NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
564590 2m5n 19062 cing 4-filtered-FRED STAR entry full 1140


data_FRED_restraints_with_modified_coordinates_PDB_code_2m5n

# This FRED archive file contains, for PDB entry <2m5n>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2m5n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m5n
    _Assembly.Number_of_components  16
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        19173.82

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

        1 . 1 $Transthyretin A . 1 1 
        2 . 1 $Transthyretin B . 1 1 
        3 . 1 $Transthyretin C . 1 1 
        4 . 1 $Transthyretin D . 1 1 
        5 . 1 $Transthyretin E . 1 1 
        6 . 1 $Transthyretin F . 1 1 
        7 . 1 $Transthyretin G . 1 1 
        8 . 1 $Transthyretin H . 1 1 
        9 . 1 $Transthyretin I . 1 1 
       10 . 1 $Transthyretin J . 1 1 
       11 . 1 $Transthyretin K . 1 1 
       12 . 1 $Transthyretin L . 1 1 
       13 . 1 $Transthyretin M . 1 1 
       14 . 1 $Transthyretin N . 1 1 
       15 . 1 $Transthyretin O . 1 1 
       16 . 1 $Transthyretin P . 1 1 
    stop_

save_


save_Transthyretin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Transthyretin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YTIAALLSPYS
    _Entity.Number_of_monomers           11

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 TYR . 1 1 
        2 THR . 1 1 
        3 ILE . 1 1 
        4 ALA . 1 1 
        5 ALA . 1 1 
        6 LEU . 1 1 
        7 LEU . 1 1 
        8 SER . 1 1 
        9 PRO . 1 1 
       10 TYR . 1 1 
       11 SER . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       TYR  1  1 1 1 
       THR  2  2 1 1 
       ILE  3  3 1 1 
       ALA  4  4 1 1 
       ALA  5  5 1 1 
       LEU  6  6 1 1 
       LEU  7  7 1 1 
       SER  8  8 1 1 
       PRO  9  9 1 1 
       TYR 10 10 1 1 
       SER 11 11 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

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       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1  1 1  1 TYR CB  AA  1 . CB  1 1 
         1 1 2  1 1  2 THR N   AA  2 . N   1 1 
         2 1 1  1 1  1 TYR CG  AA  1 . CG  1 1 
         2 1 2  1 1  1 TYR N   AA  1 . N   1 1 
         3 1 1  1 1  1 TYR CG  AA  1 . CG  1 1 
         3 1 2  1 1  2 THR N   AA  2 . N   1 1 
         4 1 1  1 1  2 THR CB  AA  2 . CB  1 1 
         4 1 2  1 1  3 ILE N   AA  3 . N   1 1 
         5 1 1  1 1  2 THR CG2 AA  2 . CG2 1 1 
         5 1 2  1 1  2 THR N   AA  2 . N   1 1 
         6 1 1  1 1  2 THR CG2 AA  2 . CG2 1 1 
         6 1 2  1 1  3 ILE N   AA  3 . N   1 1 
         7 1 1  1 1  3 ILE C   AA  3 . C   1 1 
         7 1 2  3 1  3 ILE C   BA  3 . C   1 1 
         8 1 1  1 1  3 ILE CB  AA  3 . CB  1 1 
         8 1 2  1 1  4 ALA N   AA  4 . N   1 1 
         9 1 1  1 1  3 ILE CD1 AA  3 . CD1 1 1 
         9 1 2  1 1  3 ILE N   AA  3 . N   1 1 
        10 1 1  1 1  3 ILE CD1 AA  3 . CD1 1 1 
        10 1 2  1 1  4 ALA N   AA  4 . N   1 1 
        11 1 1  1 1  3 ILE CD1 AA  3 . CD1 1 1 
        11 1 2  2 1  8 SER CA  AB  8 . CA  1 1 
        12 1 1  1 1  3 ILE CD1 AA  3 . CD1 1 1 
        12 1 2  2 1  8 SER CB  AB  8 . CB  1 1 
        13 1 1  1 1  3 ILE CD1 AA  3 . CD1 1 1 
        13 1 2  2 1  9 PRO CB  AB  9 . CB  1 1 
        14 1 1  1 1  3 ILE CG1 AA  3 . CG1 1 1 
        14 1 2  1 1  3 ILE N   AA  3 . N   1 1 
        15 1 1  1 1  3 ILE CG1 AA  3 . CG1 1 1 
        15 1 2  1 1  4 ALA N   AA  4 . N   1 1 
        16 1 1  1 1  3 ILE CG2 AA  3 . CG2 1 1 
        16 1 2  1 1  3 ILE N   AA  3 . N   1 1 
        17 1 1  1 1  3 ILE CG2 AA  3 . CG2 1 1 
        17 1 2  1 1  4 ALA N   AA  4 . N   1 1 
        18 1 1  1 1  3 ILE CG2 AA  3 . CG2 1 1 
        18 1 2  2 1  8 SER CA  AB  8 . CA  1 1 
        19 1 1  1 1  3 ILE CG2 AA  3 . CG2 1 1 
        19 1 2  2 1  8 SER CB  AB  8 . CB  1 1 
        20 1 1  1 1  4 ALA C   AA  4 . C   1 1 
        20 1 2  1 1  6 LEU N   AA  6 . N   1 1 
        21 1 1  1 1  4 ALA C   AA  4 . C   1 1 
        21 1 2  3 1  4 ALA C   BA  4 . C   1 1 
        22 1 1  1 1  4 ALA C   AA  4 . C   1 1 
        22 1 2  3 1  5 ALA N   BA  5 . N   1 1 
        23 1 1  1 1  4 ALA CB  AA  4 . CB  1 1 
        23 1 2  1 1  5 ALA N   AA  5 . N   1 1 
        24 1 1  1 1  5 ALA C   AA  5 . C   1 1 
        24 1 2  3 1  5 ALA C   BA  5 . C   1 1 
        25 1 1  1 1  5 ALA CB  AA  5 . CB  1 1 
        25 1 2  1 1  6 LEU N   AA  6 . N   1 1 
        26 1 1  1 1  6 LEU C   AA  6 . C   1 1 
        26 1 2  3 1  6 LEU C   BA  6 . C   1 1 
        27 1 1  1 1  6 LEU CB  AA  6 . CB  1 1 
        27 1 2  1 1  7 LEU N   AA  7 . N   1 1 
        28 1 1  1 1  6 LEU CD1 AA  6 . CD1 1 1 
        28 1 2  1 1  6 LEU N   AA  6 . N   1 1 
        29 1 1  1 1  6 LEU CD1 AA  6 . CD1 1 1 
        29 1 2  1 1  7 LEU N   AA  7 . N   1 1 
        30 1 1  1 1  6 LEU N   AA  6 . N   1 1 
        30 1 2  1 1  7 LEU CA  AA  7 . CA  1 1 
        31 1 1  1 1  7 LEU C   AA  7 . C   1 1 
        31 1 2  3 1  7 LEU C   BA  7 . C   1 1 
        32 1 1  1 1  7 LEU CB  AA  7 . CB  1 1 
        32 1 2  1 1  8 SER N   AA  8 . N   1 1 
        33 1 1  1 1  7 LEU CD1 AA  7 . CD1 1 1 
        33 1 2  1 1  7 LEU N   AA  7 . N   1 1 
        34 1 1  1 1  7 LEU CD1 AA  7 . CD1 1 1 
        34 1 2  1 1  8 SER N   AA  8 . N   1 1 
        35 1 1  1 1  7 LEU CD1 AA  7 . CD1 1 1 
        35 1 2  2 1  4 ALA C   AB  4 . C   1 1 
        36 1 1  1 1  7 LEU CD1 AA  7 . CD1 1 1 
        36 1 2  2 1  5 ALA N   AB  5 . N   1 1 
        37 1 1  1 1  7 LEU CD2 AA  7 . CD2 1 1 
        37 1 2  1 1  7 LEU N   AA  7 . N   1 1 
        38 1 1  1 1  7 LEU CD2 AA  7 . CD2 1 1 
        38 1 2  1 1  8 SER N   AA  8 . N   1 1 
        39 1 1  1 1  7 LEU CD2 AA  7 . CD2 1 1 
        39 1 2  2 1  4 ALA C   AB  4 . C   1 1 
        40 1 1  1 1  7 LEU CD2 AA  7 . CD2 1 1 
        40 1 2  2 1  5 ALA N   AB  5 . N   1 1 
        41 1 1  1 1  7 LEU CG  AA  7 . CG  1 1 
        41 1 2  1 1  7 LEU N   AA  7 . N   1 1 
        42 1 1  1 1  7 LEU CG  AA  7 . CG  1 1 
        42 1 2  1 1  8 SER N   AA  8 . N   1 1 
        43 1 1  1 1  8 SER C   AA  8 . C   1 1 
        43 1 2  1 1 10 TYR N   AA 10 . N   1 1 
        44 1 1  1 1  8 SER C   AA  8 . C   1 1 
        44 1 2  3 1  8 SER C   BA  8 . C   1 1 
        45 1 1  1 1  8 SER CA  AA  8 . CA  1 1 
        45 1 2  2 1  4 ALA CB  AB  4 . CB  1 1 
        46 1 1  1 1  8 SER N   AA  8 . N   1 1 
        46 1 2  1 1  9 PRO CD  AA  9 . CD  1 1 
        47 1 1  1 1  8 SER N   AA  8 . N   1 1 
        47 1 2  2 1  4 ALA CB  AB  4 . CB  1 1 
        48 1 1  1 1  9 PRO C   AA  9 . C   1 1 
        48 1 2  3 1  9 PRO C   BA  9 . C   1 1 
        49 1 1  1 1  9 PRO CA  AA  9 . CA  1 1 
        49 1 2  2 1  3 ILE CA  AB  3 . CA  1 1 
        50 1 1  1 1  9 PRO CA  AA  9 . CA  1 1 
        50 1 2  2 1  3 ILE CG2 AB  3 . CG2 1 1 
        51 1 1  1 1  9 PRO CA  AA  9 . CA  1 1 
        51 1 2  2 1  4 ALA CB  AB  4 . CB  1 1 
        52 1 1  1 1  9 PRO CB  AA  9 . CB  1 1 
        52 1 2  1 1 10 TYR N   AA 10 . N   1 1 
        53 1 1  1 1  9 PRO CB  AA  9 . CB  1 1 
        53 1 2  2 1  2 THR CA  AB  2 . CA  1 1 
        54 1 1  1 1  9 PRO CB  AA  9 . CB  1 1 
        54 1 2  2 1  3 ILE CA  AB  3 . CA  1 1 
        55 1 1  1 1  9 PRO CB  AA  9 . CB  1 1 
        55 1 2  2 1  3 ILE CB  AB  3 . CB  1 1 
        56 1 1  1 1  9 PRO CB  AA  9 . CB  1 1 
        56 1 2  2 1  3 ILE CG2 AB  3 . CG2 1 1 
        57 1 1  1 1  9 PRO CB  AA  9 . CB  1 1 
        57 1 2  2 1  4 ALA CB  AB  4 . CB  1 1 
        58 1 1  1 1  9 PRO CD  AA  9 . CD  1 1 
        58 1 2  2 1  3 ILE CB  AB  3 . CB  1 1 
        59 1 1  1 1  9 PRO CG  AA  9 . CG  1 1 
        59 1 2  1 1  9 PRO N   AA  9 . N   1 1 
        60 1 1  1 1  9 PRO CG  AA  9 . CG  1 1 
        60 1 2  1 1 10 TYR N   AA 10 . N   1 1 
        61 1 1  1 1  9 PRO CG  AA  9 . CG  1 1 
        61 1 2  2 1  4 ALA CB  AB  4 . CB  1 1 
        62 1 1  1 1 10 TYR CG  AA 10 . CG  1 1 
        62 1 2  1 1 10 TYR N   AA 10 . N   1 1 
        63 1 1  1 1 10 TYR N   AA 10 . N   1 1 
        63 1 2  1 1 11 SER CA  AA 11 . CA  1 1 
        64 1 1  1 1 11 SER C   AA 11 . C   1 1 
        64 1 2  3 1 11 SER C   BA 11 . C   1 1 
        65 1 1  2 1  1 TYR CB  AB  1 . CB  1 1 
        65 1 2  2 1  2 THR N   AB  2 . N   1 1 
        66 1 1  2 1  1 TYR CG  AB  1 . CG  1 1 
        66 1 2  2 1  1 TYR N   AB  1 . N   1 1 
        67 1 1  2 1  1 TYR CG  AB  1 . CG  1 1 
        67 1 2  2 1  2 THR N   AB  2 . N   1 1 
        68 1 1  2 1  2 THR CB  AB  2 . CB  1 1 
        68 1 2  2 1  3 ILE N   AB  3 . N   1 1 
        69 1 1  2 1  2 THR CG2 AB  2 . CG2 1 1 
        69 1 2  2 1  2 THR N   AB  2 . N   1 1 
        70 1 1  2 1  2 THR CG2 AB  2 . CG2 1 1 
        70 1 2  2 1  3 ILE N   AB  3 . N   1 1 
        71 1 1  2 1  3 ILE C   AB  3 . C   1 1 
        71 1 2  4 1  3 ILE C   BB  3 . C   1 1 
        72 1 1  2 1  3 ILE CB  AB  3 . CB  1 1 
        72 1 2  2 1  4 ALA N   AB  4 . N   1 1 
        73 1 1  2 1  3 ILE CD1 AB  3 . CD1 1 1 
        73 1 2  2 1  3 ILE N   AB  3 . N   1 1 
        74 1 1  2 1  3 ILE CD1 AB  3 . CD1 1 1 
        74 1 2  2 1  4 ALA N   AB  4 . N   1 1 
        75 1 1  2 1  3 ILE CG1 AB  3 . CG1 1 1 
        75 1 2  2 1  3 ILE N   AB  3 . N   1 1 
        76 1 1  2 1  3 ILE CG1 AB  3 . CG1 1 1 
        76 1 2  2 1  4 ALA N   AB  4 . N   1 1 
        77 1 1  2 1  3 ILE CG2 AB  3 . CG2 1 1 
        77 1 2  2 1  3 ILE N   AB  3 . N   1 1 
        78 1 1  2 1  3 ILE CG2 AB  3 . CG2 1 1 
        78 1 2  2 1  4 ALA N   AB  4 . N   1 1 
        79 1 1  2 1  4 ALA C   AB  4 . C   1 1 
        79 1 2  2 1  6 LEU N   AB  6 . N   1 1 
        80 1 1  2 1  4 ALA C   AB  4 . C   1 1 
        80 1 2  4 1  4 ALA C   BB  4 . C   1 1 
        81 1 1  2 1  4 ALA CB  AB  4 . CB  1 1 
        81 1 2  2 1  5 ALA N   AB  5 . N   1 1 
        82 1 1  2 1  4 ALA CB  AB  4 . CB  1 1 
        82 1 2  3 1  9 PRO N   BA  9 . N   1 1 
        83 1 1  2 1  5 ALA C   AB  5 . C   1 1 
        83 1 2  4 1  5 ALA C   BB  5 . C   1 1 
        84 1 1  2 1  5 ALA CB  AB  5 . CB  1 1 
        84 1 2  2 1  6 LEU N   AB  6 . N   1 1 
        85 1 1  2 1  5 ALA N   AB  5 . N   1 1 
        85 1 2  4 1  4 ALA C   BB  4 . C   1 1 
        86 1 1  2 1  6 LEU C   AB  6 . C   1 1 
        86 1 2  4 1  6 LEU C   BB  6 . C   1 1 
        87 1 1  2 1  6 LEU CB  AB  6 . CB  1 1 
        87 1 2  2 1  7 LEU N   AB  7 . N   1 1 
        88 1 1  2 1  6 LEU CD1 AB  6 . CD1 1 1 
        88 1 2  2 1  6 LEU N   AB  6 . N   1 1 
        89 1 1  2 1  6 LEU CD1 AB  6 . CD1 1 1 
        89 1 2  2 1  7 LEU N   AB  7 . N   1 1 
        90 1 1  2 1  6 LEU N   AB  6 . N   1 1 
        90 1 2  2 1  7 LEU CA  AB  7 . CA  1 1 
        91 1 1  2 1  7 LEU C   AB  7 . C   1 1 
        91 1 2  4 1  7 LEU C   BB  7 . C   1 1 
        92 1 1  2 1  7 LEU CB  AB  7 . CB  1 1 
        92 1 2  2 1  8 SER N   AB  8 . N   1 1 
        93 1 1  2 1  7 LEU CD1 AB  7 . CD1 1 1 
        93 1 2  2 1  7 LEU N   AB  7 . N   1 1 
        94 1 1  2 1  7 LEU CD1 AB  7 . CD1 1 1 
        94 1 2  2 1  8 SER N   AB  8 . N   1 1 
        95 1 1  2 1  7 LEU CD2 AB  7 . CD2 1 1 
        95 1 2  2 1  7 LEU N   AB  7 . N   1 1 
        96 1 1  2 1  7 LEU CD2 AB  7 . CD2 1 1 
        96 1 2  2 1  8 SER N   AB  8 . N   1 1 
        97 1 1  2 1  7 LEU CG  AB  7 . CG  1 1 
        97 1 2  2 1  7 LEU N   AB  7 . N   1 1 
        98 1 1  2 1  7 LEU CG  AB  7 . CG  1 1 
        98 1 2  2 1  8 SER N   AB  8 . N   1 1 
        99 1 1  2 1  8 SER C   AB  8 . C   1 1 
        99 1 2  2 1 10 TYR N   AB 10 . N   1 1 
       100 1 1  2 1  8 SER C   AB  8 . C   1 1 
       100 1 2  4 1  8 SER C   BB  8 . C   1 1 
       101 1 1  2 1  8 SER N   AB  8 . N   1 1 
       101 1 2  2 1  9 PRO CD  AB  9 . CD  1 1 
       102 1 1  2 1  8 SER N   AB  8 . N   1 1 
       102 1 2  3 1  3 ILE CD1 BA  3 . CD1 1 1 
       103 1 1  2 1  9 PRO C   AB  9 . C   1 1 
       103 1 2  4 1  9 PRO C   BB  9 . C   1 1 
       104 1 1  2 1  9 PRO CB  AB  9 . CB  1 1 
       104 1 2  2 1 10 TYR N   AB 10 . N   1 1 
       105 1 1  2 1  9 PRO CG  AB  9 . CG  1 1 
       105 1 2  2 1  9 PRO N   AB  9 . N   1 1 
       106 1 1  2 1  9 PRO CG  AB  9 . CG  1 1 
       106 1 2  2 1 10 TYR N   AB 10 . N   1 1 
       107 1 1  2 1 10 TYR CG  AB 10 . CG  1 1 
       107 1 2  2 1 10 TYR N   AB 10 . N   1 1 
       108 1 1  2 1 10 TYR N   AB 10 . N   1 1 
       108 1 2  2 1 11 SER CA  AB 11 . CA  1 1 
       109 1 1  2 1 11 SER C   AB 11 . C   1 1 
       109 1 2  4 1 11 SER C   BB 11 . C   1 1 
       110 1 1  3 1  1 TYR CB  BA  1 . CB  1 1 
       110 1 2  3 1  2 THR N   BA  2 . N   1 1 
       111 1 1  3 1  1 TYR CG  BA  1 . CG  1 1 
       111 1 2  3 1  1 TYR N   BA  1 . N   1 1 
       112 1 1  3 1  1 TYR CG  BA  1 . CG  1 1 
       112 1 2  3 1  2 THR N   BA  2 . N   1 1 
       113 1 1  3 1  2 THR CB  BA  2 . CB  1 1 
       113 1 2  3 1  3 ILE N   BA  3 . N   1 1 
       114 1 1  3 1  2 THR CG2 BA  2 . CG2 1 1 
       114 1 2  3 1  2 THR N   BA  2 . N   1 1 
       115 1 1  3 1  2 THR CG2 BA  2 . CG2 1 1 
       115 1 2  3 1  3 ILE N   BA  3 . N   1 1 
       116 1 1  3 1  3 ILE C   BA  3 . C   1 1 
       116 1 2  5 1  3 ILE C   CA  3 . C   1 1 
       117 1 1  3 1  3 ILE CB  BA  3 . CB  1 1 
       117 1 2  3 1  4 ALA N   BA  4 . N   1 1 
       118 1 1  3 1  3 ILE CD1 BA  3 . CD1 1 1 
       118 1 2  3 1  3 ILE N   BA  3 . N   1 1 
       119 1 1  3 1  3 ILE CD1 BA  3 . CD1 1 1 
       119 1 2  3 1  4 ALA N   BA  4 . N   1 1 
       120 1 1  3 1  3 ILE CD1 BA  3 . CD1 1 1 
       120 1 2  4 1  8 SER CA  BB  8 . CA  1 1 
       121 1 1  3 1  3 ILE CD1 BA  3 . CD1 1 1 
       121 1 2  4 1  8 SER CB  BB  8 . CB  1 1 
       122 1 1  3 1  3 ILE CD1 BA  3 . CD1 1 1 
       122 1 2  4 1  9 PRO CB  BB  9 . CB  1 1 
       123 1 1  3 1  3 ILE CG1 BA  3 . CG1 1 1 
       123 1 2  3 1  3 ILE N   BA  3 . N   1 1 
       124 1 1  3 1  3 ILE CG1 BA  3 . CG1 1 1 
       124 1 2  3 1  4 ALA N   BA  4 . N   1 1 
       125 1 1  3 1  3 ILE CG2 BA  3 . CG2 1 1 
       125 1 2  3 1  3 ILE N   BA  3 . N   1 1 
       126 1 1  3 1  3 ILE CG2 BA  3 . CG2 1 1 
       126 1 2  3 1  4 ALA N   BA  4 . N   1 1 
       127 1 1  3 1  3 ILE CG2 BA  3 . CG2 1 1 
       127 1 2  4 1  8 SER CA  BB  8 . CA  1 1 
       128 1 1  3 1  3 ILE CG2 BA  3 . CG2 1 1 
       128 1 2  4 1  8 SER CB  BB  8 . CB  1 1 
       129 1 1  3 1  4 ALA C   BA  4 . C   1 1 
       129 1 2  3 1  6 LEU N   BA  6 . N   1 1 
       130 1 1  3 1  4 ALA C   BA  4 . C   1 1 
       130 1 2  5 1  4 ALA C   CA  4 . C   1 1 
       131 1 1  3 1  4 ALA C   BA  4 . C   1 1 
       131 1 2  5 1  5 ALA N   CA  5 . N   1 1 
       132 1 1  3 1  4 ALA CB  BA  4 . CB  1 1 
       132 1 2  3 1  5 ALA N   BA  5 . N   1 1 
       133 1 1  3 1  5 ALA C   BA  5 . C   1 1 
       133 1 2  5 1  5 ALA C   CA  5 . C   1 1 
       134 1 1  3 1  5 ALA CB  BA  5 . CB  1 1 
       134 1 2  3 1  6 LEU N   BA  6 . N   1 1 
       135 1 1  3 1  6 LEU C   BA  6 . C   1 1 
       135 1 2  5 1  6 LEU C   CA  6 . C   1 1 
       136 1 1  3 1  6 LEU CB  BA  6 . CB  1 1 
       136 1 2  3 1  7 LEU N   BA  7 . N   1 1 
       137 1 1  3 1  6 LEU CD1 BA  6 . CD1 1 1 
       137 1 2  3 1  6 LEU N   BA  6 . N   1 1 
       138 1 1  3 1  6 LEU CD1 BA  6 . CD1 1 1 
       138 1 2  3 1  7 LEU N   BA  7 . N   1 1 
       139 1 1  3 1  6 LEU N   BA  6 . N   1 1 
       139 1 2  3 1  7 LEU CA  BA  7 . CA  1 1 
       140 1 1  3 1  7 LEU C   BA  7 . C   1 1 
       140 1 2  5 1  7 LEU C   CA  7 . C   1 1 
       141 1 1  3 1  7 LEU CB  BA  7 . CB  1 1 
       141 1 2  3 1  8 SER N   BA  8 . N   1 1 
       142 1 1  3 1  7 LEU CD1 BA  7 . CD1 1 1 
       142 1 2  3 1  7 LEU N   BA  7 . N   1 1 
       143 1 1  3 1  7 LEU CD1 BA  7 . CD1 1 1 
       143 1 2  3 1  8 SER N   BA  8 . N   1 1 
       144 1 1  3 1  7 LEU CD1 BA  7 . CD1 1 1 
       144 1 2  4 1  4 ALA C   BB  4 . C   1 1 
       145 1 1  3 1  7 LEU CD1 BA  7 . CD1 1 1 
       145 1 2  4 1  5 ALA N   BB  5 . N   1 1 
       146 1 1  3 1  7 LEU CD2 BA  7 . CD2 1 1 
       146 1 2  3 1  7 LEU N   BA  7 . N   1 1 
       147 1 1  3 1  7 LEU CD2 BA  7 . CD2 1 1 
       147 1 2  3 1  8 SER N   BA  8 . N   1 1 
       148 1 1  3 1  7 LEU CD2 BA  7 . CD2 1 1 
       148 1 2  4 1  4 ALA C   BB  4 . C   1 1 
       149 1 1  3 1  7 LEU CD2 BA  7 . CD2 1 1 
       149 1 2  4 1  5 ALA N   BB  5 . N   1 1 
       150 1 1  3 1  7 LEU CG  BA  7 . CG  1 1 
       150 1 2  3 1  7 LEU N   BA  7 . N   1 1 
       151 1 1  3 1  7 LEU CG  BA  7 . CG  1 1 
       151 1 2  3 1  8 SER N   BA  8 . N   1 1 
       152 1 1  3 1  8 SER C   BA  8 . C   1 1 
       152 1 2  3 1 10 TYR N   BA 10 . N   1 1 
       153 1 1  3 1  8 SER C   BA  8 . C   1 1 
       153 1 2  5 1  8 SER C   CA  8 . C   1 1 
       154 1 1  3 1  8 SER CA  BA  8 . CA  1 1 
       154 1 2  4 1  4 ALA CB  BB  4 . CB  1 1 
       155 1 1  3 1  8 SER N   BA  8 . N   1 1 
       155 1 2  3 1  9 PRO CD  BA  9 . CD  1 1 
       156 1 1  3 1  8 SER N   BA  8 . N   1 1 
       156 1 2  4 1  4 ALA CB  BB  4 . CB  1 1 
       157 1 1  3 1  9 PRO C   BA  9 . C   1 1 
       157 1 2  5 1  9 PRO C   CA  9 . C   1 1 
       158 1 1  3 1  9 PRO CA  BA  9 . CA  1 1 
       158 1 2  4 1  3 ILE CA  BB  3 . CA  1 1 
       159 1 1  3 1  9 PRO CA  BA  9 . CA  1 1 
       159 1 2  4 1  3 ILE CG2 BB  3 . CG2 1 1 
       160 1 1  3 1  9 PRO CA  BA  9 . CA  1 1 
       160 1 2  4 1  4 ALA CB  BB  4 . CB  1 1 
       161 1 1  3 1  9 PRO CB  BA  9 . CB  1 1 
       161 1 2  3 1 10 TYR N   BA 10 . N   1 1 
       162 1 1  3 1  9 PRO CB  BA  9 . CB  1 1 
       162 1 2  4 1  2 THR CA  BB  2 . CA  1 1 
       163 1 1  3 1  9 PRO CB  BA  9 . CB  1 1 
       163 1 2  4 1  3 ILE CA  BB  3 . CA  1 1 
       164 1 1  3 1  9 PRO CB  BA  9 . CB  1 1 
       164 1 2  4 1  3 ILE CB  BB  3 . CB  1 1 
       165 1 1  3 1  9 PRO CB  BA  9 . CB  1 1 
       165 1 2  4 1  3 ILE CG2 BB  3 . CG2 1 1 
       166 1 1  3 1  9 PRO CB  BA  9 . CB  1 1 
       166 1 2  4 1  4 ALA CB  BB  4 . CB  1 1 
       167 1 1  3 1  9 PRO CD  BA  9 . CD  1 1 
       167 1 2  4 1  3 ILE CB  BB  3 . CB  1 1 
       168 1 1  3 1  9 PRO CG  BA  9 . CG  1 1 
       168 1 2  3 1  9 PRO N   BA  9 . N   1 1 
       169 1 1  3 1  9 PRO CG  BA  9 . CG  1 1 
       169 1 2  3 1 10 TYR N   BA 10 . N   1 1 
       170 1 1  3 1  9 PRO CG  BA  9 . CG  1 1 
       170 1 2  4 1  4 ALA CB  BB  4 . CB  1 1 
       171 1 1  3 1 10 TYR CG  BA 10 . CG  1 1 
       171 1 2  3 1 10 TYR N   BA 10 . N   1 1 
       172 1 1  3 1 10 TYR N   BA 10 . N   1 1 
       172 1 2  3 1 11 SER CA  BA 11 . CA  1 1 
       173 1 1  3 1 11 SER C   BA 11 . C   1 1 
       173 1 2  5 1 11 SER C   CA 11 . C   1 1 
       174 1 1  4 1  1 TYR CB  BB  1 . CB  1 1 
       174 1 2  4 1  2 THR N   BB  2 . N   1 1 
       175 1 1  4 1  1 TYR CG  BB  1 . CG  1 1 
       175 1 2  4 1  1 TYR N   BB  1 . N   1 1 
       176 1 1  4 1  1 TYR CG  BB  1 . CG  1 1 
       176 1 2  4 1  2 THR N   BB  2 . N   1 1 
       177 1 1  4 1  2 THR CB  BB  2 . CB  1 1 
       177 1 2  4 1  3 ILE N   BB  3 . N   1 1 
       178 1 1  4 1  2 THR CG2 BB  2 . CG2 1 1 
       178 1 2  4 1  2 THR N   BB  2 . N   1 1 
       179 1 1  4 1  2 THR CG2 BB  2 . CG2 1 1 
       179 1 2  4 1  3 ILE N   BB  3 . N   1 1 
       180 1 1  4 1  3 ILE C   BB  3 . C   1 1 
       180 1 2  6 1  3 ILE C   CB  3 . C   1 1 
       181 1 1  4 1  3 ILE CB  BB  3 . CB  1 1 
       181 1 2  4 1  4 ALA N   BB  4 . N   1 1 
       182 1 1  4 1  3 ILE CD1 BB  3 . CD1 1 1 
       182 1 2  4 1  3 ILE N   BB  3 . N   1 1 
       183 1 1  4 1  3 ILE CD1 BB  3 . CD1 1 1 
       183 1 2  4 1  4 ALA N   BB  4 . N   1 1 
       184 1 1  4 1  3 ILE CG1 BB  3 . CG1 1 1 
       184 1 2  4 1  3 ILE N   BB  3 . N   1 1 
       185 1 1  4 1  3 ILE CG1 BB  3 . CG1 1 1 
       185 1 2  4 1  4 ALA N   BB  4 . N   1 1 
       186 1 1  4 1  3 ILE CG2 BB  3 . CG2 1 1 
       186 1 2  4 1  3 ILE N   BB  3 . N   1 1 
       187 1 1  4 1  3 ILE CG2 BB  3 . CG2 1 1 
       187 1 2  4 1  4 ALA N   BB  4 . N   1 1 
       188 1 1  4 1  4 ALA C   BB  4 . C   1 1 
       188 1 2  4 1  6 LEU N   BB  6 . N   1 1 
       189 1 1  4 1  4 ALA C   BB  4 . C   1 1 
       189 1 2  6 1  4 ALA C   CB  4 . C   1 1 
       190 1 1  4 1  4 ALA CB  BB  4 . CB  1 1 
       190 1 2  4 1  5 ALA N   BB  5 . N   1 1 
       191 1 1  4 1  4 ALA CB  BB  4 . CB  1 1 
       191 1 2  5 1  9 PRO N   CA  9 . N   1 1 
       192 1 1  4 1  5 ALA C   BB  5 . C   1 1 
       192 1 2  6 1  5 ALA C   CB  5 . C   1 1 
       193 1 1  4 1  5 ALA CB  BB  5 . CB  1 1 
       193 1 2  4 1  6 LEU N   BB  6 . N   1 1 
       194 1 1  4 1  5 ALA N   BB  5 . N   1 1 
       194 1 2  6 1  4 ALA C   CB  4 . C   1 1 
       195 1 1  4 1  6 LEU C   BB  6 . C   1 1 
       195 1 2  6 1  6 LEU C   CB  6 . C   1 1 
       196 1 1  4 1  6 LEU CB  BB  6 . CB  1 1 
       196 1 2  4 1  7 LEU N   BB  7 . N   1 1 
       197 1 1  4 1  6 LEU CD1 BB  6 . CD1 1 1 
       197 1 2  4 1  6 LEU N   BB  6 . N   1 1 
       198 1 1  4 1  6 LEU CD1 BB  6 . CD1 1 1 
       198 1 2  4 1  7 LEU N   BB  7 . N   1 1 
       199 1 1  4 1  6 LEU N   BB  6 . N   1 1 
       199 1 2  4 1  7 LEU CA  BB  7 . CA  1 1 
       200 1 1  4 1  7 LEU C   BB  7 . C   1 1 
       200 1 2  6 1  7 LEU C   CB  7 . C   1 1 
       201 1 1  4 1  7 LEU CB  BB  7 . CB  1 1 
       201 1 2  4 1  8 SER N   BB  8 . N   1 1 
       202 1 1  4 1  7 LEU CD1 BB  7 . CD1 1 1 
       202 1 2  4 1  7 LEU N   BB  7 . N   1 1 
       203 1 1  4 1  7 LEU CD1 BB  7 . CD1 1 1 
       203 1 2  4 1  8 SER N   BB  8 . N   1 1 
       204 1 1  4 1  7 LEU CD2 BB  7 . CD2 1 1 
       204 1 2  4 1  7 LEU N   BB  7 . N   1 1 
       205 1 1  4 1  7 LEU CD2 BB  7 . CD2 1 1 
       205 1 2  4 1  8 SER N   BB  8 . N   1 1 
       206 1 1  4 1  7 LEU CG  BB  7 . CG  1 1 
       206 1 2  4 1  7 LEU N   BB  7 . N   1 1 
       207 1 1  4 1  7 LEU CG  BB  7 . CG  1 1 
       207 1 2  4 1  8 SER N   BB  8 . N   1 1 
       208 1 1  4 1  8 SER C   BB  8 . C   1 1 
       208 1 2  4 1 10 TYR N   BB 10 . N   1 1 
       209 1 1  4 1  8 SER C   BB  8 . C   1 1 
       209 1 2  6 1  8 SER C   CB  8 . C   1 1 
       210 1 1  4 1  8 SER N   BB  8 . N   1 1 
       210 1 2  4 1  9 PRO CD  BB  9 . CD  1 1 
       211 1 1  4 1  8 SER N   BB  8 . N   1 1 
       211 1 2  5 1  3 ILE CD1 CA  3 . CD1 1 1 
       212 1 1  4 1  9 PRO C   BB  9 . C   1 1 
       212 1 2  6 1  9 PRO C   CB  9 . C   1 1 
       213 1 1  4 1  9 PRO CB  BB  9 . CB  1 1 
       213 1 2  4 1 10 TYR N   BB 10 . N   1 1 
       214 1 1  4 1  9 PRO CG  BB  9 . CG  1 1 
       214 1 2  4 1  9 PRO N   BB  9 . N   1 1 
       215 1 1  4 1  9 PRO CG  BB  9 . CG  1 1 
       215 1 2  4 1 10 TYR N   BB 10 . N   1 1 
       216 1 1  4 1 10 TYR CG  BB 10 . CG  1 1 
       216 1 2  4 1 10 TYR N   BB 10 . N   1 1 
       217 1 1  4 1 10 TYR N   BB 10 . N   1 1 
       217 1 2  4 1 11 SER CA  BB 11 . CA  1 1 
       218 1 1  4 1 11 SER C   BB 11 . C   1 1 
       218 1 2  6 1 11 SER C   CB 11 . C   1 1 
       219 1 1  5 1  1 TYR CB  CA  1 . CB  1 1 
       219 1 2  5 1  2 THR N   CA  2 . N   1 1 
       220 1 1  5 1  1 TYR CG  CA  1 . CG  1 1 
       220 1 2  5 1  1 TYR N   CA  1 . N   1 1 
       221 1 1  5 1  1 TYR CG  CA  1 . CG  1 1 
       221 1 2  5 1  2 THR N   CA  2 . N   1 1 
       222 1 1  5 1  2 THR CB  CA  2 . CB  1 1 
       222 1 2  5 1  3 ILE N   CA  3 . N   1 1 
       223 1 1  5 1  2 THR CG2 CA  2 . CG2 1 1 
       223 1 2  5 1  2 THR N   CA  2 . N   1 1 
       224 1 1  5 1  2 THR CG2 CA  2 . CG2 1 1 
       224 1 2  5 1  3 ILE N   CA  3 . N   1 1 
       225 1 1  5 1  3 ILE C   CA  3 . C   1 1 
       225 1 2  7 1  3 ILE C   DA  3 . C   1 1 
       226 1 1  5 1  3 ILE CB  CA  3 . CB  1 1 
       226 1 2  5 1  4 ALA N   CA  4 . N   1 1 
       227 1 1  5 1  3 ILE CD1 CA  3 . CD1 1 1 
       227 1 2  5 1  3 ILE N   CA  3 . N   1 1 
       228 1 1  5 1  3 ILE CD1 CA  3 . CD1 1 1 
       228 1 2  5 1  4 ALA N   CA  4 . N   1 1 
       229 1 1  5 1  3 ILE CD1 CA  3 . CD1 1 1 
       229 1 2  6 1  8 SER CA  CB  8 . CA  1 1 
       230 1 1  5 1  3 ILE CD1 CA  3 . CD1 1 1 
       230 1 2  6 1  8 SER CB  CB  8 . CB  1 1 
       231 1 1  5 1  3 ILE CD1 CA  3 . CD1 1 1 
       231 1 2  6 1  9 PRO CB  CB  9 . CB  1 1 
       232 1 1  5 1  3 ILE CG1 CA  3 . CG1 1 1 
       232 1 2  5 1  3 ILE N   CA  3 . N   1 1 
       233 1 1  5 1  3 ILE CG1 CA  3 . CG1 1 1 
       233 1 2  5 1  4 ALA N   CA  4 . N   1 1 
       234 1 1  5 1  3 ILE CG2 CA  3 . CG2 1 1 
       234 1 2  5 1  3 ILE N   CA  3 . N   1 1 
       235 1 1  5 1  3 ILE CG2 CA  3 . CG2 1 1 
       235 1 2  5 1  4 ALA N   CA  4 . N   1 1 
       236 1 1  5 1  3 ILE CG2 CA  3 . CG2 1 1 
       236 1 2  6 1  8 SER CA  CB  8 . CA  1 1 
       237 1 1  5 1  3 ILE CG2 CA  3 . CG2 1 1 
       237 1 2  6 1  8 SER CB  CB  8 . CB  1 1 
       238 1 1  5 1  4 ALA C   CA  4 . C   1 1 
       238 1 2  5 1  6 LEU N   CA  6 . N   1 1 
       239 1 1  5 1  4 ALA C   CA  4 . C   1 1 
       239 1 2  7 1  4 ALA C   DA  4 . C   1 1 
       240 1 1  5 1  4 ALA C   CA  4 . C   1 1 
       240 1 2  7 1  5 ALA N   DA  5 . N   1 1 
       241 1 1  5 1  4 ALA CB  CA  4 . CB  1 1 
       241 1 2  5 1  5 ALA N   CA  5 . N   1 1 
       242 1 1  5 1  5 ALA C   CA  5 . C   1 1 
       242 1 2  7 1  5 ALA C   DA  5 . C   1 1 
       243 1 1  5 1  5 ALA CB  CA  5 . CB  1 1 
       243 1 2  5 1  6 LEU N   CA  6 . N   1 1 
       244 1 1  5 1  6 LEU C   CA  6 . C   1 1 
       244 1 2  7 1  6 LEU C   DA  6 . C   1 1 
       245 1 1  5 1  6 LEU CB  CA  6 . CB  1 1 
       245 1 2  5 1  7 LEU N   CA  7 . N   1 1 
       246 1 1  5 1  6 LEU CD1 CA  6 . CD1 1 1 
       246 1 2  5 1  6 LEU N   CA  6 . N   1 1 
       247 1 1  5 1  6 LEU CD1 CA  6 . CD1 1 1 
       247 1 2  5 1  7 LEU N   CA  7 . N   1 1 
       248 1 1  5 1  6 LEU N   CA  6 . N   1 1 
       248 1 2  5 1  7 LEU CA  CA  7 . CA  1 1 
       249 1 1  5 1  7 LEU C   CA  7 . C   1 1 
       249 1 2  7 1  7 LEU C   DA  7 . C   1 1 
       250 1 1  5 1  7 LEU CB  CA  7 . CB  1 1 
       250 1 2  5 1  8 SER N   CA  8 . N   1 1 
       251 1 1  5 1  7 LEU CD1 CA  7 . CD1 1 1 
       251 1 2  5 1  7 LEU N   CA  7 . N   1 1 
       252 1 1  5 1  7 LEU CD1 CA  7 . CD1 1 1 
       252 1 2  5 1  8 SER N   CA  8 . N   1 1 
       253 1 1  5 1  7 LEU CD1 CA  7 . CD1 1 1 
       253 1 2  6 1  4 ALA C   CB  4 . C   1 1 
       254 1 1  5 1  7 LEU CD1 CA  7 . CD1 1 1 
       254 1 2  6 1  5 ALA N   CB  5 . N   1 1 
       255 1 1  5 1  7 LEU CD2 CA  7 . CD2 1 1 
       255 1 2  5 1  7 LEU N   CA  7 . N   1 1 
       256 1 1  5 1  7 LEU CD2 CA  7 . CD2 1 1 
       256 1 2  5 1  8 SER N   CA  8 . N   1 1 
       257 1 1  5 1  7 LEU CD2 CA  7 . CD2 1 1 
       257 1 2  6 1  4 ALA C   CB  4 . C   1 1 
       258 1 1  5 1  7 LEU CD2 CA  7 . CD2 1 1 
       258 1 2  6 1  5 ALA N   CB  5 . N   1 1 
       259 1 1  5 1  7 LEU CG  CA  7 . CG  1 1 
       259 1 2  5 1  7 LEU N   CA  7 . N   1 1 
       260 1 1  5 1  7 LEU CG  CA  7 . CG  1 1 
       260 1 2  5 1  8 SER N   CA  8 . N   1 1 
       261 1 1  5 1  8 SER C   CA  8 . C   1 1 
       261 1 2  5 1 10 TYR N   CA 10 . N   1 1 
       262 1 1  5 1  8 SER C   CA  8 . C   1 1 
       262 1 2  7 1  8 SER C   DA  8 . C   1 1 
       263 1 1  5 1  8 SER CA  CA  8 . CA  1 1 
       263 1 2  6 1  4 ALA CB  CB  4 . CB  1 1 
       264 1 1  5 1  8 SER N   CA  8 . N   1 1 
       264 1 2  5 1  9 PRO CD  CA  9 . CD  1 1 
       265 1 1  5 1  8 SER N   CA  8 . N   1 1 
       265 1 2  6 1  4 ALA CB  CB  4 . CB  1 1 
       266 1 1  5 1  9 PRO C   CA  9 . C   1 1 
       266 1 2  7 1  9 PRO C   DA  9 . C   1 1 
       267 1 1  5 1  9 PRO CA  CA  9 . CA  1 1 
       267 1 2  6 1  3 ILE CA  CB  3 . CA  1 1 
       268 1 1  5 1  9 PRO CA  CA  9 . CA  1 1 
       268 1 2  6 1  3 ILE CG2 CB  3 . CG2 1 1 
       269 1 1  5 1  9 PRO CA  CA  9 . CA  1 1 
       269 1 2  6 1  4 ALA CB  CB  4 . CB  1 1 
       270 1 1  5 1  9 PRO CB  CA  9 . CB  1 1 
       270 1 2  5 1 10 TYR N   CA 10 . N   1 1 
       271 1 1  5 1  9 PRO CB  CA  9 . CB  1 1 
       271 1 2  6 1  2 THR CA  CB  2 . CA  1 1 
       272 1 1  5 1  9 PRO CB  CA  9 . CB  1 1 
       272 1 2  6 1  3 ILE CA  CB  3 . CA  1 1 
       273 1 1  5 1  9 PRO CB  CA  9 . CB  1 1 
       273 1 2  6 1  3 ILE CB  CB  3 . CB  1 1 
       274 1 1  5 1  9 PRO CB  CA  9 . CB  1 1 
       274 1 2  6 1  3 ILE CG2 CB  3 . CG2 1 1 
       275 1 1  5 1  9 PRO CB  CA  9 . CB  1 1 
       275 1 2  6 1  4 ALA CB  CB  4 . CB  1 1 
       276 1 1  5 1  9 PRO CD  CA  9 . CD  1 1 
       276 1 2  6 1  3 ILE CB  CB  3 . CB  1 1 
       277 1 1  5 1  9 PRO CG  CA  9 . CG  1 1 
       277 1 2  5 1  9 PRO N   CA  9 . N   1 1 
       278 1 1  5 1  9 PRO CG  CA  9 . CG  1 1 
       278 1 2  5 1 10 TYR N   CA 10 . N   1 1 
       279 1 1  5 1  9 PRO CG  CA  9 . CG  1 1 
       279 1 2  6 1  4 ALA CB  CB  4 . CB  1 1 
       280 1 1  5 1 10 TYR CG  CA 10 . CG  1 1 
       280 1 2  5 1 10 TYR N   CA 10 . N   1 1 
       281 1 1  5 1 10 TYR N   CA 10 . N   1 1 
       281 1 2  5 1 11 SER CA  CA 11 . CA  1 1 
       282 1 1  5 1 11 SER C   CA 11 . C   1 1 
       282 1 2  7 1 11 SER C   DA 11 . C   1 1 
       283 1 1  6 1  1 TYR CB  CB  1 . CB  1 1 
       283 1 2  6 1  2 THR N   CB  2 . N   1 1 
       284 1 1  6 1  1 TYR CG  CB  1 . CG  1 1 
       284 1 2  6 1  1 TYR N   CB  1 . N   1 1 
       285 1 1  6 1  1 TYR CG  CB  1 . CG  1 1 
       285 1 2  6 1  2 THR N   CB  2 . N   1 1 
       286 1 1  6 1  2 THR CB  CB  2 . CB  1 1 
       286 1 2  6 1  3 ILE N   CB  3 . N   1 1 
       287 1 1  6 1  2 THR CG2 CB  2 . CG2 1 1 
       287 1 2  6 1  2 THR N   CB  2 . N   1 1 
       288 1 1  6 1  2 THR CG2 CB  2 . CG2 1 1 
       288 1 2  6 1  3 ILE N   CB  3 . N   1 1 
       289 1 1  6 1  3 ILE C   CB  3 . C   1 1 
       289 1 2  8 1  3 ILE C   DB  3 . C   1 1 
       290 1 1  6 1  3 ILE CB  CB  3 . CB  1 1 
       290 1 2  6 1  4 ALA N   CB  4 . N   1 1 
       291 1 1  6 1  3 ILE CD1 CB  3 . CD1 1 1 
       291 1 2  6 1  3 ILE N   CB  3 . N   1 1 
       292 1 1  6 1  3 ILE CD1 CB  3 . CD1 1 1 
       292 1 2  6 1  4 ALA N   CB  4 . N   1 1 
       293 1 1  6 1  3 ILE CG1 CB  3 . CG1 1 1 
       293 1 2  6 1  3 ILE N   CB  3 . N   1 1 
       294 1 1  6 1  3 ILE CG1 CB  3 . CG1 1 1 
       294 1 2  6 1  4 ALA N   CB  4 . N   1 1 
       295 1 1  6 1  3 ILE CG2 CB  3 . CG2 1 1 
       295 1 2  6 1  3 ILE N   CB  3 . N   1 1 
       296 1 1  6 1  3 ILE CG2 CB  3 . CG2 1 1 
       296 1 2  6 1  4 ALA N   CB  4 . N   1 1 
       297 1 1  6 1  4 ALA C   CB  4 . C   1 1 
       297 1 2  6 1  6 LEU N   CB  6 . N   1 1 
       298 1 1  6 1  4 ALA C   CB  4 . C   1 1 
       298 1 2  8 1  4 ALA C   DB  4 . C   1 1 
       299 1 1  6 1  4 ALA CB  CB  4 . CB  1 1 
       299 1 2  6 1  5 ALA N   CB  5 . N   1 1 
       300 1 1  6 1  4 ALA CB  CB  4 . CB  1 1 
       300 1 2  7 1  9 PRO N   DA  9 . N   1 1 
       301 1 1  6 1  5 ALA C   CB  5 . C   1 1 
       301 1 2  8 1  5 ALA C   DB  5 . C   1 1 
       302 1 1  6 1  5 ALA CB  CB  5 . CB  1 1 
       302 1 2  6 1  6 LEU N   CB  6 . N   1 1 
       303 1 1  6 1  5 ALA N   CB  5 . N   1 1 
       303 1 2  8 1  4 ALA C   DB  4 . C   1 1 
       304 1 1  6 1  6 LEU C   CB  6 . C   1 1 
       304 1 2  8 1  6 LEU C   DB  6 . C   1 1 
       305 1 1  6 1  6 LEU CB  CB  6 . CB  1 1 
       305 1 2  6 1  7 LEU N   CB  7 . N   1 1 
       306 1 1  6 1  6 LEU CD1 CB  6 . CD1 1 1 
       306 1 2  6 1  6 LEU N   CB  6 . N   1 1 
       307 1 1  6 1  6 LEU CD1 CB  6 . CD1 1 1 
       307 1 2  6 1  7 LEU N   CB  7 . N   1 1 
       308 1 1  6 1  6 LEU N   CB  6 . N   1 1 
       308 1 2  6 1  7 LEU CA  CB  7 . CA  1 1 
       309 1 1  6 1  7 LEU C   CB  7 . C   1 1 
       309 1 2  8 1  7 LEU C   DB  7 . C   1 1 
       310 1 1  6 1  7 LEU CB  CB  7 . CB  1 1 
       310 1 2  6 1  8 SER N   CB  8 . N   1 1 
       311 1 1  6 1  7 LEU CD1 CB  7 . CD1 1 1 
       311 1 2  6 1  7 LEU N   CB  7 . N   1 1 
       312 1 1  6 1  7 LEU CD1 CB  7 . CD1 1 1 
       312 1 2  6 1  8 SER N   CB  8 . N   1 1 
       313 1 1  6 1  7 LEU CD2 CB  7 . CD2 1 1 
       313 1 2  6 1  7 LEU N   CB  7 . N   1 1 
       314 1 1  6 1  7 LEU CD2 CB  7 . CD2 1 1 
       314 1 2  6 1  8 SER N   CB  8 . N   1 1 
       315 1 1  6 1  7 LEU CG  CB  7 . CG  1 1 
       315 1 2  6 1  7 LEU N   CB  7 . N   1 1 
       316 1 1  6 1  7 LEU CG  CB  7 . CG  1 1 
       316 1 2  6 1  8 SER N   CB  8 . N   1 1 
       317 1 1  6 1  8 SER C   CB  8 . C   1 1 
       317 1 2  6 1 10 TYR N   CB 10 . N   1 1 
       318 1 1  6 1  8 SER C   CB  8 . C   1 1 
       318 1 2  8 1  8 SER C   DB  8 . C   1 1 
       319 1 1  6 1  8 SER N   CB  8 . N   1 1 
       319 1 2  6 1  9 PRO CD  CB  9 . CD  1 1 
       320 1 1  6 1  8 SER N   CB  8 . N   1 1 
       320 1 2  7 1  3 ILE CD1 DA  3 . CD1 1 1 
       321 1 1  6 1  9 PRO C   CB  9 . C   1 1 
       321 1 2  8 1  9 PRO C   DB  9 . C   1 1 
       322 1 1  6 1  9 PRO CB  CB  9 . CB  1 1 
       322 1 2  6 1 10 TYR N   CB 10 . N   1 1 
       323 1 1  6 1  9 PRO CG  CB  9 . CG  1 1 
       323 1 2  6 1  9 PRO N   CB  9 . N   1 1 
       324 1 1  6 1  9 PRO CG  CB  9 . CG  1 1 
       324 1 2  6 1 10 TYR N   CB 10 . N   1 1 
       325 1 1  6 1 10 TYR CG  CB 10 . CG  1 1 
       325 1 2  6 1 10 TYR N   CB 10 . N   1 1 
       326 1 1  6 1 10 TYR N   CB 10 . N   1 1 
       326 1 2  6 1 11 SER CA  CB 11 . CA  1 1 
       327 1 1  6 1 11 SER C   CB 11 . C   1 1 
       327 1 2  8 1 11 SER C   DB 11 . C   1 1 
       328 1 1  7 1  1 TYR CB  DA  1 . CB  1 1 
       328 1 2  7 1  2 THR N   DA  2 . N   1 1 
       329 1 1  7 1  1 TYR CG  DA  1 . CG  1 1 
       329 1 2  7 1  1 TYR N   DA  1 . N   1 1 
       330 1 1  7 1  1 TYR CG  DA  1 . CG  1 1 
       330 1 2  7 1  2 THR N   DA  2 . N   1 1 
       331 1 1  7 1  2 THR CB  DA  2 . CB  1 1 
       331 1 2  7 1  3 ILE N   DA  3 . N   1 1 
       332 1 1  7 1  2 THR CG2 DA  2 . CG2 1 1 
       332 1 2  7 1  2 THR N   DA  2 . N   1 1 
       333 1 1  7 1  2 THR CG2 DA  2 . CG2 1 1 
       333 1 2  7 1  3 ILE N   DA  3 . N   1 1 
       334 1 1  7 1  3 ILE C   DA  3 . C   1 1 
       334 1 2  9 1  3 ILE C   EA  3 . C   1 1 
       335 1 1  7 1  3 ILE CB  DA  3 . CB  1 1 
       335 1 2  7 1  4 ALA N   DA  4 . N   1 1 
       336 1 1  7 1  3 ILE CD1 DA  3 . CD1 1 1 
       336 1 2  7 1  3 ILE N   DA  3 . N   1 1 
       337 1 1  7 1  3 ILE CD1 DA  3 . CD1 1 1 
       337 1 2  7 1  4 ALA N   DA  4 . N   1 1 
       338 1 1  7 1  3 ILE CD1 DA  3 . CD1 1 1 
       338 1 2  8 1  8 SER CA  DB  8 . CA  1 1 
       339 1 1  7 1  3 ILE CD1 DA  3 . CD1 1 1 
       339 1 2  8 1  8 SER CB  DB  8 . CB  1 1 
       340 1 1  7 1  3 ILE CD1 DA  3 . CD1 1 1 
       340 1 2  8 1  9 PRO CB  DB  9 . CB  1 1 
       341 1 1  7 1  3 ILE CG1 DA  3 . CG1 1 1 
       341 1 2  7 1  3 ILE N   DA  3 . N   1 1 
       342 1 1  7 1  3 ILE CG1 DA  3 . CG1 1 1 
       342 1 2  7 1  4 ALA N   DA  4 . N   1 1 
       343 1 1  7 1  3 ILE CG2 DA  3 . CG2 1 1 
       343 1 2  7 1  3 ILE N   DA  3 . N   1 1 
       344 1 1  7 1  3 ILE CG2 DA  3 . CG2 1 1 
       344 1 2  7 1  4 ALA N   DA  4 . N   1 1 
       345 1 1  7 1  3 ILE CG2 DA  3 . CG2 1 1 
       345 1 2  8 1  8 SER CA  DB  8 . CA  1 1 
       346 1 1  7 1  3 ILE CG2 DA  3 . CG2 1 1 
       346 1 2  8 1  8 SER CB  DB  8 . CB  1 1 
       347 1 1  7 1  4 ALA C   DA  4 . C   1 1 
       347 1 2  7 1  6 LEU N   DA  6 . N   1 1 
       348 1 1  7 1  4 ALA C   DA  4 . C   1 1 
       348 1 2  9 1  4 ALA C   EA  4 . C   1 1 
       349 1 1  7 1  4 ALA C   DA  4 . C   1 1 
       349 1 2  9 1  5 ALA N   EA  5 . N   1 1 
       350 1 1  7 1  4 ALA CB  DA  4 . CB  1 1 
       350 1 2  7 1  5 ALA N   DA  5 . N   1 1 
       351 1 1  7 1  5 ALA C   DA  5 . C   1 1 
       351 1 2  9 1  5 ALA C   EA  5 . C   1 1 
       352 1 1  7 1  5 ALA CB  DA  5 . CB  1 1 
       352 1 2  7 1  6 LEU N   DA  6 . N   1 1 
       353 1 1  7 1  6 LEU C   DA  6 . C   1 1 
       353 1 2  9 1  6 LEU C   EA  6 . C   1 1 
       354 1 1  7 1  6 LEU CB  DA  6 . CB  1 1 
       354 1 2  7 1  7 LEU N   DA  7 . N   1 1 
       355 1 1  7 1  6 LEU CD1 DA  6 . CD1 1 1 
       355 1 2  7 1  6 LEU N   DA  6 . N   1 1 
       356 1 1  7 1  6 LEU CD1 DA  6 . CD1 1 1 
       356 1 2  7 1  7 LEU N   DA  7 . N   1 1 
       357 1 1  7 1  6 LEU N   DA  6 . N   1 1 
       357 1 2  7 1  7 LEU CA  DA  7 . CA  1 1 
       358 1 1  7 1  7 LEU C   DA  7 . C   1 1 
       358 1 2  9 1  7 LEU C   EA  7 . C   1 1 
       359 1 1  7 1  7 LEU CB  DA  7 . CB  1 1 
       359 1 2  7 1  8 SER N   DA  8 . N   1 1 
       360 1 1  7 1  7 LEU CD1 DA  7 . CD1 1 1 
       360 1 2  7 1  7 LEU N   DA  7 . N   1 1 
       361 1 1  7 1  7 LEU CD1 DA  7 . CD1 1 1 
       361 1 2  7 1  8 SER N   DA  8 . N   1 1 
       362 1 1  7 1  7 LEU CD1 DA  7 . CD1 1 1 
       362 1 2  8 1  4 ALA C   DB  4 . C   1 1 
       363 1 1  7 1  7 LEU CD1 DA  7 . CD1 1 1 
       363 1 2  8 1  5 ALA N   DB  5 . N   1 1 
       364 1 1  7 1  7 LEU CD2 DA  7 . CD2 1 1 
       364 1 2  7 1  7 LEU N   DA  7 . N   1 1 
       365 1 1  7 1  7 LEU CD2 DA  7 . CD2 1 1 
       365 1 2  7 1  8 SER N   DA  8 . N   1 1 
       366 1 1  7 1  7 LEU CD2 DA  7 . CD2 1 1 
       366 1 2  8 1  4 ALA C   DB  4 . C   1 1 
       367 1 1  7 1  7 LEU CD2 DA  7 . CD2 1 1 
       367 1 2  8 1  5 ALA N   DB  5 . N   1 1 
       368 1 1  7 1  7 LEU CG  DA  7 . CG  1 1 
       368 1 2  7 1  7 LEU N   DA  7 . N   1 1 
       369 1 1  7 1  7 LEU CG  DA  7 . CG  1 1 
       369 1 2  7 1  8 SER N   DA  8 . N   1 1 
       370 1 1  7 1  8 SER C   DA  8 . C   1 1 
       370 1 2  7 1 10 TYR N   DA 10 . N   1 1 
       371 1 1  7 1  8 SER C   DA  8 . C   1 1 
       371 1 2  9 1  8 SER C   EA  8 . C   1 1 
       372 1 1  7 1  8 SER CA  DA  8 . CA  1 1 
       372 1 2  8 1  4 ALA CB  DB  4 . CB  1 1 
       373 1 1  7 1  8 SER N   DA  8 . N   1 1 
       373 1 2  7 1  9 PRO CD  DA  9 . CD  1 1 
       374 1 1  7 1  8 SER N   DA  8 . N   1 1 
       374 1 2  8 1  4 ALA CB  DB  4 . CB  1 1 
       375 1 1  7 1  9 PRO C   DA  9 . C   1 1 
       375 1 2  9 1  9 PRO C   EA  9 . C   1 1 
       376 1 1  7 1  9 PRO CA  DA  9 . CA  1 1 
       376 1 2  8 1  3 ILE CA  DB  3 . CA  1 1 
       377 1 1  7 1  9 PRO CA  DA  9 . CA  1 1 
       377 1 2  8 1  3 ILE CG2 DB  3 . CG2 1 1 
       378 1 1  7 1  9 PRO CA  DA  9 . CA  1 1 
       378 1 2  8 1  4 ALA CB  DB  4 . CB  1 1 
       379 1 1  7 1  9 PRO CB  DA  9 . CB  1 1 
       379 1 2  7 1 10 TYR N   DA 10 . N   1 1 
       380 1 1  7 1  9 PRO CB  DA  9 . CB  1 1 
       380 1 2  8 1  2 THR CA  DB  2 . CA  1 1 
       381 1 1  7 1  9 PRO CB  DA  9 . CB  1 1 
       381 1 2  8 1  3 ILE CA  DB  3 . CA  1 1 
       382 1 1  7 1  9 PRO CB  DA  9 . CB  1 1 
       382 1 2  8 1  3 ILE CB  DB  3 . CB  1 1 
       383 1 1  7 1  9 PRO CB  DA  9 . CB  1 1 
       383 1 2  8 1  3 ILE CG2 DB  3 . CG2 1 1 
       384 1 1  7 1  9 PRO CB  DA  9 . CB  1 1 
       384 1 2  8 1  4 ALA CB  DB  4 . CB  1 1 
       385 1 1  7 1  9 PRO CD  DA  9 . CD  1 1 
       385 1 2  8 1  3 ILE CB  DB  3 . CB  1 1 
       386 1 1  7 1  9 PRO CG  DA  9 . CG  1 1 
       386 1 2  7 1  9 PRO N   DA  9 . N   1 1 
       387 1 1  7 1  9 PRO CG  DA  9 . CG  1 1 
       387 1 2  7 1 10 TYR N   DA 10 . N   1 1 
       388 1 1  7 1  9 PRO CG  DA  9 . CG  1 1 
       388 1 2  8 1  4 ALA CB  DB  4 . CB  1 1 
       389 1 1  7 1 10 TYR CG  DA 10 . CG  1 1 
       389 1 2  7 1 10 TYR N   DA 10 . N   1 1 
       390 1 1  7 1 10 TYR N   DA 10 . N   1 1 
       390 1 2  7 1 11 SER CA  DA 11 . CA  1 1 
       391 1 1  7 1 11 SER C   DA 11 . C   1 1 
       391 1 2  9 1 11 SER C   EA 11 . C   1 1 
       392 1 1  8 1  1 TYR CB  DB  1 . CB  1 1 
       392 1 2  8 1  2 THR N   DB  2 . N   1 1 
       393 1 1  8 1  1 TYR CG  DB  1 . CG  1 1 
       393 1 2  8 1  1 TYR N   DB  1 . N   1 1 
       394 1 1  8 1  1 TYR CG  DB  1 . CG  1 1 
       394 1 2  8 1  2 THR N   DB  2 . N   1 1 
       395 1 1  8 1  2 THR CB  DB  2 . CB  1 1 
       395 1 2  8 1  3 ILE N   DB  3 . N   1 1 
       396 1 1  8 1  2 THR CG2 DB  2 . CG2 1 1 
       396 1 2  8 1  2 THR N   DB  2 . N   1 1 
       397 1 1  8 1  2 THR CG2 DB  2 . CG2 1 1 
       397 1 2  8 1  3 ILE N   DB  3 . N   1 1 
       398 1 1  8 1  3 ILE C   DB  3 . C   1 1 
       398 1 2 10 1  3 ILE C   EB  3 . C   1 1 
       399 1 1  8 1  3 ILE CB  DB  3 . CB  1 1 
       399 1 2  8 1  4 ALA N   DB  4 . N   1 1 
       400 1 1  8 1  3 ILE CD1 DB  3 . CD1 1 1 
       400 1 2  8 1  3 ILE N   DB  3 . N   1 1 
       401 1 1  8 1  3 ILE CD1 DB  3 . CD1 1 1 
       401 1 2  8 1  4 ALA N   DB  4 . N   1 1 
       402 1 1  8 1  3 ILE CG1 DB  3 . CG1 1 1 
       402 1 2  8 1  3 ILE N   DB  3 . N   1 1 
       403 1 1  8 1  3 ILE CG1 DB  3 . CG1 1 1 
       403 1 2  8 1  4 ALA N   DB  4 . N   1 1 
       404 1 1  8 1  3 ILE CG2 DB  3 . CG2 1 1 
       404 1 2  8 1  3 ILE N   DB  3 . N   1 1 
       405 1 1  8 1  3 ILE CG2 DB  3 . CG2 1 1 
       405 1 2  8 1  4 ALA N   DB  4 . N   1 1 
       406 1 1  8 1  4 ALA C   DB  4 . C   1 1 
       406 1 2  8 1  6 LEU N   DB  6 . N   1 1 
       407 1 1  8 1  4 ALA C   DB  4 . C   1 1 
       407 1 2 10 1  4 ALA C   EB  4 . C   1 1 
       408 1 1  8 1  4 ALA CB  DB  4 . CB  1 1 
       408 1 2  8 1  5 ALA N   DB  5 . N   1 1 
       409 1 1  8 1  4 ALA CB  DB  4 . CB  1 1 
       409 1 2  9 1  9 PRO N   EA  9 . N   1 1 
       410 1 1  8 1  5 ALA C   DB  5 . C   1 1 
       410 1 2 10 1  5 ALA C   EB  5 . C   1 1 
       411 1 1  8 1  5 ALA CB  DB  5 . CB  1 1 
       411 1 2  8 1  6 LEU N   DB  6 . N   1 1 
       412 1 1  8 1  5 ALA N   DB  5 . N   1 1 
       412 1 2 10 1  4 ALA C   EB  4 . C   1 1 
       413 1 1  8 1  6 LEU C   DB  6 . C   1 1 
       413 1 2 10 1  6 LEU C   EB  6 . C   1 1 
       414 1 1  8 1  6 LEU CB  DB  6 . CB  1 1 
       414 1 2  8 1  7 LEU N   DB  7 . N   1 1 
       415 1 1  8 1  6 LEU CD1 DB  6 . CD1 1 1 
       415 1 2  8 1  6 LEU N   DB  6 . N   1 1 
       416 1 1  8 1  6 LEU CD1 DB  6 . CD1 1 1 
       416 1 2  8 1  7 LEU N   DB  7 . N   1 1 
       417 1 1  8 1  6 LEU N   DB  6 . N   1 1 
       417 1 2  8 1  7 LEU CA  DB  7 . CA  1 1 
       418 1 1  8 1  7 LEU C   DB  7 . C   1 1 
       418 1 2 10 1  7 LEU C   EB  7 . C   1 1 
       419 1 1  8 1  7 LEU CB  DB  7 . CB  1 1 
       419 1 2  8 1  8 SER N   DB  8 . N   1 1 
       420 1 1  8 1  7 LEU CD1 DB  7 . CD1 1 1 
       420 1 2  8 1  7 LEU N   DB  7 . N   1 1 
       421 1 1  8 1  7 LEU CD1 DB  7 . CD1 1 1 
       421 1 2  8 1  8 SER N   DB  8 . N   1 1 
       422 1 1  8 1  7 LEU CD2 DB  7 . CD2 1 1 
       422 1 2  8 1  7 LEU N   DB  7 . N   1 1 
       423 1 1  8 1  7 LEU CD2 DB  7 . CD2 1 1 
       423 1 2  8 1  8 SER N   DB  8 . N   1 1 
       424 1 1  8 1  7 LEU CG  DB  7 . CG  1 1 
       424 1 2  8 1  7 LEU N   DB  7 . N   1 1 
       425 1 1  8 1  7 LEU CG  DB  7 . CG  1 1 
       425 1 2  8 1  8 SER N   DB  8 . N   1 1 
       426 1 1  8 1  8 SER C   DB  8 . C   1 1 
       426 1 2  8 1 10 TYR N   DB 10 . N   1 1 
       427 1 1  8 1  8 SER C   DB  8 . C   1 1 
       427 1 2 10 1  8 SER C   EB  8 . C   1 1 
       428 1 1  8 1  8 SER N   DB  8 . N   1 1 
       428 1 2  8 1  9 PRO CD  DB  9 . CD  1 1 
       429 1 1  8 1  8 SER N   DB  8 . N   1 1 
       429 1 2  9 1  3 ILE CD1 EA  3 . CD1 1 1 
       430 1 1  8 1  9 PRO C   DB  9 . C   1 1 
       430 1 2 10 1  9 PRO C   EB  9 . C   1 1 
       431 1 1  8 1  9 PRO CB  DB  9 . CB  1 1 
       431 1 2  8 1 10 TYR N   DB 10 . N   1 1 
       432 1 1  8 1  9 PRO CG  DB  9 . CG  1 1 
       432 1 2  8 1  9 PRO N   DB  9 . N   1 1 
       433 1 1  8 1  9 PRO CG  DB  9 . CG  1 1 
       433 1 2  8 1 10 TYR N   DB 10 . N   1 1 
       434 1 1  8 1 10 TYR CG  DB 10 . CG  1 1 
       434 1 2  8 1 10 TYR N   DB 10 . N   1 1 
       435 1 1  8 1 10 TYR N   DB 10 . N   1 1 
       435 1 2  8 1 11 SER CA  DB 11 . CA  1 1 
       436 1 1  8 1 11 SER C   DB 11 . C   1 1 
       436 1 2 10 1 11 SER C   EB 11 . C   1 1 
       437 1 1  9 1  1 TYR CB  EA  1 . CB  1 1 
       437 1 2  9 1  2 THR N   EA  2 . N   1 1 
       438 1 1  9 1  1 TYR CG  EA  1 . CG  1 1 
       438 1 2  9 1  1 TYR N   EA  1 . N   1 1 
       439 1 1  9 1  1 TYR CG  EA  1 . CG  1 1 
       439 1 2  9 1  2 THR N   EA  2 . N   1 1 
       440 1 1  9 1  2 THR CB  EA  2 . CB  1 1 
       440 1 2  9 1  3 ILE N   EA  3 . N   1 1 
       441 1 1  9 1  2 THR CG2 EA  2 . CG2 1 1 
       441 1 2  9 1  2 THR N   EA  2 . N   1 1 
       442 1 1  9 1  2 THR CG2 EA  2 . CG2 1 1 
       442 1 2  9 1  3 ILE N   EA  3 . N   1 1 
       443 1 1  9 1  3 ILE C   EA  3 . C   1 1 
       443 1 2 11 1  3 ILE C   FA  3 . C   1 1 
       444 1 1  9 1  3 ILE CB  EA  3 . CB  1 1 
       444 1 2  9 1  4 ALA N   EA  4 . N   1 1 
       445 1 1  9 1  3 ILE CD1 EA  3 . CD1 1 1 
       445 1 2  9 1  3 ILE N   EA  3 . N   1 1 
       446 1 1  9 1  3 ILE CD1 EA  3 . CD1 1 1 
       446 1 2  9 1  4 ALA N   EA  4 . N   1 1 
       447 1 1  9 1  3 ILE CD1 EA  3 . CD1 1 1 
       447 1 2 10 1  8 SER CA  EB  8 . CA  1 1 
       448 1 1  9 1  3 ILE CD1 EA  3 . CD1 1 1 
       448 1 2 10 1  8 SER CB  EB  8 . CB  1 1 
       449 1 1  9 1  3 ILE CD1 EA  3 . CD1 1 1 
       449 1 2 10 1  9 PRO CB  EB  9 . CB  1 1 
       450 1 1  9 1  3 ILE CG1 EA  3 . CG1 1 1 
       450 1 2  9 1  3 ILE N   EA  3 . N   1 1 
       451 1 1  9 1  3 ILE CG1 EA  3 . CG1 1 1 
       451 1 2  9 1  4 ALA N   EA  4 . N   1 1 
       452 1 1  9 1  3 ILE CG2 EA  3 . CG2 1 1 
       452 1 2  9 1  3 ILE N   EA  3 . N   1 1 
       453 1 1  9 1  3 ILE CG2 EA  3 . CG2 1 1 
       453 1 2  9 1  4 ALA N   EA  4 . N   1 1 
       454 1 1  9 1  3 ILE CG2 EA  3 . CG2 1 1 
       454 1 2 10 1  8 SER CA  EB  8 . CA  1 1 
       455 1 1  9 1  3 ILE CG2 EA  3 . CG2 1 1 
       455 1 2 10 1  8 SER CB  EB  8 . CB  1 1 
       456 1 1  9 1  4 ALA C   EA  4 . C   1 1 
       456 1 2  9 1  6 LEU N   EA  6 . N   1 1 
       457 1 1  9 1  4 ALA C   EA  4 . C   1 1 
       457 1 2 11 1  4 ALA C   FA  4 . C   1 1 
       458 1 1  9 1  4 ALA C   EA  4 . C   1 1 
       458 1 2 11 1  5 ALA N   FA  5 . N   1 1 
       459 1 1  9 1  4 ALA CB  EA  4 . CB  1 1 
       459 1 2  9 1  5 ALA N   EA  5 . N   1 1 
       460 1 1  9 1  5 ALA C   EA  5 . C   1 1 
       460 1 2 11 1  5 ALA C   FA  5 . C   1 1 
       461 1 1  9 1  5 ALA CB  EA  5 . CB  1 1 
       461 1 2  9 1  6 LEU N   EA  6 . N   1 1 
       462 1 1  9 1  6 LEU C   EA  6 . C   1 1 
       462 1 2 11 1  6 LEU C   FA  6 . C   1 1 
       463 1 1  9 1  6 LEU CB  EA  6 . CB  1 1 
       463 1 2  9 1  7 LEU N   EA  7 . N   1 1 
       464 1 1  9 1  6 LEU CD1 EA  6 . CD1 1 1 
       464 1 2  9 1  6 LEU N   EA  6 . N   1 1 
       465 1 1  9 1  6 LEU CD1 EA  6 . CD1 1 1 
       465 1 2  9 1  7 LEU N   EA  7 . N   1 1 
       466 1 1  9 1  6 LEU N   EA  6 . N   1 1 
       466 1 2  9 1  7 LEU CA  EA  7 . CA  1 1 
       467 1 1  9 1  7 LEU C   EA  7 . C   1 1 
       467 1 2 11 1  7 LEU C   FA  7 . C   1 1 
       468 1 1  9 1  7 LEU CB  EA  7 . CB  1 1 
       468 1 2  9 1  8 SER N   EA  8 . N   1 1 
       469 1 1  9 1  7 LEU CD1 EA  7 . CD1 1 1 
       469 1 2  9 1  7 LEU N   EA  7 . N   1 1 
       470 1 1  9 1  7 LEU CD1 EA  7 . CD1 1 1 
       470 1 2  9 1  8 SER N   EA  8 . N   1 1 
       471 1 1  9 1  7 LEU CD1 EA  7 . CD1 1 1 
       471 1 2 10 1  4 ALA C   EB  4 . C   1 1 
       472 1 1  9 1  7 LEU CD1 EA  7 . CD1 1 1 
       472 1 2 10 1  5 ALA N   EB  5 . N   1 1 
       473 1 1  9 1  7 LEU CD2 EA  7 . CD2 1 1 
       473 1 2  9 1  7 LEU N   EA  7 . N   1 1 
       474 1 1  9 1  7 LEU CD2 EA  7 . CD2 1 1 
       474 1 2  9 1  8 SER N   EA  8 . N   1 1 
       475 1 1  9 1  7 LEU CD2 EA  7 . CD2 1 1 
       475 1 2 10 1  4 ALA C   EB  4 . C   1 1 
       476 1 1  9 1  7 LEU CD2 EA  7 . CD2 1 1 
       476 1 2 10 1  5 ALA N   EB  5 . N   1 1 
       477 1 1  9 1  7 LEU CG  EA  7 . CG  1 1 
       477 1 2  9 1  7 LEU N   EA  7 . N   1 1 
       478 1 1  9 1  7 LEU CG  EA  7 . CG  1 1 
       478 1 2  9 1  8 SER N   EA  8 . N   1 1 
       479 1 1  9 1  8 SER C   EA  8 . C   1 1 
       479 1 2  9 1 10 TYR N   EA 10 . N   1 1 
       480 1 1  9 1  8 SER C   EA  8 . C   1 1 
       480 1 2 11 1  8 SER C   FA  8 . C   1 1 
       481 1 1  9 1  8 SER CA  EA  8 . CA  1 1 
       481 1 2 10 1  4 ALA CB  EB  4 . CB  1 1 
       482 1 1  9 1  8 SER N   EA  8 . N   1 1 
       482 1 2  9 1  9 PRO CD  EA  9 . CD  1 1 
       483 1 1  9 1  8 SER N   EA  8 . N   1 1 
       483 1 2 10 1  4 ALA CB  EB  4 . CB  1 1 
       484 1 1  9 1  9 PRO C   EA  9 . C   1 1 
       484 1 2 11 1  9 PRO C   FA  9 . C   1 1 
       485 1 1  9 1  9 PRO CA  EA  9 . CA  1 1 
       485 1 2 10 1  3 ILE CA  EB  3 . CA  1 1 
       486 1 1  9 1  9 PRO CA  EA  9 . CA  1 1 
       486 1 2 10 1  3 ILE CG2 EB  3 . CG2 1 1 
       487 1 1  9 1  9 PRO CA  EA  9 . CA  1 1 
       487 1 2 10 1  4 ALA CB  EB  4 . CB  1 1 
       488 1 1  9 1  9 PRO CB  EA  9 . CB  1 1 
       488 1 2  9 1 10 TYR N   EA 10 . N   1 1 
       489 1 1  9 1  9 PRO CB  EA  9 . CB  1 1 
       489 1 2 10 1  2 THR CA  EB  2 . CA  1 1 
       490 1 1  9 1  9 PRO CB  EA  9 . CB  1 1 
       490 1 2 10 1  3 ILE CA  EB  3 . CA  1 1 
       491 1 1  9 1  9 PRO CB  EA  9 . CB  1 1 
       491 1 2 10 1  3 ILE CB  EB  3 . CB  1 1 
       492 1 1  9 1  9 PRO CB  EA  9 . CB  1 1 
       492 1 2 10 1  3 ILE CG2 EB  3 . CG2 1 1 
       493 1 1  9 1  9 PRO CB  EA  9 . CB  1 1 
       493 1 2 10 1  4 ALA CB  EB  4 . CB  1 1 
       494 1 1  9 1  9 PRO CD  EA  9 . CD  1 1 
       494 1 2 10 1  3 ILE CB  EB  3 . CB  1 1 
       495 1 1  9 1  9 PRO CG  EA  9 . CG  1 1 
       495 1 2  9 1  9 PRO N   EA  9 . N   1 1 
       496 1 1  9 1  9 PRO CG  EA  9 . CG  1 1 
       496 1 2  9 1 10 TYR N   EA 10 . N   1 1 
       497 1 1  9 1  9 PRO CG  EA  9 . CG  1 1 
       497 1 2 10 1  4 ALA CB  EB  4 . CB  1 1 
       498 1 1  9 1 10 TYR CG  EA 10 . CG  1 1 
       498 1 2  9 1 10 TYR N   EA 10 . N   1 1 
       499 1 1  9 1 10 TYR N   EA 10 . N   1 1 
       499 1 2  9 1 11 SER CA  EA 11 . CA  1 1 
       500 1 1  9 1 11 SER C   EA 11 . C   1 1 
       500 1 2 11 1 11 SER C   FA 11 . C   1 1 
       501 1 1 10 1  1 TYR CB  EB  1 . CB  1 1 
       501 1 2 10 1  2 THR N   EB  2 . N   1 1 
       502 1 1 10 1  1 TYR CG  EB  1 . CG  1 1 
       502 1 2 10 1  1 TYR N   EB  1 . N   1 1 
       503 1 1 10 1  1 TYR CG  EB  1 . CG  1 1 
       503 1 2 10 1  2 THR N   EB  2 . N   1 1 
       504 1 1 10 1  2 THR CB  EB  2 . CB  1 1 
       504 1 2 10 1  3 ILE N   EB  3 . N   1 1 
       505 1 1 10 1  2 THR CG2 EB  2 . CG2 1 1 
       505 1 2 10 1  2 THR N   EB  2 . N   1 1 
       506 1 1 10 1  2 THR CG2 EB  2 . CG2 1 1 
       506 1 2 10 1  3 ILE N   EB  3 . N   1 1 
       507 1 1 10 1  3 ILE C   EB  3 . C   1 1 
       507 1 2 12 1  3 ILE C   FB  3 . C   1 1 
       508 1 1 10 1  3 ILE CB  EB  3 . CB  1 1 
       508 1 2 10 1  4 ALA N   EB  4 . N   1 1 
       509 1 1 10 1  3 ILE CD1 EB  3 . CD1 1 1 
       509 1 2 10 1  3 ILE N   EB  3 . N   1 1 
       510 1 1 10 1  3 ILE CD1 EB  3 . CD1 1 1 
       510 1 2 10 1  4 ALA N   EB  4 . N   1 1 
       511 1 1 10 1  3 ILE CG1 EB  3 . CG1 1 1 
       511 1 2 10 1  3 ILE N   EB  3 . N   1 1 
       512 1 1 10 1  3 ILE CG1 EB  3 . CG1 1 1 
       512 1 2 10 1  4 ALA N   EB  4 . N   1 1 
       513 1 1 10 1  3 ILE CG2 EB  3 . CG2 1 1 
       513 1 2 10 1  3 ILE N   EB  3 . N   1 1 
       514 1 1 10 1  3 ILE CG2 EB  3 . CG2 1 1 
       514 1 2 10 1  4 ALA N   EB  4 . N   1 1 
       515 1 1 10 1  4 ALA C   EB  4 . C   1 1 
       515 1 2 10 1  6 LEU N   EB  6 . N   1 1 
       516 1 1 10 1  4 ALA C   EB  4 . C   1 1 
       516 1 2 12 1  4 ALA C   FB  4 . C   1 1 
       517 1 1 10 1  4 ALA CB  EB  4 . CB  1 1 
       517 1 2 10 1  5 ALA N   EB  5 . N   1 1 
       518 1 1 10 1  4 ALA CB  EB  4 . CB  1 1 
       518 1 2 11 1  9 PRO N   FA  9 . N   1 1 
       519 1 1 10 1  5 ALA C   EB  5 . C   1 1 
       519 1 2 12 1  5 ALA C   FB  5 . C   1 1 
       520 1 1 10 1  5 ALA CB  EB  5 . CB  1 1 
       520 1 2 10 1  6 LEU N   EB  6 . N   1 1 
       521 1 1 10 1  5 ALA N   EB  5 . N   1 1 
       521 1 2 12 1  4 ALA C   FB  4 . C   1 1 
       522 1 1 10 1  6 LEU C   EB  6 . C   1 1 
       522 1 2 12 1  6 LEU C   FB  6 . C   1 1 
       523 1 1 10 1  6 LEU CB  EB  6 . CB  1 1 
       523 1 2 10 1  7 LEU N   EB  7 . N   1 1 
       524 1 1 10 1  6 LEU CD1 EB  6 . CD1 1 1 
       524 1 2 10 1  6 LEU N   EB  6 . N   1 1 
       525 1 1 10 1  6 LEU CD1 EB  6 . CD1 1 1 
       525 1 2 10 1  7 LEU N   EB  7 . N   1 1 
       526 1 1 10 1  6 LEU N   EB  6 . N   1 1 
       526 1 2 10 1  7 LEU CA  EB  7 . CA  1 1 
       527 1 1 10 1  7 LEU C   EB  7 . C   1 1 
       527 1 2 12 1  7 LEU C   FB  7 . C   1 1 
       528 1 1 10 1  7 LEU CB  EB  7 . CB  1 1 
       528 1 2 10 1  8 SER N   EB  8 . N   1 1 
       529 1 1 10 1  7 LEU CD1 EB  7 . CD1 1 1 
       529 1 2 10 1  7 LEU N   EB  7 . N   1 1 
       530 1 1 10 1  7 LEU CD1 EB  7 . CD1 1 1 
       530 1 2 10 1  8 SER N   EB  8 . N   1 1 
       531 1 1 10 1  7 LEU CD2 EB  7 . CD2 1 1 
       531 1 2 10 1  7 LEU N   EB  7 . N   1 1 
       532 1 1 10 1  7 LEU CD2 EB  7 . CD2 1 1 
       532 1 2 10 1  8 SER N   EB  8 . N   1 1 
       533 1 1 10 1  7 LEU CG  EB  7 . CG  1 1 
       533 1 2 10 1  7 LEU N   EB  7 . N   1 1 
       534 1 1 10 1  7 LEU CG  EB  7 . CG  1 1 
       534 1 2 10 1  8 SER N   EB  8 . N   1 1 
       535 1 1 10 1  8 SER C   EB  8 . C   1 1 
       535 1 2 10 1 10 TYR N   EB 10 . N   1 1 
       536 1 1 10 1  8 SER C   EB  8 . C   1 1 
       536 1 2 12 1  8 SER C   FB  8 . C   1 1 
       537 1 1 10 1  8 SER N   EB  8 . N   1 1 
       537 1 2 10 1  9 PRO CD  EB  9 . CD  1 1 
       538 1 1 10 1  8 SER N   EB  8 . N   1 1 
       538 1 2 11 1  3 ILE CD1 FA  3 . CD1 1 1 
       539 1 1 10 1  9 PRO C   EB  9 . C   1 1 
       539 1 2 12 1  9 PRO C   FB  9 . C   1 1 
       540 1 1 10 1  9 PRO CB  EB  9 . CB  1 1 
       540 1 2 10 1 10 TYR N   EB 10 . N   1 1 
       541 1 1 10 1  9 PRO CG  EB  9 . CG  1 1 
       541 1 2 10 1  9 PRO N   EB  9 . N   1 1 
       542 1 1 10 1  9 PRO CG  EB  9 . CG  1 1 
       542 1 2 10 1 10 TYR N   EB 10 . N   1 1 
       543 1 1 10 1 10 TYR CG  EB 10 . CG  1 1 
       543 1 2 10 1 10 TYR N   EB 10 . N   1 1 
       544 1 1 10 1 10 TYR N   EB 10 . N   1 1 
       544 1 2 10 1 11 SER CA  EB 11 . CA  1 1 
       545 1 1 10 1 11 SER C   EB 11 . C   1 1 
       545 1 2 12 1 11 SER C   FB 11 . C   1 1 
       546 1 1 11 1  1 TYR CB  FA  1 . CB  1 1 
       546 1 2 11 1  2 THR N   FA  2 . N   1 1 
       547 1 1 11 1  1 TYR CG  FA  1 . CG  1 1 
       547 1 2 11 1  1 TYR N   FA  1 . N   1 1 
       548 1 1 11 1  1 TYR CG  FA  1 . CG  1 1 
       548 1 2 11 1  2 THR N   FA  2 . N   1 1 
       549 1 1 11 1  2 THR CB  FA  2 . CB  1 1 
       549 1 2 11 1  3 ILE N   FA  3 . N   1 1 
       550 1 1 11 1  2 THR CG2 FA  2 . CG2 1 1 
       550 1 2 11 1  2 THR N   FA  2 . N   1 1 
       551 1 1 11 1  2 THR CG2 FA  2 . CG2 1 1 
       551 1 2 11 1  3 ILE N   FA  3 . N   1 1 
       552 1 1 11 1  3 ILE C   FA  3 . C   1 1 
       552 1 2 13 1  3 ILE C   GA  3 . C   1 1 
       553 1 1 11 1  3 ILE CB  FA  3 . CB  1 1 
       553 1 2 11 1  4 ALA N   FA  4 . N   1 1 
       554 1 1 11 1  3 ILE CD1 FA  3 . CD1 1 1 
       554 1 2 11 1  3 ILE N   FA  3 . N   1 1 
       555 1 1 11 1  3 ILE CD1 FA  3 . CD1 1 1 
       555 1 2 11 1  4 ALA N   FA  4 . N   1 1 
       556 1 1 11 1  3 ILE CD1 FA  3 . CD1 1 1 
       556 1 2 12 1  8 SER CA  FB  8 . CA  1 1 
       557 1 1 11 1  3 ILE CD1 FA  3 . CD1 1 1 
       557 1 2 12 1  8 SER CB  FB  8 . CB  1 1 
       558 1 1 11 1  3 ILE CD1 FA  3 . CD1 1 1 
       558 1 2 12 1  9 PRO CB  FB  9 . CB  1 1 
       559 1 1 11 1  3 ILE CG1 FA  3 . CG1 1 1 
       559 1 2 11 1  3 ILE N   FA  3 . N   1 1 
       560 1 1 11 1  3 ILE CG1 FA  3 . CG1 1 1 
       560 1 2 11 1  4 ALA N   FA  4 . N   1 1 
       561 1 1 11 1  3 ILE CG2 FA  3 . CG2 1 1 
       561 1 2 11 1  3 ILE N   FA  3 . N   1 1 
       562 1 1 11 1  3 ILE CG2 FA  3 . CG2 1 1 
       562 1 2 11 1  4 ALA N   FA  4 . N   1 1 
       563 1 1 11 1  3 ILE CG2 FA  3 . CG2 1 1 
       563 1 2 12 1  8 SER CA  FB  8 . CA  1 1 
       564 1 1 11 1  3 ILE CG2 FA  3 . CG2 1 1 
       564 1 2 12 1  8 SER CB  FB  8 . CB  1 1 
       565 1 1 11 1  4 ALA C   FA  4 . C   1 1 
       565 1 2 11 1  6 LEU N   FA  6 . N   1 1 
       566 1 1 11 1  4 ALA C   FA  4 . C   1 1 
       566 1 2 13 1  4 ALA C   GA  4 . C   1 1 
       567 1 1 11 1  4 ALA C   FA  4 . C   1 1 
       567 1 2 13 1  5 ALA N   GA  5 . N   1 1 
       568 1 1 11 1  4 ALA CB  FA  4 . CB  1 1 
       568 1 2 11 1  5 ALA N   FA  5 . N   1 1 
       569 1 1 11 1  5 ALA C   FA  5 . C   1 1 
       569 1 2 13 1  5 ALA C   GA  5 . C   1 1 
       570 1 1 11 1  5 ALA CB  FA  5 . CB  1 1 
       570 1 2 11 1  6 LEU N   FA  6 . N   1 1 
       571 1 1 11 1  6 LEU C   FA  6 . C   1 1 
       571 1 2 13 1  6 LEU C   GA  6 . C   1 1 
       572 1 1 11 1  6 LEU CB  FA  6 . CB  1 1 
       572 1 2 11 1  7 LEU N   FA  7 . N   1 1 
       573 1 1 11 1  6 LEU CD1 FA  6 . CD1 1 1 
       573 1 2 11 1  6 LEU N   FA  6 . N   1 1 
       574 1 1 11 1  6 LEU CD1 FA  6 . CD1 1 1 
       574 1 2 11 1  7 LEU N   FA  7 . N   1 1 
       575 1 1 11 1  6 LEU N   FA  6 . N   1 1 
       575 1 2 11 1  7 LEU CA  FA  7 . CA  1 1 
       576 1 1 11 1  7 LEU C   FA  7 . C   1 1 
       576 1 2 13 1  7 LEU C   GA  7 . C   1 1 
       577 1 1 11 1  7 LEU CB  FA  7 . CB  1 1 
       577 1 2 11 1  8 SER N   FA  8 . N   1 1 
       578 1 1 11 1  7 LEU CD1 FA  7 . CD1 1 1 
       578 1 2 11 1  7 LEU N   FA  7 . N   1 1 
       579 1 1 11 1  7 LEU CD1 FA  7 . CD1 1 1 
       579 1 2 11 1  8 SER N   FA  8 . N   1 1 
       580 1 1 11 1  7 LEU CD1 FA  7 . CD1 1 1 
       580 1 2 12 1  4 ALA C   FB  4 . C   1 1 
       581 1 1 11 1  7 LEU CD1 FA  7 . CD1 1 1 
       581 1 2 12 1  5 ALA N   FB  5 . N   1 1 
       582 1 1 11 1  7 LEU CD2 FA  7 . CD2 1 1 
       582 1 2 11 1  7 LEU N   FA  7 . N   1 1 
       583 1 1 11 1  7 LEU CD2 FA  7 . CD2 1 1 
       583 1 2 11 1  8 SER N   FA  8 . N   1 1 
       584 1 1 11 1  7 LEU CD2 FA  7 . CD2 1 1 
       584 1 2 12 1  4 ALA C   FB  4 . C   1 1 
       585 1 1 11 1  7 LEU CD2 FA  7 . CD2 1 1 
       585 1 2 12 1  5 ALA N   FB  5 . N   1 1 
       586 1 1 11 1  7 LEU CG  FA  7 . CG  1 1 
       586 1 2 11 1  7 LEU N   FA  7 . N   1 1 
       587 1 1 11 1  7 LEU CG  FA  7 . CG  1 1 
       587 1 2 11 1  8 SER N   FA  8 . N   1 1 
       588 1 1 11 1  8 SER C   FA  8 . C   1 1 
       588 1 2 11 1 10 TYR N   FA 10 . N   1 1 
       589 1 1 11 1  8 SER C   FA  8 . C   1 1 
       589 1 2 13 1  8 SER C   GA  8 . C   1 1 
       590 1 1 11 1  8 SER CA  FA  8 . CA  1 1 
       590 1 2 12 1  4 ALA CB  FB  4 . CB  1 1 
       591 1 1 11 1  8 SER N   FA  8 . N   1 1 
       591 1 2 11 1  9 PRO CD  FA  9 . CD  1 1 
       592 1 1 11 1  8 SER N   FA  8 . N   1 1 
       592 1 2 12 1  4 ALA CB  FB  4 . CB  1 1 
       593 1 1 11 1  9 PRO C   FA  9 . C   1 1 
       593 1 2 13 1  9 PRO C   GA  9 . C   1 1 
       594 1 1 11 1  9 PRO CA  FA  9 . CA  1 1 
       594 1 2 12 1  3 ILE CA  FB  3 . CA  1 1 
       595 1 1 11 1  9 PRO CA  FA  9 . CA  1 1 
       595 1 2 12 1  3 ILE CG2 FB  3 . CG2 1 1 
       596 1 1 11 1  9 PRO CA  FA  9 . CA  1 1 
       596 1 2 12 1  4 ALA CB  FB  4 . CB  1 1 
       597 1 1 11 1  9 PRO CB  FA  9 . CB  1 1 
       597 1 2 11 1 10 TYR N   FA 10 . N   1 1 
       598 1 1 11 1  9 PRO CB  FA  9 . CB  1 1 
       598 1 2 12 1  2 THR CA  FB  2 . CA  1 1 
       599 1 1 11 1  9 PRO CB  FA  9 . CB  1 1 
       599 1 2 12 1  3 ILE CA  FB  3 . CA  1 1 
       600 1 1 11 1  9 PRO CB  FA  9 . CB  1 1 
       600 1 2 12 1  3 ILE CB  FB  3 . CB  1 1 
       601 1 1 11 1  9 PRO CB  FA  9 . CB  1 1 
       601 1 2 12 1  3 ILE CG2 FB  3 . CG2 1 1 
       602 1 1 11 1  9 PRO CB  FA  9 . CB  1 1 
       602 1 2 12 1  4 ALA CB  FB  4 . CB  1 1 
       603 1 1 11 1  9 PRO CD  FA  9 . CD  1 1 
       603 1 2 12 1  3 ILE CB  FB  3 . CB  1 1 
       604 1 1 11 1  9 PRO CG  FA  9 . CG  1 1 
       604 1 2 11 1  9 PRO N   FA  9 . N   1 1 
       605 1 1 11 1  9 PRO CG  FA  9 . CG  1 1 
       605 1 2 11 1 10 TYR N   FA 10 . N   1 1 
       606 1 1 11 1  9 PRO CG  FA  9 . CG  1 1 
       606 1 2 12 1  4 ALA CB  FB  4 . CB  1 1 
       607 1 1 11 1 10 TYR CG  FA 10 . CG  1 1 
       607 1 2 11 1 10 TYR N   FA 10 . N   1 1 
       608 1 1 11 1 10 TYR N   FA 10 . N   1 1 
       608 1 2 11 1 11 SER CA  FA 11 . CA  1 1 
       609 1 1 11 1 11 SER C   FA 11 . C   1 1 
       609 1 2 13 1 11 SER C   GA 11 . C   1 1 
       610 1 1 12 1  1 TYR CB  FB  1 . CB  1 1 
       610 1 2 12 1  2 THR N   FB  2 . N   1 1 
       611 1 1 12 1  1 TYR CG  FB  1 . CG  1 1 
       611 1 2 12 1  1 TYR N   FB  1 . N   1 1 
       612 1 1 12 1  1 TYR CG  FB  1 . CG  1 1 
       612 1 2 12 1  2 THR N   FB  2 . N   1 1 
       613 1 1 12 1  2 THR CB  FB  2 . CB  1 1 
       613 1 2 12 1  3 ILE N   FB  3 . N   1 1 
       614 1 1 12 1  2 THR CG2 FB  2 . CG2 1 1 
       614 1 2 12 1  2 THR N   FB  2 . N   1 1 
       615 1 1 12 1  2 THR CG2 FB  2 . CG2 1 1 
       615 1 2 12 1  3 ILE N   FB  3 . N   1 1 
       616 1 1 12 1  3 ILE C   FB  3 . C   1 1 
       616 1 2 14 1  3 ILE C   GB  3 . C   1 1 
       617 1 1 12 1  3 ILE CB  FB  3 . CB  1 1 
       617 1 2 12 1  4 ALA N   FB  4 . N   1 1 
       618 1 1 12 1  3 ILE CD1 FB  3 . CD1 1 1 
       618 1 2 12 1  3 ILE N   FB  3 . N   1 1 
       619 1 1 12 1  3 ILE CD1 FB  3 . CD1 1 1 
       619 1 2 12 1  4 ALA N   FB  4 . N   1 1 
       620 1 1 12 1  3 ILE CG1 FB  3 . CG1 1 1 
       620 1 2 12 1  3 ILE N   FB  3 . N   1 1 
       621 1 1 12 1  3 ILE CG1 FB  3 . CG1 1 1 
       621 1 2 12 1  4 ALA N   FB  4 . N   1 1 
       622 1 1 12 1  3 ILE CG2 FB  3 . CG2 1 1 
       622 1 2 12 1  3 ILE N   FB  3 . N   1 1 
       623 1 1 12 1  3 ILE CG2 FB  3 . CG2 1 1 
       623 1 2 12 1  4 ALA N   FB  4 . N   1 1 
       624 1 1 12 1  4 ALA C   FB  4 . C   1 1 
       624 1 2 12 1  6 LEU N   FB  6 . N   1 1 
       625 1 1 12 1  4 ALA C   FB  4 . C   1 1 
       625 1 2 14 1  4 ALA C   GB  4 . C   1 1 
       626 1 1 12 1  4 ALA CB  FB  4 . CB  1 1 
       626 1 2 12 1  5 ALA N   FB  5 . N   1 1 
       627 1 1 12 1  4 ALA CB  FB  4 . CB  1 1 
       627 1 2 13 1  9 PRO N   GA  9 . N   1 1 
       628 1 1 12 1  5 ALA C   FB  5 . C   1 1 
       628 1 2 14 1  5 ALA C   GB  5 . C   1 1 
       629 1 1 12 1  5 ALA CB  FB  5 . CB  1 1 
       629 1 2 12 1  6 LEU N   FB  6 . N   1 1 
       630 1 1 12 1  5 ALA N   FB  5 . N   1 1 
       630 1 2 14 1  4 ALA C   GB  4 . C   1 1 
       631 1 1 12 1  6 LEU C   FB  6 . C   1 1 
       631 1 2 14 1  6 LEU C   GB  6 . C   1 1 
       632 1 1 12 1  6 LEU CB  FB  6 . CB  1 1 
       632 1 2 12 1  7 LEU N   FB  7 . N   1 1 
       633 1 1 12 1  6 LEU CD1 FB  6 . CD1 1 1 
       633 1 2 12 1  6 LEU N   FB  6 . N   1 1 
       634 1 1 12 1  6 LEU CD1 FB  6 . CD1 1 1 
       634 1 2 12 1  7 LEU N   FB  7 . N   1 1 
       635 1 1 12 1  6 LEU N   FB  6 . N   1 1 
       635 1 2 12 1  7 LEU CA  FB  7 . CA  1 1 
       636 1 1 12 1  7 LEU C   FB  7 . C   1 1 
       636 1 2 14 1  7 LEU C   GB  7 . C   1 1 
       637 1 1 12 1  7 LEU CB  FB  7 . CB  1 1 
       637 1 2 12 1  8 SER N   FB  8 . N   1 1 
       638 1 1 12 1  7 LEU CD1 FB  7 . CD1 1 1 
       638 1 2 12 1  7 LEU N   FB  7 . N   1 1 
       639 1 1 12 1  7 LEU CD1 FB  7 . CD1 1 1 
       639 1 2 12 1  8 SER N   FB  8 . N   1 1 
       640 1 1 12 1  7 LEU CD2 FB  7 . CD2 1 1 
       640 1 2 12 1  7 LEU N   FB  7 . N   1 1 
       641 1 1 12 1  7 LEU CD2 FB  7 . CD2 1 1 
       641 1 2 12 1  8 SER N   FB  8 . N   1 1 
       642 1 1 12 1  7 LEU CG  FB  7 . CG  1 1 
       642 1 2 12 1  7 LEU N   FB  7 . N   1 1 
       643 1 1 12 1  7 LEU CG  FB  7 . CG  1 1 
       643 1 2 12 1  8 SER N   FB  8 . N   1 1 
       644 1 1 12 1  8 SER C   FB  8 . C   1 1 
       644 1 2 12 1 10 TYR N   FB 10 . N   1 1 
       645 1 1 12 1  8 SER C   FB  8 . C   1 1 
       645 1 2 14 1  8 SER C   GB  8 . C   1 1 
       646 1 1 12 1  8 SER N   FB  8 . N   1 1 
       646 1 2 12 1  9 PRO CD  FB  9 . CD  1 1 
       647 1 1 12 1  8 SER N   FB  8 . N   1 1 
       647 1 2 13 1  3 ILE CD1 GA  3 . CD1 1 1 
       648 1 1 12 1  9 PRO C   FB  9 . C   1 1 
       648 1 2 14 1  9 PRO C   GB  9 . C   1 1 
       649 1 1 12 1  9 PRO CB  FB  9 . CB  1 1 
       649 1 2 12 1 10 TYR N   FB 10 . N   1 1 
       650 1 1 12 1  9 PRO CG  FB  9 . CG  1 1 
       650 1 2 12 1  9 PRO N   FB  9 . N   1 1 
       651 1 1 12 1  9 PRO CG  FB  9 . CG  1 1 
       651 1 2 12 1 10 TYR N   FB 10 . N   1 1 
       652 1 1 12 1 10 TYR CG  FB 10 . CG  1 1 
       652 1 2 12 1 10 TYR N   FB 10 . N   1 1 
       653 1 1 12 1 10 TYR N   FB 10 . N   1 1 
       653 1 2 12 1 11 SER CA  FB 11 . CA  1 1 
       654 1 1 12 1 11 SER C   FB 11 . C   1 1 
       654 1 2 14 1 11 SER C   GB 11 . C   1 1 
       655 1 1 13 1  1 TYR CB  GA  1 . CB  1 1 
       655 1 2 13 1  2 THR N   GA  2 . N   1 1 
       656 1 1 13 1  1 TYR CG  GA  1 . CG  1 1 
       656 1 2 13 1  1 TYR N   GA  1 . N   1 1 
       657 1 1 13 1  1 TYR CG  GA  1 . CG  1 1 
       657 1 2 13 1  2 THR N   GA  2 . N   1 1 
       658 1 1 13 1  2 THR CB  GA  2 . CB  1 1 
       658 1 2 13 1  3 ILE N   GA  3 . N   1 1 
       659 1 1 13 1  2 THR CG2 GA  2 . CG2 1 1 
       659 1 2 13 1  2 THR N   GA  2 . N   1 1 
       660 1 1 13 1  2 THR CG2 GA  2 . CG2 1 1 
       660 1 2 13 1  3 ILE N   GA  3 . N   1 1 
       661 1 1 13 1  3 ILE C   GA  3 . C   1 1 
       661 1 2 15 1  3 ILE C   HA  3 . C   1 1 
       662 1 1 13 1  3 ILE CB  GA  3 . CB  1 1 
       662 1 2 13 1  4 ALA N   GA  4 . N   1 1 
       663 1 1 13 1  3 ILE CD1 GA  3 . CD1 1 1 
       663 1 2 13 1  3 ILE N   GA  3 . N   1 1 
       664 1 1 13 1  3 ILE CD1 GA  3 . CD1 1 1 
       664 1 2 13 1  4 ALA N   GA  4 . N   1 1 
       665 1 1 13 1  3 ILE CD1 GA  3 . CD1 1 1 
       665 1 2 14 1  8 SER CA  GB  8 . CA  1 1 
       666 1 1 13 1  3 ILE CD1 GA  3 . CD1 1 1 
       666 1 2 14 1  8 SER CB  GB  8 . CB  1 1 
       667 1 1 13 1  3 ILE CD1 GA  3 . CD1 1 1 
       667 1 2 14 1  9 PRO CB  GB  9 . CB  1 1 
       668 1 1 13 1  3 ILE CG1 GA  3 . CG1 1 1 
       668 1 2 13 1  3 ILE N   GA  3 . N   1 1 
       669 1 1 13 1  3 ILE CG1 GA  3 . CG1 1 1 
       669 1 2 13 1  4 ALA N   GA  4 . N   1 1 
       670 1 1 13 1  3 ILE CG2 GA  3 . CG2 1 1 
       670 1 2 13 1  3 ILE N   GA  3 . N   1 1 
       671 1 1 13 1  3 ILE CG2 GA  3 . CG2 1 1 
       671 1 2 13 1  4 ALA N   GA  4 . N   1 1 
       672 1 1 13 1  3 ILE CG2 GA  3 . CG2 1 1 
       672 1 2 14 1  8 SER CA  GB  8 . CA  1 1 
       673 1 1 13 1  3 ILE CG2 GA  3 . CG2 1 1 
       673 1 2 14 1  8 SER CB  GB  8 . CB  1 1 
       674 1 1 13 1  4 ALA C   GA  4 . C   1 1 
       674 1 2 13 1  6 LEU N   GA  6 . N   1 1 
       675 1 1 13 1  4 ALA C   GA  4 . C   1 1 
       675 1 2 15 1  4 ALA C   HA  4 . C   1 1 
       676 1 1 13 1  4 ALA C   GA  4 . C   1 1 
       676 1 2 15 1  5 ALA N   HA  5 . N   1 1 
       677 1 1 13 1  4 ALA CB  GA  4 . CB  1 1 
       677 1 2 13 1  5 ALA N   GA  5 . N   1 1 
       678 1 1 13 1  5 ALA C   GA  5 . C   1 1 
       678 1 2 15 1  5 ALA C   HA  5 . C   1 1 
       679 1 1 13 1  5 ALA CB  GA  5 . CB  1 1 
       679 1 2 13 1  6 LEU N   GA  6 . N   1 1 
       680 1 1 13 1  6 LEU C   GA  6 . C   1 1 
       680 1 2 15 1  6 LEU C   HA  6 . C   1 1 
       681 1 1 13 1  6 LEU CB  GA  6 . CB  1 1 
       681 1 2 13 1  7 LEU N   GA  7 . N   1 1 
       682 1 1 13 1  6 LEU CD1 GA  6 . CD1 1 1 
       682 1 2 13 1  6 LEU N   GA  6 . N   1 1 
       683 1 1 13 1  6 LEU CD1 GA  6 . CD1 1 1 
       683 1 2 13 1  7 LEU N   GA  7 . N   1 1 
       684 1 1 13 1  6 LEU N   GA  6 . N   1 1 
       684 1 2 13 1  7 LEU CA  GA  7 . CA  1 1 
       685 1 1 13 1  7 LEU C   GA  7 . C   1 1 
       685 1 2 15 1  7 LEU C   HA  7 . C   1 1 
       686 1 1 13 1  7 LEU CB  GA  7 . CB  1 1 
       686 1 2 13 1  8 SER N   GA  8 . N   1 1 
       687 1 1 13 1  7 LEU CD1 GA  7 . CD1 1 1 
       687 1 2 13 1  7 LEU N   GA  7 . N   1 1 
       688 1 1 13 1  7 LEU CD1 GA  7 . CD1 1 1 
       688 1 2 13 1  8 SER N   GA  8 . N   1 1 
       689 1 1 13 1  7 LEU CD1 GA  7 . CD1 1 1 
       689 1 2 14 1  4 ALA C   GB  4 . C   1 1 
       690 1 1 13 1  7 LEU CD1 GA  7 . CD1 1 1 
       690 1 2 14 1  5 ALA N   GB  5 . N   1 1 
       691 1 1 13 1  7 LEU CD2 GA  7 . CD2 1 1 
       691 1 2 13 1  7 LEU N   GA  7 . N   1 1 
       692 1 1 13 1  7 LEU CD2 GA  7 . CD2 1 1 
       692 1 2 13 1  8 SER N   GA  8 . N   1 1 
       693 1 1 13 1  7 LEU CD2 GA  7 . CD2 1 1 
       693 1 2 14 1  4 ALA C   GB  4 . C   1 1 
       694 1 1 13 1  7 LEU CD2 GA  7 . CD2 1 1 
       694 1 2 14 1  5 ALA N   GB  5 . N   1 1 
       695 1 1 13 1  7 LEU CG  GA  7 . CG  1 1 
       695 1 2 13 1  7 LEU N   GA  7 . N   1 1 
       696 1 1 13 1  7 LEU CG  GA  7 . CG  1 1 
       696 1 2 13 1  8 SER N   GA  8 . N   1 1 
       697 1 1 13 1  8 SER C   GA  8 . C   1 1 
       697 1 2 13 1 10 TYR N   GA 10 . N   1 1 
       698 1 1 13 1  8 SER C   GA  8 . C   1 1 
       698 1 2 15 1  8 SER C   HA  8 . C   1 1 
       699 1 1 13 1  8 SER CA  GA  8 . CA  1 1 
       699 1 2 14 1  4 ALA CB  GB  4 . CB  1 1 
       700 1 1 13 1  8 SER N   GA  8 . N   1 1 
       700 1 2 13 1  9 PRO CD  GA  9 . CD  1 1 
       701 1 1 13 1  8 SER N   GA  8 . N   1 1 
       701 1 2 14 1  4 ALA CB  GB  4 . CB  1 1 
       702 1 1 13 1  9 PRO C   GA  9 . C   1 1 
       702 1 2 15 1  9 PRO C   HA  9 . C   1 1 
       703 1 1 13 1  9 PRO CA  GA  9 . CA  1 1 
       703 1 2 14 1  3 ILE CA  GB  3 . CA  1 1 
       704 1 1 13 1  9 PRO CA  GA  9 . CA  1 1 
       704 1 2 14 1  3 ILE CG2 GB  3 . CG2 1 1 
       705 1 1 13 1  9 PRO CA  GA  9 . CA  1 1 
       705 1 2 14 1  4 ALA CB  GB  4 . CB  1 1 
       706 1 1 13 1  9 PRO CB  GA  9 . CB  1 1 
       706 1 2 13 1 10 TYR N   GA 10 . N   1 1 
       707 1 1 13 1  9 PRO CB  GA  9 . CB  1 1 
       707 1 2 14 1  2 THR CA  GB  2 . CA  1 1 
       708 1 1 13 1  9 PRO CB  GA  9 . CB  1 1 
       708 1 2 14 1  3 ILE CA  GB  3 . CA  1 1 
       709 1 1 13 1  9 PRO CB  GA  9 . CB  1 1 
       709 1 2 14 1  3 ILE CB  GB  3 . CB  1 1 
       710 1 1 13 1  9 PRO CB  GA  9 . CB  1 1 
       710 1 2 14 1  3 ILE CG2 GB  3 . CG2 1 1 
       711 1 1 13 1  9 PRO CB  GA  9 . CB  1 1 
       711 1 2 14 1  4 ALA CB  GB  4 . CB  1 1 
       712 1 1 13 1  9 PRO CD  GA  9 . CD  1 1 
       712 1 2 14 1  3 ILE CB  GB  3 . CB  1 1 
       713 1 1 13 1  9 PRO CG  GA  9 . CG  1 1 
       713 1 2 13 1  9 PRO N   GA  9 . N   1 1 
       714 1 1 13 1  9 PRO CG  GA  9 . CG  1 1 
       714 1 2 13 1 10 TYR N   GA 10 . N   1 1 
       715 1 1 13 1  9 PRO CG  GA  9 . CG  1 1 
       715 1 2 14 1  4 ALA CB  GB  4 . CB  1 1 
       716 1 1 13 1 10 TYR CG  GA 10 . CG  1 1 
       716 1 2 13 1 10 TYR N   GA 10 . N   1 1 
       717 1 1 13 1 10 TYR N   GA 10 . N   1 1 
       717 1 2 13 1 11 SER CA  GA 11 . CA  1 1 
       718 1 1 13 1 11 SER C   GA 11 . C   1 1 
       718 1 2 15 1 11 SER C   HA 11 . C   1 1 
       719 1 1 14 1  1 TYR CB  GB  1 . CB  1 1 
       719 1 2 14 1  2 THR N   GB  2 . N   1 1 
       720 1 1 14 1  1 TYR CG  GB  1 . CG  1 1 
       720 1 2 14 1  1 TYR N   GB  1 . N   1 1 
       721 1 1 14 1  1 TYR CG  GB  1 . CG  1 1 
       721 1 2 14 1  2 THR N   GB  2 . N   1 1 
       722 1 1 14 1  2 THR CB  GB  2 . CB  1 1 
       722 1 2 14 1  3 ILE N   GB  3 . N   1 1 
       723 1 1 14 1  2 THR CG2 GB  2 . CG2 1 1 
       723 1 2 14 1  2 THR N   GB  2 . N   1 1 
       724 1 1 14 1  2 THR CG2 GB  2 . CG2 1 1 
       724 1 2 14 1  3 ILE N   GB  3 . N   1 1 
       725 1 1 14 1  3 ILE C   GB  3 . C   1 1 
       725 1 2 16 1  3 ILE C   HB  3 . C   1 1 
       726 1 1 14 1  3 ILE CB  GB  3 . CB  1 1 
       726 1 2 14 1  4 ALA N   GB  4 . N   1 1 
       727 1 1 14 1  3 ILE CD1 GB  3 . CD1 1 1 
       727 1 2 14 1  3 ILE N   GB  3 . N   1 1 
       728 1 1 14 1  3 ILE CD1 GB  3 . CD1 1 1 
       728 1 2 14 1  4 ALA N   GB  4 . N   1 1 
       729 1 1 14 1  3 ILE CG1 GB  3 . CG1 1 1 
       729 1 2 14 1  3 ILE N   GB  3 . N   1 1 
       730 1 1 14 1  3 ILE CG1 GB  3 . CG1 1 1 
       730 1 2 14 1  4 ALA N   GB  4 . N   1 1 
       731 1 1 14 1  3 ILE CG2 GB  3 . CG2 1 1 
       731 1 2 14 1  3 ILE N   GB  3 . N   1 1 
       732 1 1 14 1  3 ILE CG2 GB  3 . CG2 1 1 
       732 1 2 14 1  4 ALA N   GB  4 . N   1 1 
       733 1 1 14 1  4 ALA C   GB  4 . C   1 1 
       733 1 2 14 1  6 LEU N   GB  6 . N   1 1 
       734 1 1 14 1  4 ALA C   GB  4 . C   1 1 
       734 1 2 16 1  4 ALA C   HB  4 . C   1 1 
       735 1 1 14 1  4 ALA CB  GB  4 . CB  1 1 
       735 1 2 14 1  5 ALA N   GB  5 . N   1 1 
       736 1 1 14 1  4 ALA CB  GB  4 . CB  1 1 
       736 1 2 15 1  9 PRO N   HA  9 . N   1 1 
       737 1 1 14 1  5 ALA C   GB  5 . C   1 1 
       737 1 2 16 1  5 ALA C   HB  5 . C   1 1 
       738 1 1 14 1  5 ALA CB  GB  5 . CB  1 1 
       738 1 2 14 1  6 LEU N   GB  6 . N   1 1 
       739 1 1 14 1  5 ALA N   GB  5 . N   1 1 
       739 1 2 16 1  4 ALA C   HB  4 . C   1 1 
       740 1 1 14 1  6 LEU C   GB  6 . C   1 1 
       740 1 2 16 1  6 LEU C   HB  6 . C   1 1 
       741 1 1 14 1  6 LEU CB  GB  6 . CB  1 1 
       741 1 2 14 1  7 LEU N   GB  7 . N   1 1 
       742 1 1 14 1  6 LEU CD1 GB  6 . CD1 1 1 
       742 1 2 14 1  6 LEU N   GB  6 . N   1 1 
       743 1 1 14 1  6 LEU CD1 GB  6 . CD1 1 1 
       743 1 2 14 1  7 LEU N   GB  7 . N   1 1 
       744 1 1 14 1  6 LEU N   GB  6 . N   1 1 
       744 1 2 14 1  7 LEU CA  GB  7 . CA  1 1 
       745 1 1 14 1  7 LEU C   GB  7 . C   1 1 
       745 1 2 16 1  7 LEU C   HB  7 . C   1 1 
       746 1 1 14 1  7 LEU CB  GB  7 . CB  1 1 
       746 1 2 14 1  8 SER N   GB  8 . N   1 1 
       747 1 1 14 1  7 LEU CD1 GB  7 . CD1 1 1 
       747 1 2 14 1  7 LEU N   GB  7 . N   1 1 
       748 1 1 14 1  7 LEU CD1 GB  7 . CD1 1 1 
       748 1 2 14 1  8 SER N   GB  8 . N   1 1 
       749 1 1 14 1  7 LEU CD2 GB  7 . CD2 1 1 
       749 1 2 14 1  7 LEU N   GB  7 . N   1 1 
       750 1 1 14 1  7 LEU CD2 GB  7 . CD2 1 1 
       750 1 2 14 1  8 SER N   GB  8 . N   1 1 
       751 1 1 14 1  7 LEU CG  GB  7 . CG  1 1 
       751 1 2 14 1  7 LEU N   GB  7 . N   1 1 
       752 1 1 14 1  7 LEU CG  GB  7 . CG  1 1 
       752 1 2 14 1  8 SER N   GB  8 . N   1 1 
       753 1 1 14 1  8 SER C   GB  8 . C   1 1 
       753 1 2 14 1 10 TYR N   GB 10 . N   1 1 
       754 1 1 14 1  8 SER C   GB  8 . C   1 1 
       754 1 2 16 1  8 SER C   HB  8 . C   1 1 
       755 1 1 14 1  8 SER N   GB  8 . N   1 1 
       755 1 2 14 1  9 PRO CD  GB  9 . CD  1 1 
       756 1 1 14 1  8 SER N   GB  8 . N   1 1 
       756 1 2 15 1  3 ILE CD1 HA  3 . CD1 1 1 
       757 1 1 14 1  9 PRO C   GB  9 . C   1 1 
       757 1 2 16 1  9 PRO C   HB  9 . C   1 1 
       758 1 1 14 1  9 PRO CB  GB  9 . CB  1 1 
       758 1 2 14 1 10 TYR N   GB 10 . N   1 1 
       759 1 1 14 1  9 PRO CG  GB  9 . CG  1 1 
       759 1 2 14 1  9 PRO N   GB  9 . N   1 1 
       760 1 1 14 1  9 PRO CG  GB  9 . CG  1 1 
       760 1 2 14 1 10 TYR N   GB 10 . N   1 1 
       761 1 1 14 1 10 TYR CG  GB 10 . CG  1 1 
       761 1 2 14 1 10 TYR N   GB 10 . N   1 1 
       762 1 1 14 1 10 TYR N   GB 10 . N   1 1 
       762 1 2 14 1 11 SER CA  GB 11 . CA  1 1 
       763 1 1 14 1 11 SER C   GB 11 . C   1 1 
       763 1 2 16 1 11 SER C   HB 11 . C   1 1 
       764 1 1 15 1  1 TYR CB  HA  1 . CB  1 1 
       764 1 2 15 1  2 THR N   HA  2 . N   1 1 
       765 1 1 15 1  1 TYR CG  HA  1 . CG  1 1 
       765 1 2 15 1  1 TYR N   HA  1 . N   1 1 
       766 1 1 15 1  1 TYR CG  HA  1 . CG  1 1 
       766 1 2 15 1  2 THR N   HA  2 . N   1 1 
       767 1 1 15 1  2 THR CB  HA  2 . CB  1 1 
       767 1 2 15 1  3 ILE N   HA  3 . N   1 1 
       768 1 1 15 1  2 THR CG2 HA  2 . CG2 1 1 
       768 1 2 15 1  2 THR N   HA  2 . N   1 1 
       769 1 1 15 1  2 THR CG2 HA  2 . CG2 1 1 
       769 1 2 15 1  3 ILE N   HA  3 . N   1 1 
       770 1 1 15 1  3 ILE CB  HA  3 . CB  1 1 
       770 1 2 15 1  4 ALA N   HA  4 . N   1 1 
       771 1 1 15 1  3 ILE CD1 HA  3 . CD1 1 1 
       771 1 2 15 1  3 ILE N   HA  3 . N   1 1 
       772 1 1 15 1  3 ILE CD1 HA  3 . CD1 1 1 
       772 1 2 15 1  4 ALA N   HA  4 . N   1 1 
       773 1 1 15 1  3 ILE CD1 HA  3 . CD1 1 1 
       773 1 2 16 1  8 SER CA  HB  8 . CA  1 1 
       774 1 1 15 1  3 ILE CD1 HA  3 . CD1 1 1 
       774 1 2 16 1  8 SER CB  HB  8 . CB  1 1 
       775 1 1 15 1  3 ILE CD1 HA  3 . CD1 1 1 
       775 1 2 16 1  9 PRO CB  HB  9 . CB  1 1 
       776 1 1 15 1  3 ILE CG1 HA  3 . CG1 1 1 
       776 1 2 15 1  3 ILE N   HA  3 . N   1 1 
       777 1 1 15 1  3 ILE CG1 HA  3 . CG1 1 1 
       777 1 2 15 1  4 ALA N   HA  4 . N   1 1 
       778 1 1 15 1  3 ILE CG2 HA  3 . CG2 1 1 
       778 1 2 15 1  3 ILE N   HA  3 . N   1 1 
       779 1 1 15 1  3 ILE CG2 HA  3 . CG2 1 1 
       779 1 2 15 1  4 ALA N   HA  4 . N   1 1 
       780 1 1 15 1  3 ILE CG2 HA  3 . CG2 1 1 
       780 1 2 16 1  8 SER CA  HB  8 . CA  1 1 
       781 1 1 15 1  3 ILE CG2 HA  3 . CG2 1 1 
       781 1 2 16 1  8 SER CB  HB  8 . CB  1 1 
       782 1 1 15 1  4 ALA C   HA  4 . C   1 1 
       782 1 2 15 1  6 LEU N   HA  6 . N   1 1 
       783 1 1 15 1  4 ALA CB  HA  4 . CB  1 1 
       783 1 2 15 1  5 ALA N   HA  5 . N   1 1 
       784 1 1 15 1  5 ALA CB  HA  5 . CB  1 1 
       784 1 2 15 1  6 LEU N   HA  6 . N   1 1 
       785 1 1 15 1  6 LEU CB  HA  6 . CB  1 1 
       785 1 2 15 1  7 LEU N   HA  7 . N   1 1 
       786 1 1 15 1  6 LEU CD1 HA  6 . CD1 1 1 
       786 1 2 15 1  6 LEU N   HA  6 . N   1 1 
       787 1 1 15 1  6 LEU CD1 HA  6 . CD1 1 1 
       787 1 2 15 1  7 LEU N   HA  7 . N   1 1 
       788 1 1 15 1  6 LEU N   HA  6 . N   1 1 
       788 1 2 15 1  7 LEU CA  HA  7 . CA  1 1 
       789 1 1 15 1  7 LEU CB  HA  7 . CB  1 1 
       789 1 2 15 1  8 SER N   HA  8 . N   1 1 
       790 1 1 15 1  7 LEU CD1 HA  7 . CD1 1 1 
       790 1 2 15 1  7 LEU N   HA  7 . N   1 1 
       791 1 1 15 1  7 LEU CD1 HA  7 . CD1 1 1 
       791 1 2 15 1  8 SER N   HA  8 . N   1 1 
       792 1 1 15 1  7 LEU CD1 HA  7 . CD1 1 1 
       792 1 2 16 1  4 ALA C   HB  4 . C   1 1 
       793 1 1 15 1  7 LEU CD1 HA  7 . CD1 1 1 
       793 1 2 16 1  5 ALA N   HB  5 . N   1 1 
       794 1 1 15 1  7 LEU CD2 HA  7 . CD2 1 1 
       794 1 2 15 1  7 LEU N   HA  7 . N   1 1 
       795 1 1 15 1  7 LEU CD2 HA  7 . CD2 1 1 
       795 1 2 15 1  8 SER N   HA  8 . N   1 1 
       796 1 1 15 1  7 LEU CD2 HA  7 . CD2 1 1 
       796 1 2 16 1  4 ALA C   HB  4 . C   1 1 
       797 1 1 15 1  7 LEU CD2 HA  7 . CD2 1 1 
       797 1 2 16 1  5 ALA N   HB  5 . N   1 1 
       798 1 1 15 1  7 LEU CG  HA  7 . CG  1 1 
       798 1 2 15 1  7 LEU N   HA  7 . N   1 1 
       799 1 1 15 1  7 LEU CG  HA  7 . CG  1 1 
       799 1 2 15 1  8 SER N   HA  8 . N   1 1 
       800 1 1 15 1  8 SER C   HA  8 . C   1 1 
       800 1 2 15 1 10 TYR N   HA 10 . N   1 1 
       801 1 1 15 1  8 SER CA  HA  8 . CA  1 1 
       801 1 2 16 1  4 ALA CB  HB  4 . CB  1 1 
       802 1 1 15 1  8 SER N   HA  8 . N   1 1 
       802 1 2 15 1  9 PRO CD  HA  9 . CD  1 1 
       803 1 1 15 1  8 SER N   HA  8 . N   1 1 
       803 1 2 16 1  4 ALA CB  HB  4 . CB  1 1 
       804 1 1 15 1  9 PRO CA  HA  9 . CA  1 1 
       804 1 2 16 1  3 ILE CA  HB  3 . CA  1 1 
       805 1 1 15 1  9 PRO CA  HA  9 . CA  1 1 
       805 1 2 16 1  3 ILE CG2 HB  3 . CG2 1 1 
       806 1 1 15 1  9 PRO CA  HA  9 . CA  1 1 
       806 1 2 16 1  4 ALA CB  HB  4 . CB  1 1 
       807 1 1 15 1  9 PRO CB  HA  9 . CB  1 1 
       807 1 2 15 1 10 TYR N   HA 10 . N   1 1 
       808 1 1 15 1  9 PRO CB  HA  9 . CB  1 1 
       808 1 2 16 1  2 THR CA  HB  2 . CA  1 1 
       809 1 1 15 1  9 PRO CB  HA  9 . CB  1 1 
       809 1 2 16 1  3 ILE CA  HB  3 . CA  1 1 
       810 1 1 15 1  9 PRO CB  HA  9 . CB  1 1 
       810 1 2 16 1  3 ILE CB  HB  3 . CB  1 1 
       811 1 1 15 1  9 PRO CB  HA  9 . CB  1 1 
       811 1 2 16 1  3 ILE CG2 HB  3 . CG2 1 1 
       812 1 1 15 1  9 PRO CB  HA  9 . CB  1 1 
       812 1 2 16 1  4 ALA CB  HB  4 . CB  1 1 
       813 1 1 15 1  9 PRO CD  HA  9 . CD  1 1 
       813 1 2 16 1  3 ILE CB  HB  3 . CB  1 1 
       814 1 1 15 1  9 PRO CG  HA  9 . CG  1 1 
       814 1 2 15 1  9 PRO N   HA  9 . N   1 1 
       815 1 1 15 1  9 PRO CG  HA  9 . CG  1 1 
       815 1 2 15 1 10 TYR N   HA 10 . N   1 1 
       816 1 1 15 1  9 PRO CG  HA  9 . CG  1 1 
       816 1 2 16 1  4 ALA CB  HB  4 . CB  1 1 
       817 1 1 15 1 10 TYR CG  HA 10 . CG  1 1 
       817 1 2 15 1 10 TYR N   HA 10 . N   1 1 
       818 1 1 15 1 10 TYR N   HA 10 . N   1 1 
       818 1 2 15 1 11 SER CA  HA 11 . CA  1 1 
       819 1 1 16 1  1 TYR CB  HB  1 . CB  1 1 
       819 1 2 16 1  2 THR N   HB  2 . N   1 1 
       820 1 1 16 1  1 TYR CG  HB  1 . CG  1 1 
       820 1 2 16 1  1 TYR N   HB  1 . N   1 1 
       821 1 1 16 1  1 TYR CG  HB  1 . CG  1 1 
       821 1 2 16 1  2 THR N   HB  2 . N   1 1 
       822 1 1 16 1  2 THR CB  HB  2 . CB  1 1 
       822 1 2 16 1  3 ILE N   HB  3 . N   1 1 
       823 1 1 16 1  2 THR CG2 HB  2 . CG2 1 1 
       823 1 2 16 1  2 THR N   HB  2 . N   1 1 
       824 1 1 16 1  2 THR CG2 HB  2 . CG2 1 1 
       824 1 2 16 1  3 ILE N   HB  3 . N   1 1 
       825 1 1 16 1  3 ILE CB  HB  3 . CB  1 1 
       825 1 2 16 1  4 ALA N   HB  4 . N   1 1 
       826 1 1 16 1  3 ILE CD1 HB  3 . CD1 1 1 
       826 1 2 16 1  3 ILE N   HB  3 . N   1 1 
       827 1 1 16 1  3 ILE CD1 HB  3 . CD1 1 1 
       827 1 2 16 1  4 ALA N   HB  4 . N   1 1 
       828 1 1 16 1  3 ILE CG1 HB  3 . CG1 1 1 
       828 1 2 16 1  3 ILE N   HB  3 . N   1 1 
       829 1 1 16 1  3 ILE CG1 HB  3 . CG1 1 1 
       829 1 2 16 1  4 ALA N   HB  4 . N   1 1 
       830 1 1 16 1  3 ILE CG2 HB  3 . CG2 1 1 
       830 1 2 16 1  3 ILE N   HB  3 . N   1 1 
       831 1 1 16 1  3 ILE CG2 HB  3 . CG2 1 1 
       831 1 2 16 1  4 ALA N   HB  4 . N   1 1 
       832 1 1 16 1  4 ALA C   HB  4 . C   1 1 
       832 1 2 16 1  6 LEU N   HB  6 . N   1 1 
       833 1 1 16 1  4 ALA CB  HB  4 . CB  1 1 
       833 1 2 16 1  5 ALA N   HB  5 . N   1 1 
       834 1 1 16 1  5 ALA CB  HB  5 . CB  1 1 
       834 1 2 16 1  6 LEU N   HB  6 . N   1 1 
       835 1 1 16 1  6 LEU CB  HB  6 . CB  1 1 
       835 1 2 16 1  7 LEU N   HB  7 . N   1 1 
       836 1 1 16 1  6 LEU CD1 HB  6 . CD1 1 1 
       836 1 2 16 1  6 LEU N   HB  6 . N   1 1 
       837 1 1 16 1  6 LEU CD1 HB  6 . CD1 1 1 
       837 1 2 16 1  7 LEU N   HB  7 . N   1 1 
       838 1 1 16 1  6 LEU N   HB  6 . N   1 1 
       838 1 2 16 1  7 LEU CA  HB  7 . CA  1 1 
       839 1 1 16 1  7 LEU CB  HB  7 . CB  1 1 
       839 1 2 16 1  8 SER N   HB  8 . N   1 1 
       840 1 1 16 1  7 LEU CD1 HB  7 . CD1 1 1 
       840 1 2 16 1  7 LEU N   HB  7 . N   1 1 
       841 1 1 16 1  7 LEU CD1 HB  7 . CD1 1 1 
       841 1 2 16 1  8 SER N   HB  8 . N   1 1 
       842 1 1 16 1  7 LEU CD2 HB  7 . CD2 1 1 
       842 1 2 16 1  7 LEU N   HB  7 . N   1 1 
       843 1 1 16 1  7 LEU CD2 HB  7 . CD2 1 1 
       843 1 2 16 1  8 SER N   HB  8 . N   1 1 
       844 1 1 16 1  7 LEU CG  HB  7 . CG  1 1 
       844 1 2 16 1  7 LEU N   HB  7 . N   1 1 
       845 1 1 16 1  7 LEU CG  HB  7 . CG  1 1 
       845 1 2 16 1  8 SER N   HB  8 . N   1 1 
       846 1 1 16 1  8 SER C   HB  8 . C   1 1 
       846 1 2 16 1 10 TYR N   HB 10 . N   1 1 
       847 1 1 16 1  8 SER N   HB  8 . N   1 1 
       847 1 2 16 1  9 PRO CD  HB  9 . CD  1 1 
       848 1 1 16 1  9 PRO CB  HB  9 . CB  1 1 
       848 1 2 16 1 10 TYR N   HB 10 . N   1 1 
       849 1 1 16 1  9 PRO CG  HB  9 . CG  1 1 
       849 1 2 16 1  9 PRO N   HB  9 . N   1 1 
       850 1 1 16 1  9 PRO CG  HB  9 . CG  1 1 
       850 1 2 16 1 10 TYR N   HB 10 . N   1 1 
       851 1 1 16 1 10 TYR CG  HB 10 . CG  1 1 
       851 1 2 16 1 10 TYR N   HB 10 . N   1 1 
       852 1 1 16 1 10 TYR N   HB 10 . N   1 1 
       852 1 2 16 1 11 SER CA  HB 11 . CA  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . .   3.3 2.97 3.63 1 1 
         2 1 . . . . .  3.18 2.98 3.38 1 1 
         3 1 . . . . .   3.5  3.5  6.0 1 1 
         4 1 . . . . .   3.5 3.15 3.85 1 1 
         5 1 . . . . .   3.6 3.24 3.96 1 1 
         6 1 . . . . .   3.2 2.88 3.52 1 1 
         7 1 . . . . .  4.51 4.38 4.64 1 1 
         8 1 . . . . .   3.4 3.06 3.74 1 1 
         9 1 . . . . .   4.6 4.14 5.06 1 1 
        10 1 . . . . .   5.7 5.13 6.27 1 1 
        11 1 . . . . .   3.5  2.5  4.5 1 1 
        12 1 . . . . .   3.5  2.5  4.5 1 1 
        13 1 . . . . .   5.5  2.5  8.5 1 1 
        14 1 . . . . .   3.1 2.79 3.41 1 1 
        15 1 . . . . .   4.0  3.6  4.4 1 1 
        16 1 . . . . .   3.8 3.42 4.18 1 1 
        17 1 . . . . .   3.1 2.79 3.41 1 1 
        18 1 . . . . .   4.5  2.5  6.5 1 1 
        19 1 . . . . .   4.5  2.5  6.5 1 1 
        20 1 . . . . .  4.25  4.1  4.7 1 1 
        21 1 . . . . .  4.59 4.44 4.74 1 1 
        22 1 . . . . .   4.4  4.2  4.6 1 1 
        23 1 . . . . .   3.5 3.15 3.85 1 1 
        24 1 . . . . .  4.47 4.38 4.56 1 1 
        25 1 . . . . .   3.3 2.97 3.63 1 1 
        26 1 . . . . .  4.41 4.19 4.63 1 1 
        27 1 . . . . .   3.6 3.24 3.96 1 1 
        28 1 . . . . .   4.2 3.78 4.62 1 1 
        29 1 . . . . .   3.4 3.06 3.74 1 1 
        30 1 . . . . .  4.56 4.44 5.18 1 1 
        31 1 . . . . .  4.52 4.42 4.62 1 1 
        32 1 . . . . .   3.8  3.6  4.0 1 1 
        33 1 . . . . .   3.5  3.5  6.0 1 1 
        34 1 . . . . .   3.5  3.5  6.0 1 1 
        35 1 . . . . . 4.775  4.3 5.25 1 1 
        36 1 . . . . .  4.43 3.93 4.93 1 1 
        37 1 . . . . .   3.2 2.88 3.52 1 1 
        38 1 . . . . .   5.5 4.95 6.05 1 1 
        39 1 . . . . . 4.775  4.3 5.25 1 1 
        40 1 . . . . .  4.63 4.13 5.13 1 1 
        41 1 . . . . .   3.0  2.7  3.3 1 1 
        42 1 . . . . .   4.6 4.14 5.06 1 1 
        43 1 . . . . .  4.06  4.0 4.42 1 1 
        44 1 . . . . .  4.48 4.43 4.53 1 1 
        45 1 . . . . .   4.5  2.5  6.5 1 1 
        46 1 . . . . .   3.2 2.88 3.52 1 1 
        47 1 . . . . .   5.4  4.9  5.9 1 1 
        48 1 . . . . .  4.52 4.44  4.6 1 1 
        49 1 . . . . .   4.5  2.5  6.5 1 1 
        50 1 . . . . .   5.5  2.5  8.5 1 1 
        51 1 . . . . .  3.75  2.5  5.0 1 1 
        52 1 . . . . .   3.7 3.33 4.07 1 1 
        53 1 . . . . .   4.5  2.5  6.5 1 1 
        54 1 . . . . .   4.5  2.5  6.5 1 1 
        55 1 . . . . .   4.5  2.5  6.5 1 1 
        56 1 . . . . .   5.5  2.5  8.5 1 1 
        57 1 . . . . .   3.5  2.5  4.5 1 1 
        58 1 . . . . .   5.5  2.5  8.5 1 1 
        59 1 . . . . .   2.3 2.07 2.53 1 1 
        60 1 . . . . .   3.5  3.5  6.0 1 1 
        61 1 . . . . .   3.5  2.5  4.5 1 1 
        62 1 . . . . .   2.8  2.8  6.0 1 1 
        63 1 . . . . .   5.0  4.5  6.8 1 1 
        64 1 . . . . .  4.29 4.24 4.34 1 1 
        65 1 . . . . .   3.3 2.97 3.63 1 1 
        66 1 . . . . .  3.18 2.98 3.38 1 1 
        67 1 . . . . .   3.5  3.5  6.0 1 1 
        68 1 . . . . .   3.5 3.15 3.85 1 1 
        69 1 . . . . .   3.6 3.24 3.96 1 1 
        70 1 . . . . .   3.2 2.88 3.52 1 1 
        71 1 . . . . .  4.51 4.38 4.64 1 1 
        72 1 . . . . .   3.4 3.06 3.74 1 1 
        73 1 . . . . .   4.6 4.14 5.06 1 1 
        74 1 . . . . .   5.7 5.13 6.27 1 1 
        75 1 . . . . .   3.1 2.79 3.41 1 1 
        76 1 . . . . .   4.0  3.6  4.4 1 1 
        77 1 . . . . .   3.8 3.42 4.18 1 1 
        78 1 . . . . .   3.1 2.79 3.41 1 1 
        79 1 . . . . .  4.25  4.1  4.7 1 1 
        80 1 . . . . .  4.59 4.44 4.74 1 1 
        81 1 . . . . .   3.5 3.15 3.85 1 1 
        82 1 . . . . .   6.0  5.6  6.4 1 1 
        83 1 . . . . .  4.47 4.38 4.56 1 1 
        84 1 . . . . .   3.3 2.97 3.63 1 1 
        85 1 . . . . .   4.4  4.2  4.6 1 1 
        86 1 . . . . .  4.41 4.19 4.63 1 1 
        87 1 . . . . .   3.6 3.24 3.96 1 1 
        88 1 . . . . .   4.2 3.78 4.62 1 1 
        89 1 . . . . .   3.4 3.06 3.74 1 1 
        90 1 . . . . .  4.56 4.44 5.18 1 1 
        91 1 . . . . .  4.52 4.42 4.62 1 1 
        92 1 . . . . .   3.8  3.6  4.0 1 1 
        93 1 . . . . .   3.5  3.5  6.0 1 1 
        94 1 . . . . .   3.5  3.5  6.0 1 1 
        95 1 . . . . .   3.2 2.88 3.52 1 1 
        96 1 . . . . .   5.5 4.95 6.05 1 1 
        97 1 . . . . .   3.0  2.7  3.3 1 1 
        98 1 . . . . .   4.6 4.14 5.06 1 1 
        99 1 . . . . .  4.06  4.0 4.42 1 1 
       100 1 . . . . .  4.48 4.43 4.53 1 1 
       101 1 . . . . .   3.2 2.88 3.52 1 1 
       102 1 . . . . .   5.8  5.3  6.3 1 1 
       103 1 . . . . .  4.52 4.44  4.6 1 1 
       104 1 . . . . .   3.7 3.33 4.07 1 1 
       105 1 . . . . .   2.3 2.07 2.53 1 1 
       106 1 . . . . .   3.5  3.5  6.0 1 1 
       107 1 . . . . .   2.8  2.8  6.0 1 1 
       108 1 . . . . .   5.0  4.5  6.8 1 1 
       109 1 . . . . .  4.29 4.24 4.34 1 1 
       110 1 . . . . .   3.3 2.97 3.63 1 1 
       111 1 . . . . .  3.18 2.98 3.38 1 1 
       112 1 . . . . .   3.5  3.5  6.0 1 1 
       113 1 . . . . .   3.5 3.15 3.85 1 1 
       114 1 . . . . .   3.6 3.24 3.96 1 1 
       115 1 . . . . .   3.2 2.88 3.52 1 1 
       116 1 . . . . .  4.51 4.38 4.64 1 1 
       117 1 . . . . .   3.4 3.06 3.74 1 1 
       118 1 . . . . .   4.6 4.14 5.06 1 1 
       119 1 . . . . .   5.7 5.13 6.27 1 1 
       120 1 . . . . .   3.5  2.5  4.5 1 1 
       121 1 . . . . .   3.5  2.5  4.5 1 1 
       122 1 . . . . .   5.5  2.5  8.5 1 1 
       123 1 . . . . .   3.1 2.79 3.41 1 1 
       124 1 . . . . .   4.0  3.6  4.4 1 1 
       125 1 . . . . .   3.8 3.42 4.18 1 1 
       126 1 . . . . .   3.1 2.79 3.41 1 1 
       127 1 . . . . .   4.5  2.5  6.5 1 1 
       128 1 . . . . .   4.5  2.5  6.5 1 1 
       129 1 . . . . .  4.25  4.1  4.7 1 1 
       130 1 . . . . .  4.59 4.44 4.74 1 1 
       131 1 . . . . .   4.4  4.2  4.6 1 1 
       132 1 . . . . .   3.5 3.15 3.85 1 1 
       133 1 . . . . .  4.47 4.38 4.56 1 1 
       134 1 . . . . .   3.3 2.97 3.63 1 1 
       135 1 . . . . .  4.41 4.19 4.63 1 1 
       136 1 . . . . .   3.6 3.24 3.96 1 1 
       137 1 . . . . .   4.2 3.78 4.62 1 1 
       138 1 . . . . .   3.4 3.06 3.74 1 1 
       139 1 . . . . .  4.56 4.44 5.18 1 1 
       140 1 . . . . .  4.52 4.42 4.62 1 1 
       141 1 . . . . .   3.8  3.6  4.0 1 1 
       142 1 . . . . .   3.5  3.5  6.0 1 1 
       143 1 . . . . .   3.5  3.5  6.0 1 1 
       144 1 . . . . . 4.775  4.3 5.25 1 1 
       145 1 . . . . .  4.43 3.93 4.93 1 1 
       146 1 . . . . .   3.2 2.88 3.52 1 1 
       147 1 . . . . .   5.5 4.95 6.05 1 1 
       148 1 . . . . . 4.775  4.3 5.25 1 1 
       149 1 . . . . .  4.63 4.13 5.13 1 1 
       150 1 . . . . .   3.0  2.7  3.3 1 1 
       151 1 . . . . .   4.6 4.14 5.06 1 1 
       152 1 . . . . .  4.06  4.0 4.42 1 1 
       153 1 . . . . .  4.48 4.43 4.53 1 1 
       154 1 . . . . .   4.5  2.5  6.5 1 1 
       155 1 . . . . .   3.2 2.88 3.52 1 1 
       156 1 . . . . .   5.4  4.9  5.9 1 1 
       157 1 . . . . .  4.52 4.44  4.6 1 1 
       158 1 . . . . .   4.5  2.5  6.5 1 1 
       159 1 . . . . .   5.5  2.5  8.5 1 1 
       160 1 . . . . .  3.75  2.5  5.0 1 1 
       161 1 . . . . .   3.7 3.33 4.07 1 1 
       162 1 . . . . .   4.5  2.5  6.5 1 1 
       163 1 . . . . .   4.5  2.5  6.5 1 1 
       164 1 . . . . .   4.5  2.5  6.5 1 1 
       165 1 . . . . .   5.5  2.5  8.5 1 1 
       166 1 . . . . .   3.5  2.5  4.5 1 1 
       167 1 . . . . .   5.5  2.5  8.5 1 1 
       168 1 . . . . .   2.3 2.07 2.53 1 1 
       169 1 . . . . .   3.5  3.5  6.0 1 1 
       170 1 . . . . .   3.5  2.5  4.5 1 1 
       171 1 . . . . .   2.8  2.8  6.0 1 1 
       172 1 . . . . .   5.0  4.5  6.8 1 1 
       173 1 . . . . .  4.29 4.24 4.34 1 1 
       174 1 . . . . .   3.3 2.97 3.63 1 1 
       175 1 . . . . .  3.18 2.98 3.38 1 1 
       176 1 . . . . .   3.5  3.5  6.0 1 1 
       177 1 . . . . .   3.5 3.15 3.85 1 1 
       178 1 . . . . .   3.6 3.24 3.96 1 1 
       179 1 . . . . .   3.2 2.88 3.52 1 1 
       180 1 . . . . .  4.51 4.38 4.64 1 1 
       181 1 . . . . .   3.4 3.06 3.74 1 1 
       182 1 . . . . .   4.6 4.14 5.06 1 1 
       183 1 . . . . .   5.7 5.13 6.27 1 1 
       184 1 . . . . .   3.1 2.79 3.41 1 1 
       185 1 . . . . .   4.0  3.6  4.4 1 1 
       186 1 . . . . .   3.8 3.42 4.18 1 1 
       187 1 . . . . .   3.1 2.79 3.41 1 1 
       188 1 . . . . .  4.25  4.1  4.7 1 1 
       189 1 . . . . .  4.59 4.44 4.74 1 1 
       190 1 . . . . .   3.5 3.15 3.85 1 1 
       191 1 . . . . .   6.0  5.6  6.4 1 1 
       192 1 . . . . .  4.47 4.38 4.56 1 1 
       193 1 . . . . .   3.3 2.97 3.63 1 1 
       194 1 . . . . .   4.4  4.2  4.6 1 1 
       195 1 . . . . .  4.41 4.19 4.63 1 1 
       196 1 . . . . .   3.6 3.24 3.96 1 1 
       197 1 . . . . .   4.2 3.78 4.62 1 1 
       198 1 . . . . .   3.4 3.06 3.74 1 1 
       199 1 . . . . .  4.56 4.44 5.18 1 1 
       200 1 . . . . .  4.52 4.42 4.62 1 1 
       201 1 . . . . .   3.8  3.6  4.0 1 1 
       202 1 . . . . .   3.5  3.5  6.0 1 1 
       203 1 . . . . .   3.5  3.5  6.0 1 1 
       204 1 . . . . .   3.2 2.88 3.52 1 1 
       205 1 . . . . .   5.5 4.95 6.05 1 1 
       206 1 . . . . .   3.0  2.7  3.3 1 1 
       207 1 . . . . .   4.6 4.14 5.06 1 1 
       208 1 . . . . .  4.06  4.0 4.42 1 1 
       209 1 . . . . .  4.48 4.43 4.53 1 1 
       210 1 . . . . .   3.2 2.88 3.52 1 1 
       211 1 . . . . .   5.8  5.3  6.3 1 1 
       212 1 . . . . .  4.52 4.44  4.6 1 1 
       213 1 . . . . .   3.7 3.33 4.07 1 1 
       214 1 . . . . .   2.3 2.07 2.53 1 1 
       215 1 . . . . .   3.5  3.5  6.0 1 1 
       216 1 . . . . .   2.8  2.8  6.0 1 1 
       217 1 . . . . .   5.0  4.5  6.8 1 1 
       218 1 . . . . .  4.29 4.24 4.34 1 1 
       219 1 . . . . .   3.3 2.97 3.63 1 1 
       220 1 . . . . .  3.18 2.98 3.38 1 1 
       221 1 . . . . .   3.5  3.5  6.0 1 1 
       222 1 . . . . .   3.5 3.15 3.85 1 1 
       223 1 . . . . .   3.6 3.24 3.96 1 1 
       224 1 . . . . .   3.2 2.88 3.52 1 1 
       225 1 . . . . .  4.51 4.38 4.64 1 1 
       226 1 . . . . .   3.4 3.06 3.74 1 1 
       227 1 . . . . .   4.6 4.14 5.06 1 1 
       228 1 . . . . .   5.7 5.13 6.27 1 1 
       229 1 . . . . .   3.5  2.5  4.5 1 1 
       230 1 . . . . .   3.5  2.5  4.5 1 1 
       231 1 . . . . .   5.5  2.5  8.5 1 1 
       232 1 . . . . .   3.1 2.79 3.41 1 1 
       233 1 . . . . .   4.0  3.6  4.4 1 1 
       234 1 . . . . .   3.8 3.42 4.18 1 1 
       235 1 . . . . .   3.1 2.79 3.41 1 1 
       236 1 . . . . .   4.5  2.5  6.5 1 1 
       237 1 . . . . .   4.5  2.5  6.5 1 1 
       238 1 . . . . .  4.25  4.1  4.7 1 1 
       239 1 . . . . .  4.59 4.44 4.74 1 1 
       240 1 . . . . .   4.4  4.2  4.6 1 1 
       241 1 . . . . .   3.5 3.15 3.85 1 1 
       242 1 . . . . .  4.47 4.38 4.56 1 1 
       243 1 . . . . .   3.3 2.97 3.63 1 1 
       244 1 . . . . .  4.41 4.19 4.63 1 1 
       245 1 . . . . .   3.6 3.24 3.96 1 1 
       246 1 . . . . .   4.2 3.78 4.62 1 1 
       247 1 . . . . .   3.4 3.06 3.74 1 1 
       248 1 . . . . .  4.56 4.44 5.18 1 1 
       249 1 . . . . .  4.52 4.42 4.62 1 1 
       250 1 . . . . .   3.8  3.6  4.0 1 1 
       251 1 . . . . .   3.5  3.5  6.0 1 1 
       252 1 . . . . .   3.5  3.5  6.0 1 1 
       253 1 . . . . . 4.775  4.3 5.25 1 1 
       254 1 . . . . .  4.43 3.93 4.93 1 1 
       255 1 . . . . .   3.2 2.88 3.52 1 1 
       256 1 . . . . .   5.5 4.95 6.05 1 1 
       257 1 . . . . . 4.775  4.3 5.25 1 1 
       258 1 . . . . .  4.63 4.13 5.13 1 1 
       259 1 . . . . .   3.0  2.7  3.3 1 1 
       260 1 . . . . .   4.6 4.14 5.06 1 1 
       261 1 . . . . .  4.06  4.0 4.42 1 1 
       262 1 . . . . .  4.48 4.43 4.53 1 1 
       263 1 . . . . .   4.5  2.5  6.5 1 1 
       264 1 . . . . .   3.2 2.88 3.52 1 1 
       265 1 . . . . .   5.4  4.9  5.9 1 1 
       266 1 . . . . .  4.52 4.44  4.6 1 1 
       267 1 . . . . .   4.5  2.5  6.5 1 1 
       268 1 . . . . .   5.5  2.5  8.5 1 1 
       269 1 . . . . .  3.75  2.5  5.0 1 1 
       270 1 . . . . .   3.7 3.33 4.07 1 1 
       271 1 . . . . .   4.5  2.5  6.5 1 1 
       272 1 . . . . .   4.5  2.5  6.5 1 1 
       273 1 . . . . .   4.5  2.5  6.5 1 1 
       274 1 . . . . .   5.5  2.5  8.5 1 1 
       275 1 . . . . .   3.5  2.5  4.5 1 1 
       276 1 . . . . .   5.5  2.5  8.5 1 1 
       277 1 . . . . .   2.3 2.07 2.53 1 1 
       278 1 . . . . .   3.5  3.5  6.0 1 1 
       279 1 . . . . .   3.5  2.5  4.5 1 1 
       280 1 . . . . .   2.8  2.8  6.0 1 1 
       281 1 . . . . .   5.0  4.5  6.8 1 1 
       282 1 . . . . .  4.29 4.24 4.34 1 1 
       283 1 . . . . .   3.3 2.97 3.63 1 1 
       284 1 . . . . .  3.18 2.98 3.38 1 1 
       285 1 . . . . .   3.5  3.5  6.0 1 1 
       286 1 . . . . .   3.5 3.15 3.85 1 1 
       287 1 . . . . .   3.6 3.24 3.96 1 1 
       288 1 . . . . .   3.2 2.88 3.52 1 1 
       289 1 . . . . .  4.51 4.38 4.64 1 1 
       290 1 . . . . .   3.4 3.06 3.74 1 1 
       291 1 . . . . .   4.6 4.14 5.06 1 1 
       292 1 . . . . .   5.7 5.13 6.27 1 1 
       293 1 . . . . .   3.1 2.79 3.41 1 1 
       294 1 . . . . .   4.0  3.6  4.4 1 1 
       295 1 . . . . .   3.8 3.42 4.18 1 1 
       296 1 . . . . .   3.1 2.79 3.41 1 1 
       297 1 . . . . .  4.25  4.1  4.7 1 1 
       298 1 . . . . .  4.59 4.44 4.74 1 1 
       299 1 . . . . .   3.5 3.15 3.85 1 1 
       300 1 . . . . .   6.0  5.6  6.4 1 1 
       301 1 . . . . .  4.47 4.38 4.56 1 1 
       302 1 . . . . .   3.3 2.97 3.63 1 1 
       303 1 . . . . .   4.4  4.2  4.6 1 1 
       304 1 . . . . .  4.41 4.19 4.63 1 1 
       305 1 . . . . .   3.6 3.24 3.96 1 1 
       306 1 . . . . .   4.2 3.78 4.62 1 1 
       307 1 . . . . .   3.4 3.06 3.74 1 1 
       308 1 . . . . .  4.56 4.44 5.18 1 1 
       309 1 . . . . .  4.52 4.42 4.62 1 1 
       310 1 . . . . .   3.8  3.6  4.0 1 1 
       311 1 . . . . .   3.5  3.5  6.0 1 1 
       312 1 . . . . .   3.5  3.5  6.0 1 1 
       313 1 . . . . .   3.2 2.88 3.52 1 1 
       314 1 . . . . .   5.5 4.95 6.05 1 1 
       315 1 . . . . .   3.0  2.7  3.3 1 1 
       316 1 . . . . .   4.6 4.14 5.06 1 1 
       317 1 . . . . .  4.06  4.0 4.42 1 1 
       318 1 . . . . .  4.48 4.43 4.53 1 1 
       319 1 . . . . .   3.2 2.88 3.52 1 1 
       320 1 . . . . .   5.8  5.3  6.3 1 1 
       321 1 . . . . .  4.52 4.44  4.6 1 1 
       322 1 . . . . .   3.7 3.33 4.07 1 1 
       323 1 . . . . .   2.3 2.07 2.53 1 1 
       324 1 . . . . .   3.5  3.5  6.0 1 1 
       325 1 . . . . .   2.8  2.8  6.0 1 1 
       326 1 . . . . .   5.0  4.5  6.8 1 1 
       327 1 . . . . .  4.29 4.24 4.34 1 1 
       328 1 . . . . .   3.3 2.97 3.63 1 1 
       329 1 . . . . .  3.18 2.98 3.38 1 1 
       330 1 . . . . .   3.5  3.5  6.0 1 1 
       331 1 . . . . .   3.5 3.15 3.85 1 1 
       332 1 . . . . .   3.6 3.24 3.96 1 1 
       333 1 . . . . .   3.2 2.88 3.52 1 1 
       334 1 . . . . .  4.51 4.38 4.64 1 1 
       335 1 . . . . .   3.4 3.06 3.74 1 1 
       336 1 . . . . .   4.6 4.14 5.06 1 1 
       337 1 . . . . .   5.7 5.13 6.27 1 1 
       338 1 . . . . .   3.5  2.5  4.5 1 1 
       339 1 . . . . .   3.5  2.5  4.5 1 1 
       340 1 . . . . .   5.5  2.5  8.5 1 1 
       341 1 . . . . .   3.1 2.79 3.41 1 1 
       342 1 . . . . .   4.0  3.6  4.4 1 1 
       343 1 . . . . .   3.8 3.42 4.18 1 1 
       344 1 . . . . .   3.1 2.79 3.41 1 1 
       345 1 . . . . .   4.5  2.5  6.5 1 1 
       346 1 . . . . .   4.5  2.5  6.5 1 1 
       347 1 . . . . .  4.25  4.1  4.7 1 1 
       348 1 . . . . .  4.59 4.44 4.74 1 1 
       349 1 . . . . .   4.4  4.2  4.6 1 1 
       350 1 . . . . .   3.5 3.15 3.85 1 1 
       351 1 . . . . .  4.47 4.38 4.56 1 1 
       352 1 . . . . .   3.3 2.97 3.63 1 1 
       353 1 . . . . .  4.41 4.19 4.63 1 1 
       354 1 . . . . .   3.6 3.24 3.96 1 1 
       355 1 . . . . .   4.2 3.78 4.62 1 1 
       356 1 . . . . .   3.4 3.06 3.74 1 1 
       357 1 . . . . .  4.56 4.44 5.18 1 1 
       358 1 . . . . .  4.52 4.42 4.62 1 1 
       359 1 . . . . .   3.8  3.6  4.0 1 1 
       360 1 . . . . .   3.5  3.5  6.0 1 1 
       361 1 . . . . .   3.5  3.5  6.0 1 1 
       362 1 . . . . . 4.775  4.3 5.25 1 1 
       363 1 . . . . .  4.43 3.93 4.93 1 1 
       364 1 . . . . .   3.2 2.88 3.52 1 1 
       365 1 . . . . .   5.5 4.95 6.05 1 1 
       366 1 . . . . . 4.775  4.3 5.25 1 1 
       367 1 . . . . .  4.63 4.13 5.13 1 1 
       368 1 . . . . .   3.0  2.7  3.3 1 1 
       369 1 . . . . .   4.6 4.14 5.06 1 1 
       370 1 . . . . .  4.06  4.0 4.42 1 1 
       371 1 . . . . .  4.48 4.43 4.53 1 1 
       372 1 . . . . .   4.5  2.5  6.5 1 1 
       373 1 . . . . .   3.2 2.88 3.52 1 1 
       374 1 . . . . .   5.4  4.9  5.9 1 1 
       375 1 . . . . .  4.52 4.44  4.6 1 1 
       376 1 . . . . .   4.5  2.5  6.5 1 1 
       377 1 . . . . .   5.5  2.5  8.5 1 1 
       378 1 . . . . .  3.75  2.5  5.0 1 1 
       379 1 . . . . .   3.7 3.33 4.07 1 1 
       380 1 . . . . .   4.5  2.5  6.5 1 1 
       381 1 . . . . .   4.5  2.5  6.5 1 1 
       382 1 . . . . .   4.5  2.5  6.5 1 1 
       383 1 . . . . .   5.5  2.5  8.5 1 1 
       384 1 . . . . .   3.5  2.5  4.5 1 1 
       385 1 . . . . .   5.5  2.5  8.5 1 1 
       386 1 . . . . .   2.3 2.07 2.53 1 1 
       387 1 . . . . .   3.5  3.5  6.0 1 1 
       388 1 . . . . .   3.5  2.5  4.5 1 1 
       389 1 . . . . .   2.8  2.8  6.0 1 1 
       390 1 . . . . .   5.0  4.5  6.8 1 1 
       391 1 . . . . .  4.29 4.24 4.34 1 1 
       392 1 . . . . .   3.3 2.97 3.63 1 1 
       393 1 . . . . .  3.18 2.98 3.38 1 1 
       394 1 . . . . .   3.5  3.5  6.0 1 1 
       395 1 . . . . .   3.5 3.15 3.85 1 1 
       396 1 . . . . .   3.6 3.24 3.96 1 1 
       397 1 . . . . .   3.2 2.88 3.52 1 1 
       398 1 . . . . .  4.51 4.38 4.64 1 1 
       399 1 . . . . .   3.4 3.06 3.74 1 1 
       400 1 . . . . .   4.6 4.14 5.06 1 1 
       401 1 . . . . .   5.7 5.13 6.27 1 1 
       402 1 . . . . .   3.1 2.79 3.41 1 1 
       403 1 . . . . .   4.0  3.6  4.4 1 1 
       404 1 . . . . .   3.8 3.42 4.18 1 1 
       405 1 . . . . .   3.1 2.79 3.41 1 1 
       406 1 . . . . .  4.25  4.1  4.7 1 1 
       407 1 . . . . .  4.59 4.44 4.74 1 1 
       408 1 . . . . .   3.5 3.15 3.85 1 1 
       409 1 . . . . .   6.0  5.6  6.4 1 1 
       410 1 . . . . .  4.47 4.38 4.56 1 1 
       411 1 . . . . .   3.3 2.97 3.63 1 1 
       412 1 . . . . .   4.4  4.2  4.6 1 1 
       413 1 . . . . .  4.41 4.19 4.63 1 1 
       414 1 . . . . .   3.6 3.24 3.96 1 1 
       415 1 . . . . .   4.2 3.78 4.62 1 1 
       416 1 . . . . .   3.4 3.06 3.74 1 1 
       417 1 . . . . .  4.56 4.44 5.18 1 1 
       418 1 . . . . .  4.52 4.42 4.62 1 1 
       419 1 . . . . .   3.8  3.6  4.0 1 1 
       420 1 . . . . .   3.5  3.5  6.0 1 1 
       421 1 . . . . .   3.5  3.5  6.0 1 1 
       422 1 . . . . .   3.2 2.88 3.52 1 1 
       423 1 . . . . .   5.5 4.95 6.05 1 1 
       424 1 . . . . .   3.0  2.7  3.3 1 1 
       425 1 . . . . .   4.6 4.14 5.06 1 1 
       426 1 . . . . .  4.06  4.0 4.42 1 1 
       427 1 . . . . .  4.48 4.43 4.53 1 1 
       428 1 . . . . .   3.2 2.88 3.52 1 1 
       429 1 . . . . .   5.8  5.3  6.3 1 1 
       430 1 . . . . .  4.52 4.44  4.6 1 1 
       431 1 . . . . .   3.7 3.33 4.07 1 1 
       432 1 . . . . .   2.3 2.07 2.53 1 1 
       433 1 . . . . .   3.5  3.5  6.0 1 1 
       434 1 . . . . .   2.8  2.8  6.0 1 1 
       435 1 . . . . .   5.0  4.5  6.8 1 1 
       436 1 . . . . .  4.29 4.24 4.34 1 1 
       437 1 . . . . .   3.3 2.97 3.63 1 1 
       438 1 . . . . .  3.18 2.98 3.38 1 1 
       439 1 . . . . .   3.5  3.5  6.0 1 1 
       440 1 . . . . .   3.5 3.15 3.85 1 1 
       441 1 . . . . .   3.6 3.24 3.96 1 1 
       442 1 . . . . .   3.2 2.88 3.52 1 1 
       443 1 . . . . .  4.51 4.38 4.64 1 1 
       444 1 . . . . .   3.4 3.06 3.74 1 1 
       445 1 . . . . .   4.6 4.14 5.06 1 1 
       446 1 . . . . .   5.7 5.13 6.27 1 1 
       447 1 . . . . .   3.5  2.5  4.5 1 1 
       448 1 . . . . .   3.5  2.5  4.5 1 1 
       449 1 . . . . .   5.5  2.5  8.5 1 1 
       450 1 . . . . .   3.1 2.79 3.41 1 1 
       451 1 . . . . .   4.0  3.6  4.4 1 1 
       452 1 . . . . .   3.8 3.42 4.18 1 1 
       453 1 . . . . .   3.1 2.79 3.41 1 1 
       454 1 . . . . .   4.5  2.5  6.5 1 1 
       455 1 . . . . .   4.5  2.5  6.5 1 1 
       456 1 . . . . .  4.25  4.1  4.7 1 1 
       457 1 . . . . .  4.59 4.44 4.74 1 1 
       458 1 . . . . .   4.4  4.2  4.6 1 1 
       459 1 . . . . .   3.5 3.15 3.85 1 1 
       460 1 . . . . .  4.47 4.38 4.56 1 1 
       461 1 . . . . .   3.3 2.97 3.63 1 1 
       462 1 . . . . .  4.41 4.19 4.63 1 1 
       463 1 . . . . .   3.6 3.24 3.96 1 1 
       464 1 . . . . .   4.2 3.78 4.62 1 1 
       465 1 . . . . .   3.4 3.06 3.74 1 1 
       466 1 . . . . .  4.56 4.44 5.18 1 1 
       467 1 . . . . .  4.52 4.42 4.62 1 1 
       468 1 . . . . .   3.8  3.6  4.0 1 1 
       469 1 . . . . .   3.5  3.5  6.0 1 1 
       470 1 . . . . .   3.5  3.5  6.0 1 1 
       471 1 . . . . . 4.775  4.3 5.25 1 1 
       472 1 . . . . .  4.43 3.93 4.93 1 1 
       473 1 . . . . .   3.2 2.88 3.52 1 1 
       474 1 . . . . .   5.5 4.95 6.05 1 1 
       475 1 . . . . . 4.775  4.3 5.25 1 1 
       476 1 . . . . .  4.63 4.13 5.13 1 1 
       477 1 . . . . .   3.0  2.7  3.3 1 1 
       478 1 . . . . .   4.6 4.14 5.06 1 1 
       479 1 . . . . .  4.06  4.0 4.42 1 1 
       480 1 . . . . .  4.48 4.43 4.53 1 1 
       481 1 . . . . .   4.5  2.5  6.5 1 1 
       482 1 . . . . .   3.2 2.88 3.52 1 1 
       483 1 . . . . .   5.4  4.9  5.9 1 1 
       484 1 . . . . .  4.52 4.44  4.6 1 1 
       485 1 . . . . .   4.5  2.5  6.5 1 1 
       486 1 . . . . .   5.5  2.5  8.5 1 1 
       487 1 . . . . .  3.75  2.5  5.0 1 1 
       488 1 . . . . .   3.7 3.33 4.07 1 1 
       489 1 . . . . .   4.5  2.5  6.5 1 1 
       490 1 . . . . .   4.5  2.5  6.5 1 1 
       491 1 . . . . .   4.5  2.5  6.5 1 1 
       492 1 . . . . .   5.5  2.5  8.5 1 1 
       493 1 . . . . .   3.5  2.5  4.5 1 1 
       494 1 . . . . .   5.5  2.5  8.5 1 1 
       495 1 . . . . .   2.3 2.07 2.53 1 1 
       496 1 . . . . .   3.5  3.5  6.0 1 1 
       497 1 . . . . .   3.5  2.5  4.5 1 1 
       498 1 . . . . .   2.8  2.8  6.0 1 1 
       499 1 . . . . .   5.0  4.5  6.8 1 1 
       500 1 . . . . .  4.29 4.24 4.34 1 1 
       501 1 . . . . .   3.3 2.97 3.63 1 1 
       502 1 . . . . .  3.18 2.98 3.38 1 1 
       503 1 . . . . .   3.5  3.5  6.0 1 1 
       504 1 . . . . .   3.5 3.15 3.85 1 1 
       505 1 . . . . .   3.6 3.24 3.96 1 1 
       506 1 . . . . .   3.2 2.88 3.52 1 1 
       507 1 . . . . .  4.51 4.38 4.64 1 1 
       508 1 . . . . .   3.4 3.06 3.74 1 1 
       509 1 . . . . .   4.6 4.14 5.06 1 1 
       510 1 . . . . .   5.7 5.13 6.27 1 1 
       511 1 . . . . .   3.1 2.79 3.41 1 1 
       512 1 . . . . .   4.0  3.6  4.4 1 1 
       513 1 . . . . .   3.8 3.42 4.18 1 1 
       514 1 . . . . .   3.1 2.79 3.41 1 1 
       515 1 . . . . .  4.25  4.1  4.7 1 1 
       516 1 . . . . .  4.59 4.44 4.74 1 1 
       517 1 . . . . .   3.5 3.15 3.85 1 1 
       518 1 . . . . .   6.0  5.6  6.4 1 1 
       519 1 . . . . .  4.47 4.38 4.56 1 1 
       520 1 . . . . .   3.3 2.97 3.63 1 1 
       521 1 . . . . .   4.4  4.2  4.6 1 1 
       522 1 . . . . .  4.41 4.19 4.63 1 1 
       523 1 . . . . .   3.6 3.24 3.96 1 1 
       524 1 . . . . .   4.2 3.78 4.62 1 1 
       525 1 . . . . .   3.4 3.06 3.74 1 1 
       526 1 . . . . .  4.56 4.44 5.18 1 1 
       527 1 . . . . .  4.52 4.42 4.62 1 1 
       528 1 . . . . .   3.8  3.6  4.0 1 1 
       529 1 . . . . .   3.5  3.5  6.0 1 1 
       530 1 . . . . .   3.5  3.5  6.0 1 1 
       531 1 . . . . .   3.2 2.88 3.52 1 1 
       532 1 . . . . .   5.5 4.95 6.05 1 1 
       533 1 . . . . .   3.0  2.7  3.3 1 1 
       534 1 . . . . .   4.6 4.14 5.06 1 1 
       535 1 . . . . .  4.06  4.0 4.42 1 1 
       536 1 . . . . .  4.48 4.43 4.53 1 1 
       537 1 . . . . .   3.2 2.88 3.52 1 1 
       538 1 . . . . .   5.8  5.3  6.3 1 1 
       539 1 . . . . .  4.52 4.44  4.6 1 1 
       540 1 . . . . .   3.7 3.33 4.07 1 1 
       541 1 . . . . .   2.3 2.07 2.53 1 1 
       542 1 . . . . .   3.5  3.5  6.0 1 1 
       543 1 . . . . .   2.8  2.8  6.0 1 1 
       544 1 . . . . .   5.0  4.5  6.8 1 1 
       545 1 . . . . .  4.29 4.24 4.34 1 1 
       546 1 . . . . .   3.3 2.97 3.63 1 1 
       547 1 . . . . .  3.18 2.98 3.38 1 1 
       548 1 . . . . .   3.5  3.5  6.0 1 1 
       549 1 . . . . .   3.5 3.15 3.85 1 1 
       550 1 . . . . .   3.6 3.24 3.96 1 1 
       551 1 . . . . .   3.2 2.88 3.52 1 1 
       552 1 . . . . .  4.51 4.38 4.64 1 1 
       553 1 . . . . .   3.4 3.06 3.74 1 1 
       554 1 . . . . .   4.6 4.14 5.06 1 1 
       555 1 . . . . .   5.7 5.13 6.27 1 1 
       556 1 . . . . .   3.5  2.5  4.5 1 1 
       557 1 . . . . .   3.5  2.5  4.5 1 1 
       558 1 . . . . .   5.5  2.5  8.5 1 1 
       559 1 . . . . .   3.1 2.79 3.41 1 1 
       560 1 . . . . .   4.0  3.6  4.4 1 1 
       561 1 . . . . .   3.8 3.42 4.18 1 1 
       562 1 . . . . .   3.1 2.79 3.41 1 1 
       563 1 . . . . .   4.5  2.5  6.5 1 1 
       564 1 . . . . .   4.5  2.5  6.5 1 1 
       565 1 . . . . .  4.25  4.1  4.7 1 1 
       566 1 . . . . .  4.59 4.44 4.74 1 1 
       567 1 . . . . .   4.4  4.2  4.6 1 1 
       568 1 . . . . .   3.5 3.15 3.85 1 1 
       569 1 . . . . .  4.47 4.38 4.56 1 1 
       570 1 . . . . .   3.3 2.97 3.63 1 1 
       571 1 . . . . .  4.41 4.19 4.63 1 1 
       572 1 . . . . .   3.6 3.24 3.96 1 1 
       573 1 . . . . .   4.2 3.78 4.62 1 1 
       574 1 . . . . .   3.4 3.06 3.74 1 1 
       575 1 . . . . .  4.56 4.44 5.18 1 1 
       576 1 . . . . .  4.52 4.42 4.62 1 1 
       577 1 . . . . .   3.8  3.6  4.0 1 1 
       578 1 . . . . .   3.5  3.5  6.0 1 1 
       579 1 . . . . .   3.5  3.5  6.0 1 1 
       580 1 . . . . . 4.775  4.3 5.25 1 1 
       581 1 . . . . .  4.43 3.93 4.93 1 1 
       582 1 . . . . .   3.2 2.88 3.52 1 1 
       583 1 . . . . .   5.5 4.95 6.05 1 1 
       584 1 . . . . . 4.775  4.3 5.25 1 1 
       585 1 . . . . .  4.63 4.13 5.13 1 1 
       586 1 . . . . .   3.0  2.7  3.3 1 1 
       587 1 . . . . .   4.6 4.14 5.06 1 1 
       588 1 . . . . .  4.06  4.0 4.42 1 1 
       589 1 . . . . .  4.48 4.43 4.53 1 1 
       590 1 . . . . .   4.5  2.5  6.5 1 1 
       591 1 . . . . .   3.2 2.88 3.52 1 1 
       592 1 . . . . .   5.4  4.9  5.9 1 1 
       593 1 . . . . .  4.52 4.44  4.6 1 1 
       594 1 . . . . .   4.5  2.5  6.5 1 1 
       595 1 . . . . .   5.5  2.5  8.5 1 1 
       596 1 . . . . .  3.75  2.5  5.0 1 1 
       597 1 . . . . .   3.7 3.33 4.07 1 1 
       598 1 . . . . .   4.5  2.5  6.5 1 1 
       599 1 . . . . .   4.5  2.5  6.5 1 1 
       600 1 . . . . .   4.5  2.5  6.5 1 1 
       601 1 . . . . .   5.5  2.5  8.5 1 1 
       602 1 . . . . .   3.5  2.5  4.5 1 1 
       603 1 . . . . .   5.5  2.5  8.5 1 1 
       604 1 . . . . .   2.3 2.07 2.53 1 1 
       605 1 . . . . .   3.5  3.5  6.0 1 1 
       606 1 . . . . .   3.5  2.5  4.5 1 1 
       607 1 . . . . .   2.8  2.8  6.0 1 1 
       608 1 . . . . .   5.0  4.5  6.8 1 1 
       609 1 . . . . .  4.29 4.24 4.34 1 1 
       610 1 . . . . .   3.3 2.97 3.63 1 1 
       611 1 . . . . .  3.18 2.98 3.38 1 1 
       612 1 . . . . .   3.5  3.5  6.0 1 1 
       613 1 . . . . .   3.5 3.15 3.85 1 1 
       614 1 . . . . .   3.6 3.24 3.96 1 1 
       615 1 . . . . .   3.2 2.88 3.52 1 1 
       616 1 . . . . .  4.51 4.38 4.64 1 1 
       617 1 . . . . .   3.4 3.06 3.74 1 1 
       618 1 . . . . .   4.6 4.14 5.06 1 1 
       619 1 . . . . .   5.7 5.13 6.27 1 1 
       620 1 . . . . .   3.1 2.79 3.41 1 1 
       621 1 . . . . .   4.0  3.6  4.4 1 1 
       622 1 . . . . .   3.8 3.42 4.18 1 1 
       623 1 . . . . .   3.1 2.79 3.41 1 1 
       624 1 . . . . .  4.25  4.1  4.7 1 1 
       625 1 . . . . .  4.59 4.44 4.74 1 1 
       626 1 . . . . .   3.5 3.15 3.85 1 1 
       627 1 . . . . .   6.0  5.6  6.4 1 1 
       628 1 . . . . .  4.47 4.38 4.56 1 1 
       629 1 . . . . .   3.3 2.97 3.63 1 1 
       630 1 . . . . .   4.4  4.2  4.6 1 1 
       631 1 . . . . .  4.41 4.19 4.63 1 1 
       632 1 . . . . .   3.6 3.24 3.96 1 1 
       633 1 . . . . .   4.2 3.78 4.62 1 1 
       634 1 . . . . .   3.4 3.06 3.74 1 1 
       635 1 . . . . .  4.56 4.44 5.18 1 1 
       636 1 . . . . .  4.52 4.42 4.62 1 1 
       637 1 . . . . .   3.8  3.6  4.0 1 1 
       638 1 . . . . .   3.5  3.5  6.0 1 1 
       639 1 . . . . .   3.5  3.5  6.0 1 1 
       640 1 . . . . .   3.2 2.88 3.52 1 1 
       641 1 . . . . .   5.5 4.95 6.05 1 1 
       642 1 . . . . .   3.0  2.7  3.3 1 1 
       643 1 . . . . .   4.6 4.14 5.06 1 1 
       644 1 . . . . .  4.06  4.0 4.42 1 1 
       645 1 . . . . .  4.48 4.43 4.53 1 1 
       646 1 . . . . .   3.2 2.88 3.52 1 1 
       647 1 . . . . .   5.8  5.3  6.3 1 1 
       648 1 . . . . .  4.52 4.44  4.6 1 1 
       649 1 . . . . .   3.7 3.33 4.07 1 1 
       650 1 . . . . .   2.3 2.07 2.53 1 1 
       651 1 . . . . .   3.5  3.5  6.0 1 1 
       652 1 . . . . .   2.8  2.8  6.0 1 1 
       653 1 . . . . .   5.0  4.5  6.8 1 1 
       654 1 . . . . .  4.29 4.24 4.34 1 1 
       655 1 . . . . .   3.3 2.97 3.63 1 1 
       656 1 . . . . .  3.18 2.98 3.38 1 1 
       657 1 . . . . .   3.5  3.5  6.0 1 1 
       658 1 . . . . .   3.5 3.15 3.85 1 1 
       659 1 . . . . .   3.6 3.24 3.96 1 1 
       660 1 . . . . .   3.2 2.88 3.52 1 1 
       661 1 . . . . .  4.51 4.38 4.64 1 1 
       662 1 . . . . .   3.4 3.06 3.74 1 1 
       663 1 . . . . .   4.6 4.14 5.06 1 1 
       664 1 . . . . .   5.7 5.13 6.27 1 1 
       665 1 . . . . .   3.5  2.5  4.5 1 1 
       666 1 . . . . .   3.5  2.5  4.5 1 1 
       667 1 . . . . .   5.5  2.5  8.5 1 1 
       668 1 . . . . .   3.1 2.79 3.41 1 1 
       669 1 . . . . .   4.0  3.6  4.4 1 1 
       670 1 . . . . .   3.8 3.42 4.18 1 1 
       671 1 . . . . .   3.1 2.79 3.41 1 1 
       672 1 . . . . .   4.5  2.5  6.5 1 1 
       673 1 . . . . .   4.5  2.5  6.5 1 1 
       674 1 . . . . .  4.25  4.1  4.7 1 1 
       675 1 . . . . .  4.59 4.44 4.74 1 1 
       676 1 . . . . .   4.4  4.2  4.6 1 1 
       677 1 . . . . .   3.5 3.15 3.85 1 1 
       678 1 . . . . .  4.47 4.38 4.56 1 1 
       679 1 . . . . .   3.3 2.97 3.63 1 1 
       680 1 . . . . .  4.41 4.19 4.63 1 1 
       681 1 . . . . .   3.6 3.24 3.96 1 1 
       682 1 . . . . .   4.2 3.78 4.62 1 1 
       683 1 . . . . .   3.4 3.06 3.74 1 1 
       684 1 . . . . .  4.56 4.44 5.18 1 1 
       685 1 . . . . .  4.52 4.42 4.62 1 1 
       686 1 . . . . .   3.8  3.6  4.0 1 1 
       687 1 . . . . .   3.5  3.5  6.0 1 1 
       688 1 . . . . .   3.5  3.5  6.0 1 1 
       689 1 . . . . . 4.775  4.3 5.25 1 1 
       690 1 . . . . .  4.43 3.93 4.93 1 1 
       691 1 . . . . .   3.2 2.88 3.52 1 1 
       692 1 . . . . .   5.5 4.95 6.05 1 1 
       693 1 . . . . . 4.775  4.3 5.25 1 1 
       694 1 . . . . .  4.63 4.13 5.13 1 1 
       695 1 . . . . .   3.0  2.7  3.3 1 1 
       696 1 . . . . .   4.6 4.14 5.06 1 1 
       697 1 . . . . .  4.06  4.0 4.42 1 1 
       698 1 . . . . .  4.48 4.43 4.53 1 1 
       699 1 . . . . .   4.5  2.5  6.5 1 1 
       700 1 . . . . .   3.2 2.88 3.52 1 1 
       701 1 . . . . .   5.4  4.9  5.9 1 1 
       702 1 . . . . .  4.52 4.44  4.6 1 1 
       703 1 . . . . .   4.5  2.5  6.5 1 1 
       704 1 . . . . .   5.5  2.5  8.5 1 1 
       705 1 . . . . .  3.75  2.5  5.0 1 1 
       706 1 . . . . .   3.7 3.33 4.07 1 1 
       707 1 . . . . .   4.5  2.5  6.5 1 1 
       708 1 . . . . .   4.5  2.5  6.5 1 1 
       709 1 . . . . .   4.5  2.5  6.5 1 1 
       710 1 . . . . .   5.5  2.5  8.5 1 1 
       711 1 . . . . .   3.5  2.5  4.5 1 1 
       712 1 . . . . .   5.5  2.5  8.5 1 1 
       713 1 . . . . .   2.3 2.07 2.53 1 1 
       714 1 . . . . .   3.5  3.5  6.0 1 1 
       715 1 . . . . .   3.5  2.5  4.5 1 1 
       716 1 . . . . .   2.8  2.8  6.0 1 1 
       717 1 . . . . .   5.0  4.5  6.8 1 1 
       718 1 . . . . .  4.29 4.24 4.34 1 1 
       719 1 . . . . .   3.3 2.97 3.63 1 1 
       720 1 . . . . .  3.18 2.98 3.38 1 1 
       721 1 . . . . .   3.5  3.5  6.0 1 1 
       722 1 . . . . .   3.5 3.15 3.85 1 1 
       723 1 . . . . .   3.6 3.24 3.96 1 1 
       724 1 . . . . .   3.2 2.88 3.52 1 1 
       725 1 . . . . .  4.51 4.38 4.64 1 1 
       726 1 . . . . .   3.4 3.06 3.74 1 1 
       727 1 . . . . .   4.6 4.14 5.06 1 1 
       728 1 . . . . .   5.7 5.13 6.27 1 1 
       729 1 . . . . .   3.1 2.79 3.41 1 1 
       730 1 . . . . .   4.0  3.6  4.4 1 1 
       731 1 . . . . .   3.8 3.42 4.18 1 1 
       732 1 . . . . .   3.1 2.79 3.41 1 1 
       733 1 . . . . .  4.25  4.1  4.7 1 1 
       734 1 . . . . .  4.59 4.44 4.74 1 1 
       735 1 . . . . .   3.5 3.15 3.85 1 1 
       736 1 . . . . .   6.0  5.6  6.4 1 1 
       737 1 . . . . .  4.47 4.38 4.56 1 1 
       738 1 . . . . .   3.3 2.97 3.63 1 1 
       739 1 . . . . .   4.4  4.2  4.6 1 1 
       740 1 . . . . .  4.41 4.19 4.63 1 1 
       741 1 . . . . .   3.6 3.24 3.96 1 1 
       742 1 . . . . .   4.2 3.78 4.62 1 1 
       743 1 . . . . .   3.4 3.06 3.74 1 1 
       744 1 . . . . .  4.56 4.44 5.18 1 1 
       745 1 . . . . .  4.52 4.42 4.62 1 1 
       746 1 . . . . .   3.8  3.6  4.0 1 1 
       747 1 . . . . .   3.5  3.5  6.0 1 1 
       748 1 . . . . .   3.5  3.5  6.0 1 1 
       749 1 . . . . .   3.2 2.88 3.52 1 1 
       750 1 . . . . .   5.5 4.95 6.05 1 1 
       751 1 . . . . .   3.0  2.7  3.3 1 1 
       752 1 . . . . .   4.6 4.14 5.06 1 1 
       753 1 . . . . .  4.06  4.0 4.42 1 1 
       754 1 . . . . .  4.48 4.43 4.53 1 1 
       755 1 . . . . .   3.2 2.88 3.52 1 1 
       756 1 . . . . .   5.8  5.3  6.3 1 1 
       757 1 . . . . .  4.52 4.44  4.6 1 1 
       758 1 . . . . .   3.7 3.33 4.07 1 1 
       759 1 . . . . .   2.3 2.07 2.53 1 1 
       760 1 . . . . .   3.5  3.5  6.0 1 1 
       761 1 . . . . .   2.8  2.8  6.0 1 1 
       762 1 . . . . .   5.0  4.5  6.8 1 1 
       763 1 . . . . .  4.29 4.24 4.34 1 1 
       764 1 . . . . .   3.3 2.97 3.63 1 1 
       765 1 . . . . .  3.18 2.98 3.38 1 1 
       766 1 . . . . .   3.5  3.5  6.0 1 1 
       767 1 . . . . .   3.5 3.15 3.85 1 1 
       768 1 . . . . .   3.6 3.24 3.96 1 1 
       769 1 . . . . .   3.2 2.88 3.52 1 1 
       770 1 . . . . .   3.4 3.06 3.74 1 1 
       771 1 . . . . .   4.6 4.14 5.06 1 1 
       772 1 . . . . .   5.7 5.13 6.27 1 1 
       773 1 . . . . .   3.5  2.5  4.5 1 1 
       774 1 . . . . .   3.5  2.5  4.5 1 1 
       775 1 . . . . .   5.5  2.5  8.5 1 1 
       776 1 . . . . .   3.1 2.79 3.41 1 1 
       777 1 . . . . .   4.0  3.6  4.4 1 1 
       778 1 . . . . .   3.8 3.42 4.18 1 1 
       779 1 . . . . .   3.1 2.79 3.41 1 1 
       780 1 . . . . .   4.5  2.5  6.5 1 1 
       781 1 . . . . .   4.5  2.5  6.5 1 1 
       782 1 . . . . .  4.25  4.1  4.7 1 1 
       783 1 . . . . .   3.5 3.15 3.85 1 1 
       784 1 . . . . .   3.3 2.97 3.63 1 1 
       785 1 . . . . .   3.6 3.24 3.96 1 1 
       786 1 . . . . .   4.2 3.78 4.62 1 1 
       787 1 . . . . .   3.4 3.06 3.74 1 1 
       788 1 . . . . .  4.56 4.44 5.18 1 1 
       789 1 . . . . .   3.8  3.6  4.0 1 1 
       790 1 . . . . .   3.5  3.5  6.0 1 1 
       791 1 . . . . .   3.5  3.5  6.0 1 1 
       792 1 . . . . . 4.775  4.3 5.25 1 1 
       793 1 . . . . .  4.43 3.93 4.93 1 1 
       794 1 . . . . .   3.2 2.88 3.52 1 1 
       795 1 . . . . .   5.5 4.95 6.05 1 1 
       796 1 . . . . . 4.775  4.3 5.25 1 1 
       797 1 . . . . .  4.63 4.13 5.13 1 1 
       798 1 . . . . .   3.0  2.7  3.3 1 1 
       799 1 . . . . .   4.6 4.14 5.06 1 1 
       800 1 . . . . .  4.06  4.0 4.42 1 1 
       801 1 . . . . .   4.5  2.5  6.5 1 1 
       802 1 . . . . .   3.2 2.88 3.52 1 1 
       803 1 . . . . .   5.4  4.9  5.9 1 1 
       804 1 . . . . .   4.5  2.5  6.5 1 1 
       805 1 . . . . .   5.5  2.5  8.5 1 1 
       806 1 . . . . .  3.75  2.5  5.0 1 1 
       807 1 . . . . .   3.7 3.33 4.07 1 1 
       808 1 . . . . .   4.5  2.5  6.5 1 1 
       809 1 . . . . .   4.5  2.5  6.5 1 1 
       810 1 . . . . .   4.5  2.5  6.5 1 1 
       811 1 . . . . .   5.5  2.5  8.5 1 1 
       812 1 . . . . .   3.5  2.5  4.5 1 1 
       813 1 . . . . .   5.5  2.5  8.5 1 1 
       814 1 . . . . .   2.3 2.07 2.53 1 1 
       815 1 . . . . .   3.5  3.5  6.0 1 1 
       816 1 . . . . .   3.5  2.5  4.5 1 1 
       817 1 . . . . .   2.8  2.8  6.0 1 1 
       818 1 . . . . .   5.0  4.5  6.8 1 1 
       819 1 . . . . .   3.3 2.97 3.63 1 1 
       820 1 . . . . .  3.18 2.98 3.38 1 1 
       821 1 . . . . .   3.5  3.5  6.0 1 1 
       822 1 . . . . .   3.5 3.15 3.85 1 1 
       823 1 . . . . .   3.6 3.24 3.96 1 1 
       824 1 . . . . .   3.2 2.88 3.52 1 1 
       825 1 . . . . .   3.4 3.06 3.74 1 1 
       826 1 . . . . .   4.6 4.14 5.06 1 1 
       827 1 . . . . .   5.7 5.13 6.27 1 1 
       828 1 . . . . .   3.1 2.79 3.41 1 1 
       829 1 . . . . .   4.0  3.6  4.4 1 1 
       830 1 . . . . .   3.8 3.42 4.18 1 1 
       831 1 . . . . .   3.1 2.79 3.41 1 1 
       832 1 . . . . .  4.25  4.1  4.7 1 1 
       833 1 . . . . .   3.5 3.15 3.85 1 1 
       834 1 . . . . .   3.3 2.97 3.63 1 1 
       835 1 . . . . .   3.6 3.24 3.96 1 1 
       836 1 . . . . .   4.2 3.78 4.62 1 1 
       837 1 . . . . .   3.4 3.06 3.74 1 1 
       838 1 . . . . .  4.56 4.44 5.18 1 1 
       839 1 . . . . .   3.8  3.6  4.0 1 1 
       840 1 . . . . .   3.5  3.5  6.0 1 1 
       841 1 . . . . .   3.5  3.5  6.0 1 1 
       842 1 . . . . .   3.2 2.88 3.52 1 1 
       843 1 . . . . .   5.5 4.95 6.05 1 1 
       844 1 . . . . .   3.0  2.7  3.3 1 1 
       845 1 . . . . .   4.6 4.14 5.06 1 1 
       846 1 . . . . .  4.06  4.0 4.42 1 1 
       847 1 . . . . .   3.2 2.88 3.52 1 1 
       848 1 . . . . .   3.7 3.33 4.07 1 1 
       849 1 . . . . .   2.3 2.07 2.53 1 1 
       850 1 . . . . .   3.5  3.5  6.0 1 1 
       851 1 . . . . .   2.8  2.8  6.0 1 1 
       852 1 . . . . .   5.0  4.5  6.8 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 .  1 1  1 TYR N  1 1  1 TYR CA  1 1  1 TYR C   1 1  2 THR N     160.0      168.0 AA  1 . N AA  1 . CA AA  1 . C  AA  2 . N 1 1 
         2 .  1 1  2 THR N  1 1  2 THR CA  1 1  2 THR C   1 1  3 ILE N  89.99999      140.0 AA  2 . N AA  2 . CA AA  2 . C  AA  3 . N 1 1 
         3 .  1 1  3 ILE N  1 1  3 ILE CA  1 1  3 ILE C   1 1  4 ALA N     131.0      137.0 AA  3 . N AA  3 . CA AA  3 . C  AA  4 . N 1 1 
         4 .  1 1  4 ALA N  1 1  4 ALA CA  1 1  4 ALA C   1 1  5 ALA N     120.0      140.0 AA  4 . N AA  4 . CA AA  4 . C  AA  5 . N 1 1 
         5 .  1 1  5 ALA N  1 1  5 ALA CA  1 1  5 ALA C   1 1  6 LEU N     111.0      139.0 AA  5 . N AA  5 . CA AA  5 . C  AA  6 . N 1 1 
         6 .  1 1  6 LEU N  1 1  6 LEU CA  1 1  6 LEU C   1 1  7 LEU N     104.0      136.0 AA  6 . N AA  6 . CA AA  6 . C  AA  7 . N 1 1 
         7 .  1 1  7 LEU N  1 1  7 LEU CA  1 1  7 LEU C   1 1  8 SER N 121.99999      150.0 AA  7 . N AA  7 . CA AA  7 . C  AA  8 . N 1 1 
         8 .  1 1  9 PRO N  1 1  9 PRO CA  1 1  9 PRO C   1 1 10 TYR N     107.0      145.0 AA  9 . N AA  9 . CA AA  9 . C  AA 10 . N 1 1 
         9 .  1 1 10 TYR N  1 1 10 TYR CA  1 1 10 TYR C   1 1 11 SER N     123.0      153.0 AA 10 . N AA 10 . CA AA 10 . C  AA 11 . N 1 1 
        10 .  1 1  1 TYR C  1 1  2 THR N   1 1  2 THR CA  1 1  2 THR C    -139.0     -101.0 AA  1 . C AA  2 . N  AA  2 . CA AA  2 . C 1 1 
        11 .  1 1  2 THR C  1 1  3 ILE N   1 1  3 ILE CA  1 1  3 ILE C    -143.0     -105.0 AA  2 . C AA  3 . N  AA  3 . CA AA  3 . C 1 1 
        12 .  1 1  3 ILE C  1 1  4 ALA N   1 1  4 ALA CA  1 1  4 ALA C    -140.0      -98.0 AA  3 . C AA  4 . N  AA  4 . CA AA  4 . C 1 1 
        13 .  1 1  4 ALA C  1 1  5 ALA N   1 1  5 ALA CA  1 1  5 ALA C    -141.0 -116.99999 AA  4 . C AA  5 . N  AA  5 . CA AA  5 . C 1 1 
        14 .  1 1  5 ALA C  1 1  6 LEU N   1 1  6 LEU CA  1 1  6 LEU C    -131.0     -101.0 AA  5 . C AA  6 . N  AA  6 . CA AA  6 . C 1 1 
        15 .  1 1  6 LEU C  1 1  7 LEU N   1 1  7 LEU CA  1 1  7 LEU C    -140.0     -100.0 AA  6 . C AA  7 . N  AA  7 . CA AA  7 . C 1 1 
        16 .  1 1  7 LEU C  1 1  8 SER N   1 1  8 SER CA  1 1  8 SER C    -131.0     -101.0 AA  7 . C AA  8 . N  AA  8 . CA AA  8 . C 1 1 
        17 .  1 1  8 SER C  1 1  9 PRO N   1 1  9 PRO CA  1 1  9 PRO C    -112.0      -50.0 AA  8 . C AA  9 . N  AA  9 . CA AA  9 . C 1 1 
        18 .  1 1  9 PRO C  1 1 10 TYR N   1 1 10 TYR CA  1 1 10 TYR C    -139.0     -101.0 AA  9 . C AA 10 . N  AA 10 . CA AA 10 . C 1 1 
        19 .  3 1  1 TYR N  3 1  1 TYR CA  3 1  1 TYR C   3 1  2 THR N     160.0      168.0 BA  1 . N BA  1 . CA BA  1 . C  BA  2 . N 1 1 
        20 .  3 1  2 THR N  3 1  2 THR CA  3 1  2 THR C   3 1  3 ILE N  89.99999      140.0 BA  2 . N BA  2 . CA BA  2 . C  BA  3 . N 1 1 
        21 .  3 1  3 ILE N  3 1  3 ILE CA  3 1  3 ILE C   3 1  4 ALA N     131.0      137.0 BA  3 . N BA  3 . CA BA  3 . C  BA  4 . N 1 1 
        22 .  3 1  4 ALA N  3 1  4 ALA CA  3 1  4 ALA C   3 1  5 ALA N     120.0      140.0 BA  4 . N BA  4 . CA BA  4 . C  BA  5 . N 1 1 
        23 .  3 1  5 ALA N  3 1  5 ALA CA  3 1  5 ALA C   3 1  6 LEU N     111.0      139.0 BA  5 . N BA  5 . CA BA  5 . C  BA  6 . N 1 1 
        24 .  3 1  6 LEU N  3 1  6 LEU CA  3 1  6 LEU C   3 1  7 LEU N     104.0      136.0 BA  6 . N BA  6 . CA BA  6 . C  BA  7 . N 1 1 
        25 .  3 1  7 LEU N  3 1  7 LEU CA  3 1  7 LEU C   3 1  8 SER N 121.99999      150.0 BA  7 . N BA  7 . CA BA  7 . C  BA  8 . N 1 1 
        26 .  3 1  9 PRO N  3 1  9 PRO CA  3 1  9 PRO C   3 1 10 TYR N     107.0      145.0 BA  9 . N BA  9 . CA BA  9 . C  BA 10 . N 1 1 
        27 .  3 1 10 TYR N  3 1 10 TYR CA  3 1 10 TYR C   3 1 11 SER N     123.0      153.0 BA 10 . N BA 10 . CA BA 10 . C  BA 11 . N 1 1 
        28 .  3 1  1 TYR C  3 1  2 THR N   3 1  2 THR CA  3 1  2 THR C    -139.0     -101.0 BA  1 . C BA  2 . N  BA  2 . CA BA  2 . C 1 1 
        29 .  3 1  2 THR C  3 1  3 ILE N   3 1  3 ILE CA  3 1  3 ILE C    -143.0     -105.0 BA  2 . C BA  3 . N  BA  3 . CA BA  3 . C 1 1 
        30 .  3 1  3 ILE C  3 1  4 ALA N   3 1  4 ALA CA  3 1  4 ALA C    -140.0      -98.0 BA  3 . C BA  4 . N  BA  4 . CA BA  4 . C 1 1 
        31 .  3 1  4 ALA C  3 1  5 ALA N   3 1  5 ALA CA  3 1  5 ALA C    -141.0 -116.99999 BA  4 . C BA  5 . N  BA  5 . CA BA  5 . C 1 1 
        32 .  3 1  5 ALA C  3 1  6 LEU N   3 1  6 LEU CA  3 1  6 LEU C    -131.0     -101.0 BA  5 . C BA  6 . N  BA  6 . CA BA  6 . C 1 1 
        33 .  3 1  6 LEU C  3 1  7 LEU N   3 1  7 LEU CA  3 1  7 LEU C    -140.0     -100.0 BA  6 . C BA  7 . N  BA  7 . CA BA  7 . C 1 1 
        34 .  3 1  7 LEU C  3 1  8 SER N   3 1  8 SER CA  3 1  8 SER C    -131.0     -101.0 BA  7 . C BA  8 . N  BA  8 . CA BA  8 . C 1 1 
        35 .  3 1  8 SER C  3 1  9 PRO N   3 1  9 PRO CA  3 1  9 PRO C    -112.0      -50.0 BA  8 . C BA  9 . N  BA  9 . CA BA  9 . C 1 1 
        36 .  3 1  9 PRO C  3 1 10 TYR N   3 1 10 TYR CA  3 1 10 TYR C    -139.0     -101.0 BA  9 . C BA 10 . N  BA 10 . CA BA 10 . C 1 1 
        37 .  5 1  1 TYR N  5 1  1 TYR CA  5 1  1 TYR C   5 1  2 THR N     160.0      168.0 CA  1 . N CA  1 . CA CA  1 . C  CA  2 . N 1 1 
        38 .  5 1  2 THR N  5 1  2 THR CA  5 1  2 THR C   5 1  3 ILE N  89.99999      140.0 CA  2 . N CA  2 . CA CA  2 . C  CA  3 . N 1 1 
        39 .  5 1  3 ILE N  5 1  3 ILE CA  5 1  3 ILE C   5 1  4 ALA N     131.0      137.0 CA  3 . N CA  3 . CA CA  3 . C  CA  4 . N 1 1 
        40 .  5 1  4 ALA N  5 1  4 ALA CA  5 1  4 ALA C   5 1  5 ALA N     120.0      140.0 CA  4 . N CA  4 . CA CA  4 . C  CA  5 . N 1 1 
        41 .  5 1  5 ALA N  5 1  5 ALA CA  5 1  5 ALA C   5 1  6 LEU N     111.0      139.0 CA  5 . N CA  5 . CA CA  5 . C  CA  6 . N 1 1 
        42 .  5 1  6 LEU N  5 1  6 LEU CA  5 1  6 LEU C   5 1  7 LEU N     104.0      136.0 CA  6 . N CA  6 . CA CA  6 . C  CA  7 . N 1 1 
        43 .  5 1  7 LEU N  5 1  7 LEU CA  5 1  7 LEU C   5 1  8 SER N 121.99999      150.0 CA  7 . N CA  7 . CA CA  7 . C  CA  8 . N 1 1 
        44 .  5 1  9 PRO N  5 1  9 PRO CA  5 1  9 PRO C   5 1 10 TYR N     107.0      145.0 CA  9 . N CA  9 . CA CA  9 . C  CA 10 . N 1 1 
        45 .  5 1 10 TYR N  5 1 10 TYR CA  5 1 10 TYR C   5 1 11 SER N     123.0      153.0 CA 10 . N CA 10 . CA CA 10 . C  CA 11 . N 1 1 
        46 .  5 1  1 TYR C  5 1  2 THR N   5 1  2 THR CA  5 1  2 THR C    -139.0     -101.0 CA  1 . C CA  2 . N  CA  2 . CA CA  2 . C 1 1 
        47 .  5 1  2 THR C  5 1  3 ILE N   5 1  3 ILE CA  5 1  3 ILE C    -143.0     -105.0 CA  2 . C CA  3 . N  CA  3 . CA CA  3 . C 1 1 
        48 .  5 1  3 ILE C  5 1  4 ALA N   5 1  4 ALA CA  5 1  4 ALA C    -140.0      -98.0 CA  3 . C CA  4 . N  CA  4 . CA CA  4 . C 1 1 
        49 .  5 1  4 ALA C  5 1  5 ALA N   5 1  5 ALA CA  5 1  5 ALA C    -141.0 -116.99999 CA  4 . C CA  5 . N  CA  5 . CA CA  5 . C 1 1 
        50 .  5 1  5 ALA C  5 1  6 LEU N   5 1  6 LEU CA  5 1  6 LEU C    -131.0     -101.0 CA  5 . C CA  6 . N  CA  6 . CA CA  6 . C 1 1 
        51 .  5 1  6 LEU C  5 1  7 LEU N   5 1  7 LEU CA  5 1  7 LEU C    -140.0     -100.0 CA  6 . C CA  7 . N  CA  7 . CA CA  7 . C 1 1 
        52 .  5 1  7 LEU C  5 1  8 SER N   5 1  8 SER CA  5 1  8 SER C    -131.0     -101.0 CA  7 . C CA  8 . N  CA  8 . CA CA  8 . C 1 1 
        53 .  5 1  8 SER C  5 1  9 PRO N   5 1  9 PRO CA  5 1  9 PRO C    -112.0      -50.0 CA  8 . C CA  9 . N  CA  9 . CA CA  9 . C 1 1 
        54 .  5 1  9 PRO C  5 1 10 TYR N   5 1 10 TYR CA  5 1 10 TYR C    -139.0     -101.0 CA  9 . C CA 10 . N  CA 10 . CA CA 10 . C 1 1 
        55 .  7 1  1 TYR N  7 1  1 TYR CA  7 1  1 TYR C   7 1  2 THR N     160.0      168.0 DA  1 . N DA  1 . CA DA  1 . C  DA  2 . N 1 1 
        56 .  7 1  2 THR N  7 1  2 THR CA  7 1  2 THR C   7 1  3 ILE N  89.99999      140.0 DA  2 . N DA  2 . CA DA  2 . C  DA  3 . N 1 1 
        57 .  7 1  3 ILE N  7 1  3 ILE CA  7 1  3 ILE C   7 1  4 ALA N     131.0      137.0 DA  3 . N DA  3 . CA DA  3 . C  DA  4 . N 1 1 
        58 .  7 1  4 ALA N  7 1  4 ALA CA  7 1  4 ALA C   7 1  5 ALA N     120.0      140.0 DA  4 . N DA  4 . CA DA  4 . C  DA  5 . N 1 1 
        59 .  7 1  5 ALA N  7 1  5 ALA CA  7 1  5 ALA C   7 1  6 LEU N     111.0      139.0 DA  5 . N DA  5 . CA DA  5 . C  DA  6 . N 1 1 
        60 .  7 1  6 LEU N  7 1  6 LEU CA  7 1  6 LEU C   7 1  7 LEU N     104.0      136.0 DA  6 . N DA  6 . CA DA  6 . C  DA  7 . N 1 1 
        61 .  7 1  7 LEU N  7 1  7 LEU CA  7 1  7 LEU C   7 1  8 SER N 121.99999      150.0 DA  7 . N DA  7 . CA DA  7 . C  DA  8 . N 1 1 
        62 .  7 1  9 PRO N  7 1  9 PRO CA  7 1  9 PRO C   7 1 10 TYR N     107.0      145.0 DA  9 . N DA  9 . CA DA  9 . C  DA 10 . N 1 1 
        63 .  7 1 10 TYR N  7 1 10 TYR CA  7 1 10 TYR C   7 1 11 SER N     123.0      153.0 DA 10 . N DA 10 . CA DA 10 . C  DA 11 . N 1 1 
        64 .  7 1  1 TYR C  7 1  2 THR N   7 1  2 THR CA  7 1  2 THR C    -139.0     -101.0 DA  1 . C DA  2 . N  DA  2 . CA DA  2 . C 1 1 
        65 .  7 1  2 THR C  7 1  3 ILE N   7 1  3 ILE CA  7 1  3 ILE C    -143.0     -105.0 DA  2 . C DA  3 . N  DA  3 . CA DA  3 . C 1 1 
        66 .  7 1  3 ILE C  7 1  4 ALA N   7 1  4 ALA CA  7 1  4 ALA C    -140.0      -98.0 DA  3 . C DA  4 . N  DA  4 . CA DA  4 . C 1 1 
        67 .  7 1  4 ALA C  7 1  5 ALA N   7 1  5 ALA CA  7 1  5 ALA C    -141.0 -116.99999 DA  4 . C DA  5 . N  DA  5 . CA DA  5 . C 1 1 
        68 .  7 1  5 ALA C  7 1  6 LEU N   7 1  6 LEU CA  7 1  6 LEU C    -131.0     -101.0 DA  5 . C DA  6 . N  DA  6 . CA DA  6 . C 1 1 
        69 .  7 1  6 LEU C  7 1  7 LEU N   7 1  7 LEU CA  7 1  7 LEU C    -140.0     -100.0 DA  6 . C DA  7 . N  DA  7 . CA DA  7 . C 1 1 
        70 .  7 1  7 LEU C  7 1  8 SER N   7 1  8 SER CA  7 1  8 SER C    -131.0     -101.0 DA  7 . C DA  8 . N  DA  8 . CA DA  8 . C 1 1 
        71 .  7 1  8 SER C  7 1  9 PRO N   7 1  9 PRO CA  7 1  9 PRO C    -112.0      -50.0 DA  8 . C DA  9 . N  DA  9 . CA DA  9 . C 1 1 
        72 .  7 1  9 PRO C  7 1 10 TYR N   7 1 10 TYR CA  7 1 10 TYR C    -139.0     -101.0 DA  9 . C DA 10 . N  DA 10 . CA DA 10 . C 1 1 
        73 .  9 1  1 TYR N  9 1  1 TYR CA  9 1  1 TYR C   9 1  2 THR N     160.0      168.0 EA  1 . N EA  1 . CA EA  1 . C  EA  2 . N 1 1 
        74 .  9 1  2 THR N  9 1  2 THR CA  9 1  2 THR C   9 1  3 ILE N  89.99999      140.0 EA  2 . N EA  2 . CA EA  2 . C  EA  3 . N 1 1 
        75 .  9 1  3 ILE N  9 1  3 ILE CA  9 1  3 ILE C   9 1  4 ALA N     131.0      137.0 EA  3 . N EA  3 . CA EA  3 . C  EA  4 . N 1 1 
        76 .  9 1  4 ALA N  9 1  4 ALA CA  9 1  4 ALA C   9 1  5 ALA N     120.0      140.0 EA  4 . N EA  4 . CA EA  4 . C  EA  5 . N 1 1 
        77 .  9 1  5 ALA N  9 1  5 ALA CA  9 1  5 ALA C   9 1  6 LEU N     111.0      139.0 EA  5 . N EA  5 . CA EA  5 . C  EA  6 . N 1 1 
        78 .  9 1  6 LEU N  9 1  6 LEU CA  9 1  6 LEU C   9 1  7 LEU N     104.0      136.0 EA  6 . N EA  6 . CA EA  6 . C  EA  7 . N 1 1 
        79 .  9 1  7 LEU N  9 1  7 LEU CA  9 1  7 LEU C   9 1  8 SER N 121.99999      150.0 EA  7 . N EA  7 . CA EA  7 . C  EA  8 . N 1 1 
        80 .  9 1  9 PRO N  9 1  9 PRO CA  9 1  9 PRO C   9 1 10 TYR N     107.0      145.0 EA  9 . N EA  9 . CA EA  9 . C  EA 10 . N 1 1 
        81 .  9 1 10 TYR N  9 1 10 TYR CA  9 1 10 TYR C   9 1 11 SER N     123.0      153.0 EA 10 . N EA 10 . CA EA 10 . C  EA 11 . N 1 1 
        82 .  9 1  1 TYR C  9 1  2 THR N   9 1  2 THR CA  9 1  2 THR C    -139.0     -101.0 EA  1 . C EA  2 . N  EA  2 . CA EA  2 . C 1 1 
        83 .  9 1  2 THR C  9 1  3 ILE N   9 1  3 ILE CA  9 1  3 ILE C    -143.0     -105.0 EA  2 . C EA  3 . N  EA  3 . CA EA  3 . C 1 1 
        84 .  9 1  3 ILE C  9 1  4 ALA N   9 1  4 ALA CA  9 1  4 ALA C    -140.0      -98.0 EA  3 . C EA  4 . N  EA  4 . CA EA  4 . C 1 1 
        85 .  9 1  4 ALA C  9 1  5 ALA N   9 1  5 ALA CA  9 1  5 ALA C    -141.0 -116.99999 EA  4 . C EA  5 . N  EA  5 . CA EA  5 . C 1 1 
        86 .  9 1  5 ALA C  9 1  6 LEU N   9 1  6 LEU CA  9 1  6 LEU C    -131.0     -101.0 EA  5 . C EA  6 . N  EA  6 . CA EA  6 . C 1 1 
        87 .  9 1  6 LEU C  9 1  7 LEU N   9 1  7 LEU CA  9 1  7 LEU C    -140.0     -100.0 EA  6 . C EA  7 . N  EA  7 . CA EA  7 . C 1 1 
        88 .  9 1  7 LEU C  9 1  8 SER N   9 1  8 SER CA  9 1  8 SER C    -131.0     -101.0 EA  7 . C EA  8 . N  EA  8 . CA EA  8 . C 1 1 
        89 .  9 1  8 SER C  9 1  9 PRO N   9 1  9 PRO CA  9 1  9 PRO C    -112.0      -50.0 EA  8 . C EA  9 . N  EA  9 . CA EA  9 . C 1 1 
        90 .  9 1  9 PRO C  9 1 10 TYR N   9 1 10 TYR CA  9 1 10 TYR C    -139.0     -101.0 EA  9 . C EA 10 . N  EA 10 . CA EA 10 . C 1 1 
        91 . 11 1  1 TYR N 11 1  1 TYR CA 11 1  1 TYR C  11 1  2 THR N     160.0      168.0 FA  1 . N FA  1 . CA FA  1 . C  FA  2 . N 1 1 
        92 . 11 1  2 THR N 11 1  2 THR CA 11 1  2 THR C  11 1  3 ILE N  89.99999      140.0 FA  2 . N FA  2 . CA FA  2 . C  FA  3 . N 1 1 
        93 . 11 1  3 ILE N 11 1  3 ILE CA 11 1  3 ILE C  11 1  4 ALA N     131.0      137.0 FA  3 . N FA  3 . CA FA  3 . C  FA  4 . N 1 1 
        94 . 11 1  4 ALA N 11 1  4 ALA CA 11 1  4 ALA C  11 1  5 ALA N     120.0      140.0 FA  4 . N FA  4 . CA FA  4 . C  FA  5 . N 1 1 
        95 . 11 1  5 ALA N 11 1  5 ALA CA 11 1  5 ALA C  11 1  6 LEU N     111.0      139.0 FA  5 . N FA  5 . CA FA  5 . C  FA  6 . N 1 1 
        96 . 11 1  6 LEU N 11 1  6 LEU CA 11 1  6 LEU C  11 1  7 LEU N     104.0      136.0 FA  6 . N FA  6 . CA FA  6 . C  FA  7 . N 1 1 
        97 . 11 1  7 LEU N 11 1  7 LEU CA 11 1  7 LEU C  11 1  8 SER N 121.99999      150.0 FA  7 . N FA  7 . CA FA  7 . C  FA  8 . N 1 1 
        98 . 11 1  9 PRO N 11 1  9 PRO CA 11 1  9 PRO C  11 1 10 TYR N     107.0      145.0 FA  9 . N FA  9 . CA FA  9 . C  FA 10 . N 1 1 
        99 . 11 1 10 TYR N 11 1 10 TYR CA 11 1 10 TYR C  11 1 11 SER N     123.0      153.0 FA 10 . N FA 10 . CA FA 10 . C  FA 11 . N 1 1 
       100 . 11 1  1 TYR C 11 1  2 THR N  11 1  2 THR CA 11 1  2 THR C    -139.0     -101.0 FA  1 . C FA  2 . N  FA  2 . CA FA  2 . C 1 1 
       101 . 11 1  2 THR C 11 1  3 ILE N  11 1  3 ILE CA 11 1  3 ILE C    -143.0     -105.0 FA  2 . C FA  3 . N  FA  3 . CA FA  3 . C 1 1 
       102 . 11 1  3 ILE C 11 1  4 ALA N  11 1  4 ALA CA 11 1  4 ALA C    -140.0      -98.0 FA  3 . C FA  4 . N  FA  4 . CA FA  4 . C 1 1 
       103 . 11 1  4 ALA C 11 1  5 ALA N  11 1  5 ALA CA 11 1  5 ALA C    -141.0 -116.99999 FA  4 . C FA  5 . N  FA  5 . CA FA  5 . C 1 1 
       104 . 11 1  5 ALA C 11 1  6 LEU N  11 1  6 LEU CA 11 1  6 LEU C    -131.0     -101.0 FA  5 . C FA  6 . N  FA  6 . CA FA  6 . C 1 1 
       105 . 11 1  6 LEU C 11 1  7 LEU N  11 1  7 LEU CA 11 1  7 LEU C    -140.0     -100.0 FA  6 . C FA  7 . N  FA  7 . CA FA  7 . C 1 1 
       106 . 11 1  7 LEU C 11 1  8 SER N  11 1  8 SER CA 11 1  8 SER C    -131.0     -101.0 FA  7 . C FA  8 . N  FA  8 . CA FA  8 . C 1 1 
       107 . 11 1  8 SER C 11 1  9 PRO N  11 1  9 PRO CA 11 1  9 PRO C    -112.0      -50.0 FA  8 . C FA  9 . N  FA  9 . CA FA  9 . C 1 1 
       108 . 11 1  9 PRO C 11 1 10 TYR N  11 1 10 TYR CA 11 1 10 TYR C    -139.0     -101.0 FA  9 . C FA 10 . N  FA 10 . CA FA 10 . C 1 1 
       109 . 13 1  1 TYR N 13 1  1 TYR CA 13 1  1 TYR C  13 1  2 THR N     160.0      168.0 GA  1 . N GA  1 . CA GA  1 . C  GA  2 . N 1 1 
       110 . 13 1  2 THR N 13 1  2 THR CA 13 1  2 THR C  13 1  3 ILE N  89.99999      140.0 GA  2 . N GA  2 . CA GA  2 . C  GA  3 . N 1 1 
       111 . 13 1  3 ILE N 13 1  3 ILE CA 13 1  3 ILE C  13 1  4 ALA N     131.0      137.0 GA  3 . N GA  3 . CA GA  3 . C  GA  4 . N 1 1 
       112 . 13 1  4 ALA N 13 1  4 ALA CA 13 1  4 ALA C  13 1  5 ALA N     120.0      140.0 GA  4 . N GA  4 . CA GA  4 . C  GA  5 . N 1 1 
       113 . 13 1  5 ALA N 13 1  5 ALA CA 13 1  5 ALA C  13 1  6 LEU N     111.0      139.0 GA  5 . N GA  5 . CA GA  5 . C  GA  6 . N 1 1 
       114 . 13 1  6 LEU N 13 1  6 LEU CA 13 1  6 LEU C  13 1  7 LEU N     104.0      136.0 GA  6 . N GA  6 . CA GA  6 . C  GA  7 . N 1 1 
       115 . 13 1  7 LEU N 13 1  7 LEU CA 13 1  7 LEU C  13 1  8 SER N 121.99999      150.0 GA  7 . N GA  7 . CA GA  7 . C  GA  8 . N 1 1 
       116 . 13 1  9 PRO N 13 1  9 PRO CA 13 1  9 PRO C  13 1 10 TYR N     107.0      145.0 GA  9 . N GA  9 . CA GA  9 . C  GA 10 . N 1 1 
       117 . 13 1 10 TYR N 13 1 10 TYR CA 13 1 10 TYR C  13 1 11 SER N     123.0      153.0 GA 10 . N GA 10 . CA GA 10 . C  GA 11 . N 1 1 
       118 . 13 1  1 TYR C 13 1  2 THR N  13 1  2 THR CA 13 1  2 THR C    -139.0     -101.0 GA  1 . C GA  2 . N  GA  2 . CA GA  2 . C 1 1 
       119 . 13 1  2 THR C 13 1  3 ILE N  13 1  3 ILE CA 13 1  3 ILE C    -143.0     -105.0 GA  2 . C GA  3 . N  GA  3 . CA GA  3 . C 1 1 
       120 . 13 1  3 ILE C 13 1  4 ALA N  13 1  4 ALA CA 13 1  4 ALA C    -140.0      -98.0 GA  3 . C GA  4 . N  GA  4 . CA GA  4 . C 1 1 
       121 . 13 1  4 ALA C 13 1  5 ALA N  13 1  5 ALA CA 13 1  5 ALA C    -141.0 -116.99999 GA  4 . C GA  5 . N  GA  5 . CA GA  5 . C 1 1 
       122 . 13 1  5 ALA C 13 1  6 LEU N  13 1  6 LEU CA 13 1  6 LEU C    -131.0     -101.0 GA  5 . C GA  6 . N  GA  6 . CA GA  6 . C 1 1 
       123 . 13 1  6 LEU C 13 1  7 LEU N  13 1  7 LEU CA 13 1  7 LEU C    -140.0     -100.0 GA  6 . C GA  7 . N  GA  7 . CA GA  7 . C 1 1 
       124 . 13 1  7 LEU C 13 1  8 SER N  13 1  8 SER CA 13 1  8 SER C    -131.0     -101.0 GA  7 . C GA  8 . N  GA  8 . CA GA  8 . C 1 1 
       125 . 13 1  8 SER C 13 1  9 PRO N  13 1  9 PRO CA 13 1  9 PRO C    -112.0      -50.0 GA  8 . C GA  9 . N  GA  9 . CA GA  9 . C 1 1 
       126 . 13 1  9 PRO C 13 1 10 TYR N  13 1 10 TYR CA 13 1 10 TYR C    -139.0     -101.0 GA  9 . C GA 10 . N  GA 10 . CA GA 10 . C 1 1 
       127 . 15 1  1 TYR N 15 1  1 TYR CA 15 1  1 TYR C  15 1  2 THR N     160.0      168.0 HA  1 . N HA  1 . CA HA  1 . C  HA  2 . N 1 1 
       128 . 15 1  2 THR N 15 1  2 THR CA 15 1  2 THR C  15 1  3 ILE N  89.99999      140.0 HA  2 . N HA  2 . CA HA  2 . C  HA  3 . N 1 1 
       129 . 15 1  3 ILE N 15 1  3 ILE CA 15 1  3 ILE C  15 1  4 ALA N     131.0      137.0 HA  3 . N HA  3 . CA HA  3 . C  HA  4 . N 1 1 
       130 . 15 1  4 ALA N 15 1  4 ALA CA 15 1  4 ALA C  15 1  5 ALA N     120.0      140.0 HA  4 . N HA  4 . CA HA  4 . C  HA  5 . N 1 1 
       131 . 15 1  5 ALA N 15 1  5 ALA CA 15 1  5 ALA C  15 1  6 LEU N     111.0      139.0 HA  5 . N HA  5 . CA HA  5 . C  HA  6 . N 1 1 
       132 . 15 1  6 LEU N 15 1  6 LEU CA 15 1  6 LEU C  15 1  7 LEU N     104.0      136.0 HA  6 . N HA  6 . CA HA  6 . C  HA  7 . N 1 1 
       133 . 15 1  7 LEU N 15 1  7 LEU CA 15 1  7 LEU C  15 1  8 SER N 121.99999      150.0 HA  7 . N HA  7 . CA HA  7 . C  HA  8 . N 1 1 
       134 . 15 1  9 PRO N 15 1  9 PRO CA 15 1  9 PRO C  15 1 10 TYR N     107.0      145.0 HA  9 . N HA  9 . CA HA  9 . C  HA 10 . N 1 1 
       135 . 15 1 10 TYR N 15 1 10 TYR CA 15 1 10 TYR C  15 1 11 SER N     123.0      153.0 HA 10 . N HA 10 . CA HA 10 . C  HA 11 . N 1 1 
       136 . 15 1  1 TYR C 15 1  2 THR N  15 1  2 THR CA 15 1  2 THR C    -139.0     -101.0 HA  1 . C HA  2 . N  HA  2 . CA HA  2 . C 1 1 
       137 . 15 1  2 THR C 15 1  3 ILE N  15 1  3 ILE CA 15 1  3 ILE C    -143.0     -105.0 HA  2 . C HA  3 . N  HA  3 . CA HA  3 . C 1 1 
       138 . 15 1  3 ILE C 15 1  4 ALA N  15 1  4 ALA CA 15 1  4 ALA C    -140.0      -98.0 HA  3 . C HA  4 . N  HA  4 . CA HA  4 . C 1 1 
       139 . 15 1  4 ALA C 15 1  5 ALA N  15 1  5 ALA CA 15 1  5 ALA C    -141.0 -116.99999 HA  4 . C HA  5 . N  HA  5 . CA HA  5 . C 1 1 
       140 . 15 1  5 ALA C 15 1  6 LEU N  15 1  6 LEU CA 15 1  6 LEU C    -131.0     -101.0 HA  5 . C HA  6 . N  HA  6 . CA HA  6 . C 1 1 
       141 . 15 1  6 LEU C 15 1  7 LEU N  15 1  7 LEU CA 15 1  7 LEU C    -140.0     -100.0 HA  6 . C HA  7 . N  HA  7 . CA HA  7 . C 1 1 
       142 . 15 1  7 LEU C 15 1  8 SER N  15 1  8 SER CA 15 1  8 SER C    -131.0     -101.0 HA  7 . C HA  8 . N  HA  8 . CA HA  8 . C 1 1 
       143 . 15 1  8 SER C 15 1  9 PRO N  15 1  9 PRO CA 15 1  9 PRO C    -112.0      -50.0 HA  8 . C HA  9 . N  HA  9 . CA HA  9 . C 1 1 
       144 . 15 1  9 PRO C 15 1 10 TYR N  15 1 10 TYR CA 15 1 10 TYR C    -139.0     -101.0 HA  9 . C HA 10 . N  HA 10 . CA HA 10 . C 1 1 
       145 .  2 1  1 TYR N  2 1  1 TYR CA  2 1  1 TYR C   2 1  2 THR N     160.0      168.0 AB  1 . N AB  1 . CA AB  1 . C  AB  2 . N 1 1 
       146 .  2 1  2 THR N  2 1  2 THR CA  2 1  2 THR C   2 1  3 ILE N  89.99999      140.0 AB  2 . N AB  2 . CA AB  2 . C  AB  3 . N 1 1 
       147 .  2 1  3 ILE N  2 1  3 ILE CA  2 1  3 ILE C   2 1  4 ALA N     131.0      137.0 AB  3 . N AB  3 . CA AB  3 . C  AB  4 . N 1 1 
       148 .  2 1  4 ALA N  2 1  4 ALA CA  2 1  4 ALA C   2 1  5 ALA N     120.0      140.0 AB  4 . N AB  4 . CA AB  4 . C  AB  5 . N 1 1 
       149 .  2 1  5 ALA N  2 1  5 ALA CA  2 1  5 ALA C   2 1  6 LEU N     111.0      139.0 AB  5 . N AB  5 . CA AB  5 . C  AB  6 . N 1 1 
       150 .  2 1  6 LEU N  2 1  6 LEU CA  2 1  6 LEU C   2 1  7 LEU N     104.0      136.0 AB  6 . N AB  6 . CA AB  6 . C  AB  7 . N 1 1 
       151 .  2 1  7 LEU N  2 1  7 LEU CA  2 1  7 LEU C   2 1  8 SER N 121.99999      150.0 AB  7 . N AB  7 . CA AB  7 . C  AB  8 . N 1 1 
       152 .  2 1  9 PRO N  2 1  9 PRO CA  2 1  9 PRO C   2 1 10 TYR N     107.0      145.0 AB  9 . N AB  9 . CA AB  9 . C  AB 10 . N 1 1 
       153 .  2 1 10 TYR N  2 1 10 TYR CA  2 1 10 TYR C   2 1 11 SER N     123.0      153.0 AB 10 . N AB 10 . CA AB 10 . C  AB 11 . N 1 1 
       154 .  2 1  1 TYR C  2 1  2 THR N   2 1  2 THR CA  2 1  2 THR C    -139.0     -101.0 AB  1 . C AB  2 . N  AB  2 . CA AB  2 . C 1 1 
       155 .  2 1  2 THR C  2 1  3 ILE N   2 1  3 ILE CA  2 1  3 ILE C    -143.0     -105.0 AB  2 . C AB  3 . N  AB  3 . CA AB  3 . C 1 1 
       156 .  2 1  3 ILE C  2 1  4 ALA N   2 1  4 ALA CA  2 1  4 ALA C    -140.0      -98.0 AB  3 . C AB  4 . N  AB  4 . CA AB  4 . C 1 1 
       157 .  2 1  4 ALA C  2 1  5 ALA N   2 1  5 ALA CA  2 1  5 ALA C    -141.0 -116.99999 AB  4 . C AB  5 . N  AB  5 . CA AB  5 . C 1 1 
       158 .  2 1  5 ALA C  2 1  6 LEU N   2 1  6 LEU CA  2 1  6 LEU C    -131.0     -101.0 AB  5 . C AB  6 . N  AB  6 . CA AB  6 . C 1 1 
       159 .  2 1  6 LEU C  2 1  7 LEU N   2 1  7 LEU CA  2 1  7 LEU C    -140.0     -100.0 AB  6 . C AB  7 . N  AB  7 . CA AB  7 . C 1 1 
       160 .  2 1  7 LEU C  2 1  8 SER N   2 1  8 SER CA  2 1  8 SER C    -131.0     -101.0 AB  7 . C AB  8 . N  AB  8 . CA AB  8 . C 1 1 
       161 .  2 1  8 SER C  2 1  9 PRO N   2 1  9 PRO CA  2 1  9 PRO C    -112.0      -50.0 AB  8 . C AB  9 . N  AB  9 . CA AB  9 . C 1 1 
       162 .  2 1  9 PRO C  2 1 10 TYR N   2 1 10 TYR CA  2 1 10 TYR C    -139.0     -101.0 AB  9 . C AB 10 . N  AB 10 . CA AB 10 . C 1 1 
       163 .  4 1  1 TYR N  4 1  1 TYR CA  4 1  1 TYR C   4 1  2 THR N     160.0      168.0 BB  1 . N BB  1 . CA BB  1 . C  BB  2 . N 1 1 
       164 .  4 1  2 THR N  4 1  2 THR CA  4 1  2 THR C   4 1  3 ILE N  89.99999      140.0 BB  2 . N BB  2 . CA BB  2 . C  BB  3 . N 1 1 
       165 .  4 1  3 ILE N  4 1  3 ILE CA  4 1  3 ILE C   4 1  4 ALA N     131.0      137.0 BB  3 . N BB  3 . CA BB  3 . C  BB  4 . N 1 1 
       166 .  4 1  4 ALA N  4 1  4 ALA CA  4 1  4 ALA C   4 1  5 ALA N     120.0      140.0 BB  4 . N BB  4 . CA BB  4 . C  BB  5 . N 1 1 
       167 .  4 1  5 ALA N  4 1  5 ALA CA  4 1  5 ALA C   4 1  6 LEU N     111.0      139.0 BB  5 . N BB  5 . CA BB  5 . C  BB  6 . N 1 1 
       168 .  4 1  6 LEU N  4 1  6 LEU CA  4 1  6 LEU C   4 1  7 LEU N     104.0      136.0 BB  6 . N BB  6 . CA BB  6 . C  BB  7 . N 1 1 
       169 .  4 1  7 LEU N  4 1  7 LEU CA  4 1  7 LEU C   4 1  8 SER N 121.99999      150.0 BB  7 . N BB  7 . CA BB  7 . C  BB  8 . N 1 1 
       170 .  4 1  9 PRO N  4 1  9 PRO CA  4 1  9 PRO C   4 1 10 TYR N     107.0      145.0 BB  9 . N BB  9 . CA BB  9 . C  BB 10 . N 1 1 
       171 .  4 1 10 TYR N  4 1 10 TYR CA  4 1 10 TYR C   4 1 11 SER N     123.0      153.0 BB 10 . N BB 10 . CA BB 10 . C  BB 11 . N 1 1 
       172 .  4 1  1 TYR C  4 1  2 THR N   4 1  2 THR CA  4 1  2 THR C    -139.0     -101.0 BB  1 . C BB  2 . N  BB  2 . CA BB  2 . C 1 1 
       173 .  4 1  2 THR C  4 1  3 ILE N   4 1  3 ILE CA  4 1  3 ILE C    -143.0     -105.0 BB  2 . C BB  3 . N  BB  3 . CA BB  3 . C 1 1 
       174 .  4 1  3 ILE C  4 1  4 ALA N   4 1  4 ALA CA  4 1  4 ALA C    -140.0      -98.0 BB  3 . C BB  4 . N  BB  4 . CA BB  4 . C 1 1 
       175 .  4 1  4 ALA C  4 1  5 ALA N   4 1  5 ALA CA  4 1  5 ALA C    -141.0 -116.99999 BB  4 . C BB  5 . N  BB  5 . CA BB  5 . C 1 1 
       176 .  4 1  5 ALA C  4 1  6 LEU N   4 1  6 LEU CA  4 1  6 LEU C    -131.0     -101.0 BB  5 . C BB  6 . N  BB  6 . CA BB  6 . C 1 1 
       177 .  4 1  6 LEU C  4 1  7 LEU N   4 1  7 LEU CA  4 1  7 LEU C    -140.0     -100.0 BB  6 . C BB  7 . N  BB  7 . CA BB  7 . C 1 1 
       178 .  4 1  7 LEU C  4 1  8 SER N   4 1  8 SER CA  4 1  8 SER C    -131.0     -101.0 BB  7 . C BB  8 . N  BB  8 . CA BB  8 . C 1 1 
       179 .  4 1  8 SER C  4 1  9 PRO N   4 1  9 PRO CA  4 1  9 PRO C    -112.0      -50.0 BB  8 . C BB  9 . N  BB  9 . CA BB  9 . C 1 1 
       180 .  4 1  9 PRO C  4 1 10 TYR N   4 1 10 TYR CA  4 1 10 TYR C    -139.0     -101.0 BB  9 . C BB 10 . N  BB 10 . CA BB 10 . C 1 1 
       181 .  6 1  1 TYR N  6 1  1 TYR CA  6 1  1 TYR C   6 1  2 THR N     160.0      168.0 CB  1 . N CB  1 . CA CB  1 . C  CB  2 . N 1 1 
       182 .  6 1  2 THR N  6 1  2 THR CA  6 1  2 THR C   6 1  3 ILE N  89.99999      140.0 CB  2 . N CB  2 . CA CB  2 . C  CB  3 . N 1 1 
       183 .  6 1  3 ILE N  6 1  3 ILE CA  6 1  3 ILE C   6 1  4 ALA N     131.0      137.0 CB  3 . N CB  3 . CA CB  3 . C  CB  4 . N 1 1 
       184 .  6 1  4 ALA N  6 1  4 ALA CA  6 1  4 ALA C   6 1  5 ALA N     120.0      140.0 CB  4 . N CB  4 . CA CB  4 . C  CB  5 . N 1 1 
       185 .  6 1  5 ALA N  6 1  5 ALA CA  6 1  5 ALA C   6 1  6 LEU N     111.0      139.0 CB  5 . N CB  5 . CA CB  5 . C  CB  6 . N 1 1 
       186 .  6 1  6 LEU N  6 1  6 LEU CA  6 1  6 LEU C   6 1  7 LEU N     104.0      136.0 CB  6 . N CB  6 . CA CB  6 . C  CB  7 . N 1 1 
       187 .  6 1  7 LEU N  6 1  7 LEU CA  6 1  7 LEU C   6 1  8 SER N 121.99999      150.0 CB  7 . N CB  7 . CA CB  7 . C  CB  8 . N 1 1 
       188 .  6 1  9 PRO N  6 1  9 PRO CA  6 1  9 PRO C   6 1 10 TYR N     107.0      145.0 CB  9 . N CB  9 . CA CB  9 . C  CB 10 . N 1 1 
       189 .  6 1 10 TYR N  6 1 10 TYR CA  6 1 10 TYR C   6 1 11 SER N     123.0      153.0 CB 10 . N CB 10 . CA CB 10 . C  CB 11 . N 1 1 
       190 .  6 1  1 TYR C  6 1  2 THR N   6 1  2 THR CA  6 1  2 THR C    -139.0     -101.0 CB  1 . C CB  2 . N  CB  2 . CA CB  2 . C 1 1 
       191 .  6 1  2 THR C  6 1  3 ILE N   6 1  3 ILE CA  6 1  3 ILE C    -143.0     -105.0 CB  2 . C CB  3 . N  CB  3 . CA CB  3 . C 1 1 
       192 .  6 1  3 ILE C  6 1  4 ALA N   6 1  4 ALA CA  6 1  4 ALA C    -140.0      -98.0 CB  3 . C CB  4 . N  CB  4 . CA CB  4 . C 1 1 
       193 .  6 1  4 ALA C  6 1  5 ALA N   6 1  5 ALA CA  6 1  5 ALA C    -141.0 -116.99999 CB  4 . C CB  5 . N  CB  5 . CA CB  5 . C 1 1 
       194 .  6 1  5 ALA C  6 1  6 LEU N   6 1  6 LEU CA  6 1  6 LEU C    -131.0     -101.0 CB  5 . C CB  6 . N  CB  6 . CA CB  6 . C 1 1 
       195 .  6 1  6 LEU C  6 1  7 LEU N   6 1  7 LEU CA  6 1  7 LEU C    -140.0     -100.0 CB  6 . C CB  7 . N  CB  7 . CA CB  7 . C 1 1 
       196 .  6 1  7 LEU C  6 1  8 SER N   6 1  8 SER CA  6 1  8 SER C    -131.0     -101.0 CB  7 . C CB  8 . N  CB  8 . CA CB  8 . C 1 1 
       197 .  6 1  8 SER C  6 1  9 PRO N   6 1  9 PRO CA  6 1  9 PRO C    -112.0      -50.0 CB  8 . C CB  9 . N  CB  9 . CA CB  9 . C 1 1 
       198 .  6 1  9 PRO C  6 1 10 TYR N   6 1 10 TYR CA  6 1 10 TYR C    -139.0     -101.0 CB  9 . C CB 10 . N  CB 10 . CA CB 10 . C 1 1 
       199 .  8 1  1 TYR N  8 1  1 TYR CA  8 1  1 TYR C   8 1  2 THR N     160.0      168.0 DB  1 . N DB  1 . CA DB  1 . C  DB  2 . N 1 1 
       200 .  8 1  2 THR N  8 1  2 THR CA  8 1  2 THR C   8 1  3 ILE N  89.99999      140.0 DB  2 . N DB  2 . CA DB  2 . C  DB  3 . N 1 1 
       201 .  8 1  3 ILE N  8 1  3 ILE CA  8 1  3 ILE C   8 1  4 ALA N     131.0      137.0 DB  3 . N DB  3 . CA DB  3 . C  DB  4 . N 1 1 
       202 .  8 1  4 ALA N  8 1  4 ALA CA  8 1  4 ALA C   8 1  5 ALA N     120.0      140.0 DB  4 . N DB  4 . CA DB  4 . C  DB  5 . N 1 1 
       203 .  8 1  5 ALA N  8 1  5 ALA CA  8 1  5 ALA C   8 1  6 LEU N     111.0      139.0 DB  5 . N DB  5 . CA DB  5 . C  DB  6 . N 1 1 
       204 .  8 1  6 LEU N  8 1  6 LEU CA  8 1  6 LEU C   8 1  7 LEU N     104.0      136.0 DB  6 . N DB  6 . CA DB  6 . C  DB  7 . N 1 1 
       205 .  8 1  7 LEU N  8 1  7 LEU CA  8 1  7 LEU C   8 1  8 SER N 121.99999      150.0 DB  7 . N DB  7 . CA DB  7 . C  DB  8 . N 1 1 
       206 .  8 1  9 PRO N  8 1  9 PRO CA  8 1  9 PRO C   8 1 10 TYR N     107.0      145.0 DB  9 . N DB  9 . CA DB  9 . C  DB 10 . N 1 1 
       207 .  8 1 10 TYR N  8 1 10 TYR CA  8 1 10 TYR C   8 1 11 SER N     123.0      153.0 DB 10 . N DB 10 . CA DB 10 . C  DB 11 . N 1 1 
       208 .  8 1  1 TYR C  8 1  2 THR N   8 1  2 THR CA  8 1  2 THR C    -139.0     -101.0 DB  1 . C DB  2 . N  DB  2 . CA DB  2 . C 1 1 
       209 .  8 1  2 THR C  8 1  3 ILE N   8 1  3 ILE CA  8 1  3 ILE C    -143.0     -105.0 DB  2 . C DB  3 . N  DB  3 . CA DB  3 . C 1 1 
       210 .  8 1  3 ILE C  8 1  4 ALA N   8 1  4 ALA CA  8 1  4 ALA C    -140.0      -98.0 DB  3 . C DB  4 . N  DB  4 . CA DB  4 . C 1 1 
       211 .  8 1  4 ALA C  8 1  5 ALA N   8 1  5 ALA CA  8 1  5 ALA C    -141.0 -116.99999 DB  4 . C DB  5 . N  DB  5 . CA DB  5 . C 1 1 
       212 .  8 1  5 ALA C  8 1  6 LEU N   8 1  6 LEU CA  8 1  6 LEU C    -131.0     -101.0 DB  5 . C DB  6 . N  DB  6 . CA DB  6 . C 1 1 
       213 .  8 1  6 LEU C  8 1  7 LEU N   8 1  7 LEU CA  8 1  7 LEU C    -140.0     -100.0 DB  6 . C DB  7 . N  DB  7 . CA DB  7 . C 1 1 
       214 .  8 1  7 LEU C  8 1  8 SER N   8 1  8 SER CA  8 1  8 SER C    -131.0     -101.0 DB  7 . C DB  8 . N  DB  8 . CA DB  8 . C 1 1 
       215 .  8 1  8 SER C  8 1  9 PRO N   8 1  9 PRO CA  8 1  9 PRO C    -112.0      -50.0 DB  8 . C DB  9 . N  DB  9 . CA DB  9 . C 1 1 
       216 .  8 1  9 PRO C  8 1 10 TYR N   8 1 10 TYR CA  8 1 10 TYR C    -139.0     -101.0 DB  9 . C DB 10 . N  DB 10 . CA DB 10 . C 1 1 
       217 . 10 1  1 TYR N 10 1  1 TYR CA 10 1  1 TYR C  10 1  2 THR N     160.0      168.0 EB  1 . N EB  1 . CA EB  1 . C  EB  2 . N 1 1 
       218 . 10 1  2 THR N 10 1  2 THR CA 10 1  2 THR C  10 1  3 ILE N  89.99999      140.0 EB  2 . N EB  2 . CA EB  2 . C  EB  3 . N 1 1 
       219 . 10 1  3 ILE N 10 1  3 ILE CA 10 1  3 ILE C  10 1  4 ALA N     131.0      137.0 EB  3 . N EB  3 . CA EB  3 . C  EB  4 . N 1 1 
       220 . 10 1  4 ALA N 10 1  4 ALA CA 10 1  4 ALA C  10 1  5 ALA N     120.0      140.0 EB  4 . N EB  4 . CA EB  4 . C  EB  5 . N 1 1 
       221 . 10 1  5 ALA N 10 1  5 ALA CA 10 1  5 ALA C  10 1  6 LEU N     111.0      139.0 EB  5 . N EB  5 . CA EB  5 . C  EB  6 . N 1 1 
       222 . 10 1  6 LEU N 10 1  6 LEU CA 10 1  6 LEU C  10 1  7 LEU N     104.0      136.0 EB  6 . N EB  6 . CA EB  6 . C  EB  7 . N 1 1 
       223 . 10 1  7 LEU N 10 1  7 LEU CA 10 1  7 LEU C  10 1  8 SER N 121.99999      150.0 EB  7 . N EB  7 . CA EB  7 . C  EB  8 . N 1 1 
       224 . 10 1  9 PRO N 10 1  9 PRO CA 10 1  9 PRO C  10 1 10 TYR N     107.0      145.0 EB  9 . N EB  9 . CA EB  9 . C  EB 10 . N 1 1 
       225 . 10 1 10 TYR N 10 1 10 TYR CA 10 1 10 TYR C  10 1 11 SER N     123.0      153.0 EB 10 . N EB 10 . CA EB 10 . C  EB 11 . N 1 1 
       226 . 10 1  1 TYR C 10 1  2 THR N  10 1  2 THR CA 10 1  2 THR C    -139.0     -101.0 EB  1 . C EB  2 . N  EB  2 . CA EB  2 . C 1 1 
       227 . 10 1  2 THR C 10 1  3 ILE N  10 1  3 ILE CA 10 1  3 ILE C    -143.0     -105.0 EB  2 . C EB  3 . N  EB  3 . CA EB  3 . C 1 1 
       228 . 10 1  3 ILE C 10 1  4 ALA N  10 1  4 ALA CA 10 1  4 ALA C    -140.0      -98.0 EB  3 . C EB  4 . N  EB  4 . CA EB  4 . C 1 1 
       229 . 10 1  4 ALA C 10 1  5 ALA N  10 1  5 ALA CA 10 1  5 ALA C    -141.0 -116.99999 EB  4 . C EB  5 . N  EB  5 . CA EB  5 . C 1 1 
       230 . 10 1  5 ALA C 10 1  6 LEU N  10 1  6 LEU CA 10 1  6 LEU C    -131.0     -101.0 EB  5 . C EB  6 . N  EB  6 . CA EB  6 . C 1 1 
       231 . 10 1  6 LEU C 10 1  7 LEU N  10 1  7 LEU CA 10 1  7 LEU C    -140.0     -100.0 EB  6 . C EB  7 . N  EB  7 . CA EB  7 . C 1 1 
       232 . 10 1  7 LEU C 10 1  8 SER N  10 1  8 SER CA 10 1  8 SER C    -131.0     -101.0 EB  7 . C EB  8 . N  EB  8 . CA EB  8 . C 1 1 
       233 . 10 1  8 SER C 10 1  9 PRO N  10 1  9 PRO CA 10 1  9 PRO C    -112.0      -50.0 EB  8 . C EB  9 . N  EB  9 . CA EB  9 . C 1 1 
       234 . 10 1  9 PRO C 10 1 10 TYR N  10 1 10 TYR CA 10 1 10 TYR C    -139.0     -101.0 EB  9 . C EB 10 . N  EB 10 . CA EB 10 . C 1 1 
       235 . 12 1  1 TYR N 12 1  1 TYR CA 12 1  1 TYR C  12 1  2 THR N     160.0      168.0 FB  1 . N FB  1 . CA FB  1 . C  FB  2 . N 1 1 
       236 . 12 1  2 THR N 12 1  2 THR CA 12 1  2 THR C  12 1  3 ILE N  89.99999      140.0 FB  2 . N FB  2 . CA FB  2 . C  FB  3 . N 1 1 
       237 . 12 1  3 ILE N 12 1  3 ILE CA 12 1  3 ILE C  12 1  4 ALA N     131.0      137.0 FB  3 . N FB  3 . CA FB  3 . C  FB  4 . N 1 1 
       238 . 12 1  4 ALA N 12 1  4 ALA CA 12 1  4 ALA C  12 1  5 ALA N     120.0      140.0 FB  4 . N FB  4 . CA FB  4 . C  FB  5 . N 1 1 
       239 . 12 1  5 ALA N 12 1  5 ALA CA 12 1  5 ALA C  12 1  6 LEU N     111.0      139.0 FB  5 . N FB  5 . CA FB  5 . C  FB  6 . N 1 1 
       240 . 12 1  6 LEU N 12 1  6 LEU CA 12 1  6 LEU C  12 1  7 LEU N     104.0      136.0 FB  6 . N FB  6 . CA FB  6 . C  FB  7 . N 1 1 
       241 . 12 1  7 LEU N 12 1  7 LEU CA 12 1  7 LEU C  12 1  8 SER N 121.99999      150.0 FB  7 . N FB  7 . CA FB  7 . C  FB  8 . N 1 1 
       242 . 12 1  9 PRO N 12 1  9 PRO CA 12 1  9 PRO C  12 1 10 TYR N     107.0      145.0 FB  9 . N FB  9 . CA FB  9 . C  FB 10 . N 1 1 
       243 . 12 1 10 TYR N 12 1 10 TYR CA 12 1 10 TYR C  12 1 11 SER N     123.0      153.0 FB 10 . N FB 10 . CA FB 10 . C  FB 11 . N 1 1 
       244 . 12 1  1 TYR C 12 1  2 THR N  12 1  2 THR CA 12 1  2 THR C    -139.0     -101.0 FB  1 . C FB  2 . N  FB  2 . CA FB  2 . C 1 1 
       245 . 12 1  2 THR C 12 1  3 ILE N  12 1  3 ILE CA 12 1  3 ILE C    -143.0     -105.0 FB  2 . C FB  3 . N  FB  3 . CA FB  3 . C 1 1 
       246 . 12 1  3 ILE C 12 1  4 ALA N  12 1  4 ALA CA 12 1  4 ALA C    -140.0      -98.0 FB  3 . C FB  4 . N  FB  4 . CA FB  4 . C 1 1 
       247 . 12 1  4 ALA C 12 1  5 ALA N  12 1  5 ALA CA 12 1  5 ALA C    -141.0 -116.99999 FB  4 . C FB  5 . N  FB  5 . CA FB  5 . C 1 1 
       248 . 12 1  5 ALA C 12 1  6 LEU N  12 1  6 LEU CA 12 1  6 LEU C    -131.0     -101.0 FB  5 . C FB  6 . N  FB  6 . CA FB  6 . C 1 1 
       249 . 12 1  6 LEU C 12 1  7 LEU N  12 1  7 LEU CA 12 1  7 LEU C    -140.0     -100.0 FB  6 . C FB  7 . N  FB  7 . CA FB  7 . C 1 1 
       250 . 12 1  7 LEU C 12 1  8 SER N  12 1  8 SER CA 12 1  8 SER C    -131.0     -101.0 FB  7 . C FB  8 . N  FB  8 . CA FB  8 . C 1 1 
       251 . 12 1  8 SER C 12 1  9 PRO N  12 1  9 PRO CA 12 1  9 PRO C    -112.0      -50.0 FB  8 . C FB  9 . N  FB  9 . CA FB  9 . C 1 1 
       252 . 12 1  9 PRO C 12 1 10 TYR N  12 1 10 TYR CA 12 1 10 TYR C    -139.0     -101.0 FB  9 . C FB 10 . N  FB 10 . CA FB 10 . C 1 1 
       253 . 14 1  1 TYR N 14 1  1 TYR CA 14 1  1 TYR C  14 1  2 THR N     160.0      168.0 GB  1 . N GB  1 . CA GB  1 . C  GB  2 . N 1 1 
       254 . 14 1  2 THR N 14 1  2 THR CA 14 1  2 THR C  14 1  3 ILE N  89.99999      140.0 GB  2 . N GB  2 . CA GB  2 . C  GB  3 . N 1 1 
       255 . 14 1  3 ILE N 14 1  3 ILE CA 14 1  3 ILE C  14 1  4 ALA N     131.0      137.0 GB  3 . N GB  3 . CA GB  3 . C  GB  4 . N 1 1 
       256 . 14 1  4 ALA N 14 1  4 ALA CA 14 1  4 ALA C  14 1  5 ALA N     120.0      140.0 GB  4 . N GB  4 . CA GB  4 . C  GB  5 . N 1 1 
       257 . 14 1  5 ALA N 14 1  5 ALA CA 14 1  5 ALA C  14 1  6 LEU N     111.0      139.0 GB  5 . N GB  5 . CA GB  5 . C  GB  6 . N 1 1 
       258 . 14 1  6 LEU N 14 1  6 LEU CA 14 1  6 LEU C  14 1  7 LEU N     104.0      136.0 GB  6 . N GB  6 . CA GB  6 . C  GB  7 . N 1 1 
       259 . 14 1  7 LEU N 14 1  7 LEU CA 14 1  7 LEU C  14 1  8 SER N 121.99999      150.0 GB  7 . N GB  7 . CA GB  7 . C  GB  8 . N 1 1 
       260 . 14 1  9 PRO N 14 1  9 PRO CA 14 1  9 PRO C  14 1 10 TYR N     107.0      145.0 GB  9 . N GB  9 . CA GB  9 . C  GB 10 . N 1 1 
       261 . 14 1 10 TYR N 14 1 10 TYR CA 14 1 10 TYR C  14 1 11 SER N     123.0      153.0 GB 10 . N GB 10 . CA GB 10 . C  GB 11 . N 1 1 
       262 . 14 1  1 TYR C 14 1  2 THR N  14 1  2 THR CA 14 1  2 THR C    -139.0     -101.0 GB  1 . C GB  2 . N  GB  2 . CA GB  2 . C 1 1 
       263 . 14 1  2 THR C 14 1  3 ILE N  14 1  3 ILE CA 14 1  3 ILE C    -143.0     -105.0 GB  2 . C GB  3 . N  GB  3 . CA GB  3 . C 1 1 
       264 . 14 1  3 ILE C 14 1  4 ALA N  14 1  4 ALA CA 14 1  4 ALA C    -140.0      -98.0 GB  3 . C GB  4 . N  GB  4 . CA GB  4 . C 1 1 
       265 . 14 1  4 ALA C 14 1  5 ALA N  14 1  5 ALA CA 14 1  5 ALA C    -141.0 -116.99999 GB  4 . C GB  5 . N  GB  5 . CA GB  5 . C 1 1 
       266 . 14 1  5 ALA C 14 1  6 LEU N  14 1  6 LEU CA 14 1  6 LEU C    -131.0     -101.0 GB  5 . C GB  6 . N  GB  6 . CA GB  6 . C 1 1 
       267 . 14 1  6 LEU C 14 1  7 LEU N  14 1  7 LEU CA 14 1  7 LEU C    -140.0     -100.0 GB  6 . C GB  7 . N  GB  7 . CA GB  7 . C 1 1 
       268 . 14 1  7 LEU C 14 1  8 SER N  14 1  8 SER CA 14 1  8 SER C    -131.0     -101.0 GB  7 . C GB  8 . N  GB  8 . CA GB  8 . C 1 1 
       269 . 14 1  8 SER C 14 1  9 PRO N  14 1  9 PRO CA 14 1  9 PRO C    -112.0      -50.0 GB  8 . C GB  9 . N  GB  9 . CA GB  9 . C 1 1 
       270 . 14 1  9 PRO C 14 1 10 TYR N  14 1 10 TYR CA 14 1 10 TYR C    -139.0     -101.0 GB  9 . C GB 10 . N  GB 10 . CA GB 10 . C 1 1 
       271 . 16 1  1 TYR N 16 1  1 TYR CA 16 1  1 TYR C  16 1  2 THR N     160.0      168.0 HB  1 . N HB  1 . CA HB  1 . C  HB  2 . N 1 1 
       272 . 16 1  2 THR N 16 1  2 THR CA 16 1  2 THR C  16 1  3 ILE N  89.99999      140.0 HB  2 . N HB  2 . CA HB  2 . C  HB  3 . N 1 1 
       273 . 16 1  3 ILE N 16 1  3 ILE CA 16 1  3 ILE C  16 1  4 ALA N     131.0      137.0 HB  3 . N HB  3 . CA HB  3 . C  HB  4 . N 1 1 
       274 . 16 1  4 ALA N 16 1  4 ALA CA 16 1  4 ALA C  16 1  5 ALA N     120.0      140.0 HB  4 . N HB  4 . CA HB  4 . C  HB  5 . N 1 1 
       275 . 16 1  5 ALA N 16 1  5 ALA CA 16 1  5 ALA C  16 1  6 LEU N     111.0      139.0 HB  5 . N HB  5 . CA HB  5 . C  HB  6 . N 1 1 
       276 . 16 1  6 LEU N 16 1  6 LEU CA 16 1  6 LEU C  16 1  7 LEU N     104.0      136.0 HB  6 . N HB  6 . CA HB  6 . C  HB  7 . N 1 1 
       277 . 16 1  7 LEU N 16 1  7 LEU CA 16 1  7 LEU C  16 1  8 SER N 121.99999      150.0 HB  7 . N HB  7 . CA HB  7 . C  HB  8 . N 1 1 
       278 . 16 1  9 PRO N 16 1  9 PRO CA 16 1  9 PRO C  16 1 10 TYR N     107.0      145.0 HB  9 . N HB  9 . CA HB  9 . C  HB 10 . N 1 1 
       279 . 16 1 10 TYR N 16 1 10 TYR CA 16 1 10 TYR C  16 1 11 SER N     123.0      153.0 HB 10 . N HB 10 . CA HB 10 . C  HB 11 . N 1 1 
       280 . 16 1  1 TYR C 16 1  2 THR N  16 1  2 THR CA 16 1  2 THR C    -139.0     -101.0 HB  1 . C HB  2 . N  HB  2 . CA HB  2 . C 1 1 
       281 . 16 1  2 THR C 16 1  3 ILE N  16 1  3 ILE CA 16 1  3 ILE C    -143.0     -105.0 HB  2 . C HB  3 . N  HB  3 . CA HB  3 . C 1 1 
       282 . 16 1  3 ILE C 16 1  4 ALA N  16 1  4 ALA CA 16 1  4 ALA C    -140.0      -98.0 HB  3 . C HB  4 . N  HB  4 . CA HB  4 . C 1 1 
       283 . 16 1  4 ALA C 16 1  5 ALA N  16 1  5 ALA CA 16 1  5 ALA C    -141.0 -116.99999 HB  4 . C HB  5 . N  HB  5 . CA HB  5 . C 1 1 
       284 . 16 1  5 ALA C 16 1  6 LEU N  16 1  6 LEU CA 16 1  6 LEU C    -131.0     -101.0 HB  5 . C HB  6 . N  HB  6 . CA HB  6 . C 1 1 
       285 . 16 1  6 LEU C 16 1  7 LEU N  16 1  7 LEU CA 16 1  7 LEU C    -140.0     -100.0 HB  6 . C HB  7 . N  HB  7 . CA HB  7 . C 1 1 
       286 . 16 1  7 LEU C 16 1  8 SER N  16 1  8 SER CA 16 1  8 SER C    -131.0     -101.0 HB  7 . C HB  8 . N  HB  8 . CA HB  8 . C 1 1 
       287 . 16 1  8 SER C 16 1  9 PRO N  16 1  9 PRO CA 16 1  9 PRO C    -112.0      -50.0 HB  8 . C HB  9 . N  HB  9 . CA HB  9 . C 1 1 
       288 . 16 1  9 PRO C 16 1 10 TYR N  16 1 10 TYR CA 16 1 10 TYR C    -139.0     -101.0 HB  9 . C HB 10 . N  HB 10 . CA HB 10 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1  1 1  1 TYR C    C -16.422 -17.664  -3.316 1.00 . A A .  1 TYR C    1 1 
        1     2  1 1  1 TYR CA   C -17.603 -17.144  -2.502 1.00 . A A .  1 TYR CA   1 1 
        1     3  1 1  1 TYR CB   C -17.183 -16.915  -1.046 1.00 . A A .  1 TYR CB   1 1 
        1     4  1 1  1 TYR CD1  C -19.197 -15.451  -0.586 1.00 . A A .  1 TYR CD1  1 1 
        1     5  1 1  1 TYR CD2  C -18.466 -16.937   1.131 1.00 . A A .  1 TYR CD2  1 1 
        1     6  1 1  1 TYR CE1  C -20.218 -15.004   0.230 1.00 . A A .  1 TYR CE1  1 1 
        1     7  1 1  1 TYR CE2  C -19.486 -16.495   1.952 1.00 . A A .  1 TYR CE2  1 1 
        1     8  1 1  1 TYR CG   C -18.303 -16.425  -0.150 1.00 . A A .  1 TYR CG   1 1 
        1     9  1 1  1 TYR CZ   C -20.359 -15.529   1.498 1.00 . A A .  1 TYR CZ   1 1 
        1    10  1 1  1 TYR H1   H -19.473 -17.811  -1.858 1.00 . A A .  1 TYR H1   1 1 
        1    11  1 1  1 TYR H2   H -18.402 -19.057  -2.259 1.00 . A A .  1 TYR H2   1 1 
        1    12  1 1  1 TYR H3   H -19.144 -18.154  -3.482 1.00 . A A .  1 TYR H3   1 1 
        1    13  1 1  1 TYR HA   H -17.939 -16.210  -2.927 1.00 . A A .  1 TYR HA   1 1 
        1    14  1 1  1 TYR HB2  H -16.816 -17.843  -0.635 1.00 . A A .  1 TYR HB2  1 1 
        1    15  1 1  1 TYR HB3  H -16.391 -16.180  -1.020 1.00 . A A .  1 TYR HB3  1 1 
        1    16  1 1  1 TYR HD1  H -19.085 -15.043  -1.579 1.00 . A A .  1 TYR HD1  1 1 
        1    17  1 1  1 TYR HD2  H -17.781 -17.692   1.484 1.00 . A A .  1 TYR HD2  1 1 
        1    18  1 1  1 TYR HE1  H -20.902 -14.248  -0.126 1.00 . A A .  1 TYR HE1  1 1 
        1    19  1 1  1 TYR HE2  H -19.595 -16.905   2.945 1.00 . A A .  1 TYR HE2  1 1 
        1    20  1 1  1 TYR HH   H -21.050 -15.010   3.214 1.00 . A A .  1 TYR HH   1 1 
        1    21  1 1  1 TYR N    N -18.734 -18.109  -2.527 1.00 . A A .  1 TYR N    1 1 
        1    22  1 1  1 TYR O    O -16.382 -18.837  -3.689 1.00 . A A .  1 TYR O    1 1 
        1    23  1 1  1 TYR OH   O -21.374 -15.087   2.314 1.00 . A A .  1 TYR OH   1 1 
        1    24  1 1  2 THR C    C -13.021 -16.533  -3.787 1.00 . A A .  2 THR C    1 1 
        1    25  1 1  2 THR CA   C -14.285 -17.157  -4.366 1.00 . A A .  2 THR CA   1 1 
        1    26  1 1  2 THR CB   C -14.423 -16.730  -5.839 1.00 . A A .  2 THR CB   1 1 
        1    27  1 1  2 THR CG2  C -13.788 -17.759  -6.761 1.00 . A A .  2 THR CG2  1 1 
        1    28  1 1  2 THR H    H -15.554 -15.863  -3.271 1.00 . A A .  2 THR H    1 1 
        1    29  1 1  2 THR HA   H -14.192 -18.232  -4.334 1.00 . A A .  2 THR HA   1 1 
        1    30  1 1  2 THR HB   H -13.914 -15.786  -5.974 1.00 . A A .  2 THR HB   1 1 
        1    31  1 1  2 THR HG1  H -15.966 -15.659  -6.443 1.00 . A A .  2 THR HG1  1 1 
        1    32  1 1  2 THR HG21 H -12.916 -18.180  -6.282 1.00 . A A .  2 THR HG21 1 1 
        1    33  1 1  2 THR HG22 H -13.498 -17.283  -7.686 1.00 . A A .  2 THR HG22 1 1 
        1    34  1 1  2 THR HG23 H -14.500 -18.544  -6.968 1.00 . A A .  2 THR HG23 1 1 
        1    35  1 1  2 THR N    N -15.464 -16.784  -3.593 1.00 . A A .  2 THR N    1 1 
        1    36  1 1  2 THR O    O -13.026 -15.380  -3.357 1.00 . A A .  2 THR O    1 1 
        1    37  1 1  2 THR OG1  O -15.806 -16.567  -6.177 1.00 . A A .  2 THR OG1  1 1 
        1    38  1 1  3 ILE C    C  -9.504 -17.281  -4.141 1.00 . A A .  3 ILE C    1 1 
        1    39  1 1  3 ILE CA   C -10.662 -16.828  -3.259 1.00 . A A .  3 ILE CA   1 1 
        1    40  1 1  3 ILE CB   C -10.425 -17.323  -1.817 1.00 . A A .  3 ILE CB   1 1 
        1    41  1 1  3 ILE CD1  C -11.312 -17.080   0.557 1.00 . A A .  3 ILE CD1  1 1 
        1    42  1 1  3 ILE CG1  C -11.239 -16.484  -0.832 1.00 . A A .  3 ILE CG1  1 1 
        1    43  1 1  3 ILE CG2  C  -8.944 -17.272  -1.461 1.00 . A A .  3 ILE CG2  1 1 
        1    44  1 1  3 ILE H    H -11.996 -18.214  -4.141 1.00 . A A .  3 ILE H    1 1 
        1    45  1 1  3 ILE HA   H -10.689 -15.748  -3.247 1.00 . A A .  3 ILE HA   1 1 
        1    46  1 1  3 ILE HB   H -10.749 -18.350  -1.754 1.00 . A A .  3 ILE HB   1 1 
        1    47  1 1  3 ILE HD11 H -10.377 -17.568   0.791 1.00 . A A .  3 ILE HD11 1 1 
        1    48  1 1  3 ILE HD12 H -11.501 -16.298   1.276 1.00 . A A .  3 ILE HD12 1 1 
        1    49  1 1  3 ILE HD13 H -12.114 -17.804   0.596 1.00 . A A .  3 ILE HD13 1 1 
        1    50  1 1  3 ILE HG12 H -10.791 -15.505  -0.748 1.00 . A A .  3 ILE HG12 1 1 
        1    51  1 1  3 ILE HG13 H -12.248 -16.383  -1.205 1.00 . A A .  3 ILE HG13 1 1 
        1    52  1 1  3 ILE HG21 H  -8.538 -16.312  -1.744 1.00 . A A .  3 ILE HG21 1 1 
        1    53  1 1  3 ILE HG22 H  -8.824 -17.415  -0.397 1.00 . A A .  3 ILE HG22 1 1 
        1    54  1 1  3 ILE HG23 H  -8.420 -18.054  -1.990 1.00 . A A .  3 ILE HG23 1 1 
        1    55  1 1  3 ILE N    N -11.938 -17.303  -3.782 1.00 . A A .  3 ILE N    1 1 
        1    56  1 1  3 ILE O    O  -9.430 -18.446  -4.534 1.00 . A A .  3 ILE O    1 1 
        1    57  1 1  4 ALA C    C  -6.195 -15.954  -4.745 1.00 . A A .  4 ALA C    1 1 
        1    58  1 1  4 ALA CA   C  -7.438 -16.667  -5.265 1.00 . A A .  4 ALA CA   1 1 
        1    59  1 1  4 ALA CB   C  -7.704 -16.281  -6.712 1.00 . A A .  4 ALA CB   1 1 
        1    60  1 1  4 ALA H    H  -8.710 -15.452  -4.088 1.00 . A A .  4 ALA H    1 1 
        1    61  1 1  4 ALA HA   H  -7.272 -17.734  -5.225 1.00 . A A .  4 ALA HA   1 1 
        1    62  1 1  4 ALA HB1  H  -6.765 -16.173  -7.234 1.00 . A A .  4 ALA HB1  1 1 
        1    63  1 1  4 ALA HB2  H  -8.292 -17.052  -7.188 1.00 . A A .  4 ALA HB2  1 1 
        1    64  1 1  4 ALA HB3  H  -8.243 -15.346  -6.742 1.00 . A A .  4 ALA HB3  1 1 
        1    65  1 1  4 ALA N    N  -8.599 -16.359  -4.438 1.00 . A A .  4 ALA N    1 1 
        1    66  1 1  4 ALA O    O  -6.155 -14.725  -4.690 1.00 . A A .  4 ALA O    1 1 
        1    67  1 1  5 ALA C    C  -2.731 -16.948  -4.329 1.00 . A A .  5 ALA C    1 1 
        1    68  1 1  5 ALA CA   C  -3.941 -16.154  -3.853 1.00 . A A .  5 ALA CA   1 1 
        1    69  1 1  5 ALA CB   C  -3.976 -16.105  -2.332 1.00 . A A .  5 ALA CB   1 1 
        1    70  1 1  5 ALA H    H  -5.271 -17.698  -4.431 1.00 . A A .  5 ALA H    1 1 
        1    71  1 1  5 ALA HA   H  -3.863 -15.141  -4.221 1.00 . A A .  5 ALA HA   1 1 
        1    72  1 1  5 ALA HB1  H  -2.972 -16.204  -1.947 1.00 . A A .  5 ALA HB1  1 1 
        1    73  1 1  5 ALA HB2  H  -4.393 -15.161  -2.012 1.00 . A A .  5 ALA HB2  1 1 
        1    74  1 1  5 ALA HB3  H  -4.585 -16.914  -1.960 1.00 . A A .  5 ALA HB3  1 1 
        1    75  1 1  5 ALA N    N  -5.183 -16.725  -4.365 1.00 . A A .  5 ALA N    1 1 
        1    76  1 1  5 ALA O    O  -2.750 -18.180  -4.331 1.00 . A A .  5 ALA O    1 1 
        1    77  1 1  6 LEU C    C   0.769 -16.303  -4.494 1.00 . A A .  6 LEU C    1 1 
        1    78  1 1  6 LEU CA   C  -0.454 -16.900  -5.185 1.00 . A A .  6 LEU CA   1 1 
        1    79  1 1  6 LEU CB   C  -0.325 -16.791  -6.709 1.00 . A A .  6 LEU CB   1 1 
        1    80  1 1  6 LEU CD1  C   1.804 -15.729  -7.504 1.00 . A A .  6 LEU CD1  1 1 
        1    81  1 1  6 LEU CD2  C  -0.384 -15.032  -8.493 1.00 . A A .  6 LEU CD2  1 1 
        1    82  1 1  6 LEU CG   C   0.324 -15.508  -7.233 1.00 . A A .  6 LEU CG   1 1 
        1    83  1 1  6 LEU H    H  -1.709 -15.269  -4.690 1.00 . A A .  6 LEU H    1 1 
        1    84  1 1  6 LEU HA   H  -0.524 -17.943  -4.916 1.00 . A A .  6 LEU HA   1 1 
        1    85  1 1  6 LEU HB2  H   0.260 -17.630  -7.058 1.00 . A A .  6 LEU HB2  1 1 
        1    86  1 1  6 LEU HB3  H  -1.314 -16.864  -7.136 1.00 . A A .  6 LEU HB3  1 1 
        1    87  1 1  6 LEU HD11 H   2.248 -14.809  -7.854 1.00 . A A .  6 LEU HD11 1 1 
        1    88  1 1  6 LEU HD12 H   2.294 -16.040  -6.592 1.00 . A A .  6 LEU HD12 1 1 
        1    89  1 1  6 LEU HD13 H   1.922 -16.495  -8.255 1.00 . A A .  6 LEU HD13 1 1 
        1    90  1 1  6 LEU HD21 H   0.260 -14.354  -9.034 1.00 . A A .  6 LEU HD21 1 1 
        1    91  1 1  6 LEU HD22 H  -0.616 -15.882  -9.119 1.00 . A A .  6 LEU HD22 1 1 
        1    92  1 1  6 LEU HD23 H  -1.297 -14.524  -8.223 1.00 . A A .  6 LEU HD23 1 1 
        1    93  1 1  6 LEU HG   H   0.232 -14.734  -6.484 1.00 . A A .  6 LEU HG   1 1 
        1    94  1 1  6 LEU N    N  -1.673 -16.246  -4.721 1.00 . A A .  6 LEU N    1 1 
        1    95  1 1  6 LEU O    O   0.875 -15.088  -4.338 1.00 . A A .  6 LEU O    1 1 
        1    96  1 1  7 LEU C    C   4.110 -17.528  -3.847 1.00 . A A .  7 LEU C    1 1 
        1    97  1 1  7 LEU CA   C   2.893 -16.728  -3.381 1.00 . A A .  7 LEU CA   1 1 
        1    98  1 1  7 LEU CB   C   2.716 -16.870  -1.862 1.00 . A A .  7 LEU CB   1 1 
        1    99  1 1  7 LEU CD1  C   1.784 -18.578  -0.280 1.00 . A A .  7 LEU CD1  1 1 
        1   100  1 1  7 LEU CD2  C   0.370 -16.652  -1.010 1.00 . A A .  7 LEU CD2  1 1 
        1   101  1 1  7 LEU CG   C   1.462 -17.627  -1.420 1.00 . A A .  7 LEU CG   1 1 
        1   102  1 1  7 LEU H    H   1.538 -18.129  -4.211 1.00 . A A .  7 LEU H    1 1 
        1   103  1 1  7 LEU HA   H   3.047 -15.687  -3.620 1.00 . A A .  7 LEU HA   1 1 
        1   104  1 1  7 LEU HB2  H   3.580 -17.384  -1.468 1.00 . A A .  7 LEU HB2  1 1 
        1   105  1 1  7 LEU HB3  H   2.681 -15.880  -1.432 1.00 . A A .  7 LEU HB3  1 1 
        1   106  1 1  7 LEU HD11 H   2.540 -19.280  -0.598 1.00 . A A .  7 LEU HD11 1 1 
        1   107  1 1  7 LEU HD12 H   2.151 -18.013   0.565 1.00 . A A .  7 LEU HD12 1 1 
        1   108  1 1  7 LEU HD13 H   0.891 -19.113   0.006 1.00 . A A .  7 LEU HD13 1 1 
        1   109  1 1  7 LEU HD21 H   0.572 -15.684  -1.443 1.00 . A A .  7 LEU HD21 1 1 
        1   110  1 1  7 LEU HD22 H  -0.586 -17.012  -1.364 1.00 . A A .  7 LEU HD22 1 1 
        1   111  1 1  7 LEU HD23 H   0.347 -16.568   0.067 1.00 . A A .  7 LEU HD23 1 1 
        1   112  1 1  7 LEU HG   H   1.093 -18.213  -2.249 1.00 . A A .  7 LEU HG   1 1 
        1   113  1 1  7 LEU N    N   1.684 -17.169  -4.067 1.00 . A A .  7 LEU N    1 1 
        1   114  1 1  7 LEU O    O   4.141 -18.751  -3.722 1.00 . A A .  7 LEU O    1 1 
        1   115  1 1  8 SER C    C   7.564 -16.895  -4.163 1.00 . A A .  8 SER C    1 1 
        1   116  1 1  8 SER CA   C   6.330 -17.475  -4.854 1.00 . A A .  8 SER CA   1 1 
        1   117  1 1  8 SER CB   C   6.454 -17.322  -6.371 1.00 . A A .  8 SER CB   1 1 
        1   118  1 1  8 SER H    H   5.033 -15.854  -4.448 1.00 . A A .  8 SER H    1 1 
        1   119  1 1  8 SER HA   H   6.259 -18.525  -4.613 1.00 . A A .  8 SER HA   1 1 
        1   120  1 1  8 SER HB2  H   6.648 -16.288  -6.612 1.00 . A A .  8 SER HB2  1 1 
        1   121  1 1  8 SER HB3  H   7.271 -17.934  -6.727 1.00 . A A .  8 SER HB3  1 1 
        1   122  1 1  8 SER HG   H   5.404 -17.736  -7.973 1.00 . A A .  8 SER HG   1 1 
        1   123  1 1  8 SER N    N   5.114 -16.827  -4.378 1.00 . A A .  8 SER N    1 1 
        1   124  1 1  8 SER O    O   8.359 -16.188  -4.783 1.00 . A A .  8 SER O    1 1 
        1   125  1 1  8 SER OG   O   5.263 -17.728  -7.023 1.00 . A A .  8 SER OG   1 1 
        1   126  1 1  9 PRO C    C  10.207 -17.297  -2.579 1.00 . A A .  9 PRO C    1 1 
        1   127  1 1  9 PRO CA   C   8.891 -16.701  -2.089 1.00 . A A .  9 PRO CA   1 1 
        1   128  1 1  9 PRO CB   C   8.587 -17.160  -0.659 1.00 . A A .  9 PRO CB   1 1 
        1   129  1 1  9 PRO CD   C   6.848 -18.031  -2.044 1.00 . A A .  9 PRO CD   1 1 
        1   130  1 1  9 PRO CG   C   7.664 -18.317  -0.816 1.00 . A A .  9 PRO CG   1 1 
        1   131  1 1  9 PRO HA   H   8.953 -15.623  -2.120 1.00 . A A .  9 PRO HA   1 1 
        1   132  1 1  9 PRO HB2  H   9.505 -17.450  -0.171 1.00 . A A .  9 PRO HB2  1 1 
        1   133  1 1  9 PRO HB3  H   8.120 -16.355  -0.112 1.00 . A A .  9 PRO HB3  1 1 
        1   134  1 1  9 PRO HD2  H   6.604 -18.950  -2.557 1.00 . A A .  9 PRO HD2  1 1 
        1   135  1 1  9 PRO HD3  H   5.949 -17.493  -1.782 1.00 . A A .  9 PRO HD3  1 1 
        1   136  1 1  9 PRO HG2  H   8.233 -19.226  -0.947 1.00 . A A .  9 PRO HG2  1 1 
        1   137  1 1  9 PRO HG3  H   7.023 -18.395   0.050 1.00 . A A .  9 PRO HG3  1 1 
        1   138  1 1  9 PRO N    N   7.744 -17.192  -2.861 1.00 . A A .  9 PRO N    1 1 
        1   139  1 1  9 PRO O    O  10.271 -18.472  -2.940 1.00 . A A .  9 PRO O    1 1 
        1   140  1 1 10 TYR C    C  13.655 -16.470  -2.062 1.00 . A A . 10 TYR C    1 1 
        1   141  1 1 10 TYR CA   C  12.572 -16.921  -3.038 1.00 . A A . 10 TYR CA   1 1 
        1   142  1 1 10 TYR CB   C  12.871 -16.369  -4.433 1.00 . A A . 10 TYR CB   1 1 
        1   143  1 1 10 TYR CD1  C  11.100 -17.458  -5.865 1.00 . A A . 10 TYR CD1  1 1 
        1   144  1 1 10 TYR CD2  C  13.384 -17.970  -6.317 1.00 . A A . 10 TYR CD2  1 1 
        1   145  1 1 10 TYR CE1  C  10.705 -18.290  -6.895 1.00 . A A . 10 TYR CE1  1 1 
        1   146  1 1 10 TYR CE2  C  12.997 -18.805  -7.349 1.00 . A A . 10 TYR CE2  1 1 
        1   147  1 1 10 TYR CG   C  12.443 -17.284  -5.559 1.00 . A A . 10 TYR CG   1 1 
        1   148  1 1 10 TYR CZ   C  11.656 -18.961  -7.633 1.00 . A A . 10 TYR CZ   1 1 
        1   149  1 1 10 TYR H    H  11.140 -15.553  -2.291 1.00 . A A . 10 TYR H    1 1 
        1   150  1 1 10 TYR HA   H  12.565 -17.999  -3.080 1.00 . A A . 10 TYR HA   1 1 
        1   151  1 1 10 TYR HB2  H  12.356 -15.428  -4.558 1.00 . A A . 10 TYR HB2  1 1 
        1   152  1 1 10 TYR HB3  H  13.935 -16.203  -4.525 1.00 . A A . 10 TYR HB3  1 1 
        1   153  1 1 10 TYR HD1  H  10.357 -16.931  -5.285 1.00 . A A . 10 TYR HD1  1 1 
        1   154  1 1 10 TYR HD2  H  14.433 -17.846  -6.090 1.00 . A A . 10 TYR HD2  1 1 
        1   155  1 1 10 TYR HE1  H   9.655 -18.411  -7.118 1.00 . A A . 10 TYR HE1  1 1 
        1   156  1 1 10 TYR HE2  H  13.742 -19.330  -7.927 1.00 . A A . 10 TYR HE2  1 1 
        1   157  1 1 10 TYR HH   H  11.389 -20.706  -8.399 1.00 . A A . 10 TYR HH   1 1 
        1   158  1 1 10 TYR N    N  11.256 -16.478  -2.590 1.00 . A A . 10 TYR N    1 1 
        1   159  1 1 10 TYR O    O  13.605 -15.360  -1.535 1.00 . A A . 10 TYR O    1 1 
        1   160  1 1 10 TYR OH   O  11.267 -19.790  -8.661 1.00 . A A . 10 TYR OH   1 1 
        1   161  1 1 11 SER C    C  17.040 -16.850  -1.674 1.00 . A A . 11 SER C    1 1 
        1   162  1 1 11 SER CA   C  15.728 -17.027  -0.915 1.00 . A A . 11 SER CA   1 1 
        1   163  1 1 11 SER CB   C  15.873 -18.133   0.133 1.00 . A A . 11 SER CB   1 1 
        1   164  1 1 11 SER H    H  14.619 -18.208  -2.279 1.00 . A A . 11 SER H    1 1 
        1   165  1 1 11 SER HA   H  15.488 -16.101  -0.416 1.00 . A A . 11 SER HA   1 1 
        1   166  1 1 11 SER HB2  H  14.919 -18.299   0.611 1.00 . A A . 11 SER HB2  1 1 
        1   167  1 1 11 SER HB3  H  16.197 -19.043  -0.349 1.00 . A A . 11 SER HB3  1 1 
        1   168  1 1 11 SER HG   H  16.884 -16.820   1.177 1.00 . A A . 11 SER HG   1 1 
        1   169  1 1 11 SER N    N  14.633 -17.339  -1.828 1.00 . A A . 11 SER N    1 1 
        1   170  1 1 11 SER O    O  17.252 -17.581  -2.664 1.00 . A A . 11 SER O    1 1 
        1   171  1 1 11 SER OXT  O  17.844 -15.985  -1.270 1.00 . A A . 11 SER OXT  1 1 
        1   172  1 1 11 SER OG   O  16.821 -17.776   1.122 1.00 . A A . 11 SER OG   1 1 
        1   173  2 1  1 TYR C    C -16.093 -12.904  -3.945 1.00 . B B .  1 TYR C    1 1 
        1   174  2 1  1 TYR CA   C -17.296 -12.358  -3.180 1.00 . B B .  1 TYR CA   1 1 
        1   175  2 1  1 TYR CB   C -16.928 -12.100  -1.714 1.00 . B B .  1 TYR CB   1 1 
        1   176  2 1  1 TYR CD1  C -18.910 -10.565  -1.358 1.00 . B B .  1 TYR CD1  1 1 
        1   177  2 1  1 TYR CD2  C -18.322 -12.069   0.394 1.00 . B B .  1 TYR CD2  1 1 
        1   178  2 1  1 TYR CE1  C -19.955 -10.079  -0.595 1.00 . B B .  1 TYR CE1  1 1 
        1   179  2 1  1 TYR CE2  C -19.365 -11.589   1.162 1.00 . B B .  1 TYR CE2  1 1 
        1   180  2 1  1 TYR CG   C -18.076 -11.567  -0.878 1.00 . B B .  1 TYR CG   1 1 
        1   181  2 1  1 TYR CZ   C -20.179 -10.595   0.664 1.00 . B B .  1 TYR CZ   1 1 
        1   182  2 1  1 TYR H1   H -19.188 -13.003  -2.579 1.00 . B B .  1 TYR H1   1 1 
        1   183  2 1  1 TYR H2   H -18.116 -14.262  -2.935 1.00 . B B .  1 TYR H2   1 1 
        1   184  2 1  1 TYR H3   H -18.817 -13.370  -4.189 1.00 . B B .  1 TYR H3   1 1 
        1   185  2 1  1 TYR HA   H -17.611 -11.432  -3.635 1.00 . B B .  1 TYR HA   1 1 
        1   186  2 1  1 TYR HB2  H -16.595 -13.024  -1.267 1.00 . B B .  1 TYR HB2  1 1 
        1   187  2 1  1 TYR HB3  H -16.126 -11.378  -1.675 1.00 . B B .  1 TYR HB3  1 1 
        1   188  2 1  1 TYR HD1  H -18.734 -10.162  -2.345 1.00 . B B .  1 TYR HD1  1 1 
        1   189  2 1  1 TYR HD2  H -17.685 -12.847   0.783 1.00 . B B .  1 TYR HD2  1 1 
        1   190  2 1  1 TYR HE1  H -20.593  -9.300  -0.985 1.00 . B B .  1 TYR HE1  1 1 
        1   191  2 1  1 TYR HE2  H -19.539 -11.994   2.149 1.00 . B B .  1 TYR HE2  1 1 
        1   192  2 1  1 TYR HH   H -20.966 -10.124   2.354 1.00 . B B .  1 TYR HH   1 1 
        1   193  2 1  1 TYR N    N -18.433 -13.315  -3.223 1.00 . B B .  1 TYR N    1 1 
        1   194  2 1  1 TYR O    O -16.053 -14.083  -4.296 1.00 . B B .  1 TYR O    1 1 
        1   195  2 1  1 TYR OH   O -21.218 -10.115   1.428 1.00 . B B .  1 TYR OH   1 1 
        1   196  2 1  2 THR C    C -12.661 -11.815  -4.336 1.00 . B B .  2 THR C    1 1 
        1   197  2 1  2 THR CA   C -13.917 -12.437  -4.939 1.00 . B B .  2 THR CA   1 1 
        1   198  2 1  2 THR CB   C -14.008 -12.039  -6.424 1.00 . B B .  2 THR CB   1 1 
        1   199  2 1  2 THR CG2  C -13.350 -13.089  -7.306 1.00 . B B .  2 THR CG2  1 1 
        1   200  2 1  2 THR H    H -15.206 -11.110  -3.906 1.00 . B B .  2 THR H    1 1 
        1   201  2 1  2 THR HA   H -13.836 -13.512  -4.883 1.00 . B B .  2 THR HA   1 1 
        1   202  2 1  2 THR HB   H -13.492 -11.099  -6.562 1.00 . B B .  2 THR HB   1 1 
        1   203  2 1  2 THR HG1  H -15.534 -10.971  -7.074 1.00 . B B .  2 THR HG1  1 1 
        1   204  2 1  2 THR HG21 H -12.500 -13.511  -6.791 1.00 . B B .  2 THR HG21 1 1 
        1   205  2 1  2 THR HG22 H -13.021 -12.630  -8.227 1.00 . B B .  2 THR HG22 1 1 
        1   206  2 1  2 THR HG23 H -14.061 -13.870  -7.527 1.00 . B B .  2 THR HG23 1 1 
        1   207  2 1  2 THR N    N -15.117 -12.038  -4.207 1.00 . B B .  2 THR N    1 1 
        1   208  2 1  2 THR O    O -12.666 -10.653  -3.928 1.00 . B B .  2 THR O    1 1 
        1   209  2 1  2 THR OG1  O -15.379 -11.879  -6.806 1.00 . B B .  2 THR OG1  1 1 
        1   210  2 1  3 ILE C    C  -9.140 -12.590  -4.588 1.00 . B B .  3 ILE C    1 1 
        1   211  2 1  3 ILE CA   C -10.318 -12.125  -3.737 1.00 . B B .  3 ILE CA   1 1 
        1   212  2 1  3 ILE CB   C -10.117 -12.612  -2.285 1.00 . B B .  3 ILE CB   1 1 
        1   213  2 1  3 ILE CD1  C -10.989 -12.306   0.085 1.00 . B B .  3 ILE CD1  1 1 
        1   214  2 1  3 ILE CG1  C -10.941 -11.756  -1.325 1.00 . B B .  3 ILE CG1  1 1 
        1   215  2 1  3 ILE CG2  C  -8.645 -12.576  -1.896 1.00 . B B .  3 ILE CG2  1 1 
        1   216  2 1  3 ILE H    H -11.644 -13.513  -4.629 1.00 . B B .  3 ILE H    1 1 
        1   217  2 1  3 ILE HA   H -10.339 -11.044  -3.731 1.00 . B B .  3 ILE HA   1 1 
        1   218  2 1  3 ILE HB   H -10.456 -13.635  -2.223 1.00 . B B .  3 ILE HB   1 1 
        1   219  2 1  3 ILE HD11 H -10.040 -12.762   0.326 1.00 . B B .  3 ILE HD11 1 1 
        1   220  2 1  3 ILE HD12 H -11.191 -11.504   0.779 1.00 . B B .  3 ILE HD12 1 1 
        1   221  2 1  3 ILE HD13 H -11.772 -13.047   0.154 1.00 . B B .  3 ILE HD13 1 1 
        1   222  2 1  3 ILE HG12 H -10.513 -10.766  -1.278 1.00 . B B .  3 ILE HG12 1 1 
        1   223  2 1  3 ILE HG13 H -11.955 -11.689  -1.691 1.00 . B B .  3 ILE HG13 1 1 
        1   224  2 1  3 ILE HG21 H  -8.228 -11.614  -2.152 1.00 . B B .  3 ILE HG21 1 1 
        1   225  2 1  3 ILE HG22 H  -8.549 -12.739  -0.833 1.00 . B B .  3 ILE HG22 1 1 
        1   226  2 1  3 ILE HG23 H  -8.114 -13.351  -2.428 1.00 . B B .  3 ILE HG23 1 1 
        1   227  2 1  3 ILE N    N -11.585 -12.597  -4.287 1.00 . B B .  3 ILE N    1 1 
        1   228  2 1  3 ILE O    O  -9.067 -13.752  -4.982 1.00 . B B .  3 ILE O    1 1 
        1   229  2 1  4 ALA C    C  -5.803 -11.275  -5.093 1.00 . B B .  4 ALA C    1 1 
        1   230  2 1  4 ALA CA   C  -7.033 -11.986  -5.650 1.00 . B B .  4 ALA CA   1 1 
        1   231  2 1  4 ALA CB   C  -7.255 -11.603  -7.104 1.00 . B B .  4 ALA CB   1 1 
        1   232  2 1  4 ALA H    H  -8.331 -10.766  -4.506 1.00 . B B .  4 ALA H    1 1 
        1   233  2 1  4 ALA HA   H  -6.873 -13.053  -5.603 1.00 . B B .  4 ALA HA   1 1 
        1   234  2 1  4 ALA HB1  H  -6.301 -11.507  -7.601 1.00 . B B .  4 ALA HB1  1 1 
        1   235  2 1  4 ALA HB2  H  -7.840 -12.368  -7.593 1.00 . B B .  4 ALA HB2  1 1 
        1   236  2 1  4 ALA HB3  H  -7.782 -10.662  -7.153 1.00 . B B .  4 ALA HB3  1 1 
        1   237  2 1  4 ALA N    N  -8.218 -11.673  -4.857 1.00 . B B .  4 ALA N    1 1 
        1   238  2 1  4 ALA O    O  -5.757 -10.047  -5.043 1.00 . B B .  4 ALA O    1 1 
        1   239  2 1  5 ALA C    C  -2.357 -12.294  -4.555 1.00 . B B .  5 ALA C    1 1 
        1   240  2 1  5 ALA CA   C  -3.578 -11.486  -4.126 1.00 . B B .  5 ALA CA   1 1 
        1   241  2 1  5 ALA CB   C  -3.661 -11.420  -2.609 1.00 . B B .  5 ALA CB   1 1 
        1   242  2 1  5 ALA H    H  -4.898 -13.023  -4.740 1.00 . B B .  5 ALA H    1 1 
        1   243  2 1  5 ALA HA   H  -3.478 -10.478  -4.500 1.00 . B B .  5 ALA HA   1 1 
        1   244  2 1  5 ALA HB1  H  -2.671 -11.514  -2.189 1.00 . B B .  5 ALA HB1  1 1 
        1   245  2 1  5 ALA HB2  H  -4.090 -10.474  -2.313 1.00 . B B .  5 ALA HB2  1 1 
        1   246  2 1  5 ALA HB3  H  -4.283 -12.225  -2.247 1.00 . B B .  5 ALA HB3  1 1 
        1   247  2 1  5 ALA N    N  -4.806 -12.050  -4.675 1.00 . B B .  5 ALA N    1 1 
        1   248  2 1  5 ALA O    O  -2.388 -13.523  -4.552 1.00 . B B .  5 ALA O    1 1 
        1   249  2 1  6 LEU C    C   1.155 -11.658  -4.620 1.00 . B B .  6 LEU C    1 1 
        1   250  2 1  6 LEU CA   C  -0.052 -12.255  -5.339 1.00 . B B .  6 LEU CA   1 1 
        1   251  2 1  6 LEU CB   C   0.117 -12.154  -6.861 1.00 . B B .  6 LEU CB   1 1 
        1   252  2 1  6 LEU CD1  C   2.285 -11.122  -7.591 1.00 . B B .  6 LEU CD1  1 1 
        1   253  2 1  6 LEU CD2  C   0.139 -10.420  -8.666 1.00 . B B .  6 LEU CD2  1 1 
        1   254  2 1  6 LEU CG   C   0.798 -10.885  -7.375 1.00 . B B .  6 LEU CG   1 1 
        1   255  2 1  6 LEU H    H  -1.318 -10.621  -4.893 1.00 . B B .  6 LEU H    1 1 
        1   256  2 1  6 LEU HA   H  -0.130 -13.297  -5.066 1.00 . B B .  6 LEU HA   1 1 
        1   257  2 1  6 LEU HB2  H   0.698 -13.003  -7.190 1.00 . B B .  6 LEU HB2  1 1 
        1   258  2 1  6 LEU HB3  H  -0.862 -12.216  -7.311 1.00 . B B .  6 LEU HB3  1 1 
        1   259  2 1  6 LEU HD11 H   2.744 -10.219  -7.964 1.00 . B B .  6 LEU HD11 1 1 
        1   260  2 1  6 LEU HD12 H   2.745 -11.401  -6.655 1.00 . B B .  6 LEU HD12 1 1 
        1   261  2 1  6 LEU HD13 H   2.422 -11.918  -8.310 1.00 . B B .  6 LEU HD13 1 1 
        1   262  2 1  6 LEU HD21 H   0.808  -9.754  -9.192 1.00 . B B .  6 LEU HD21 1 1 
        1   263  2 1  6 LEU HD22 H  -0.079 -11.276  -9.287 1.00 . B B .  6 LEU HD22 1 1 
        1   264  2 1  6 LEU HD23 H  -0.778  -9.899  -8.434 1.00 . B B .  6 LEU HD23 1 1 
        1   265  2 1  6 LEU HG   H   0.688 -10.100  -6.640 1.00 . B B .  6 LEU HG   1 1 
        1   266  2 1  6 LEU N    N  -1.284 -11.598  -4.917 1.00 . B B .  6 LEU N    1 1 
        1   267  2 1  6 LEU O    O   1.264 -10.440  -4.476 1.00 . B B .  6 LEU O    1 1 
        1   268  2 1  7 LEU C    C   4.467 -12.908  -3.869 1.00 . B B .  7 LEU C    1 1 
        1   269  2 1  7 LEU CA   C   3.252 -12.079  -3.453 1.00 . B B .  7 LEU CA   1 1 
        1   270  2 1  7 LEU CB   C   3.038 -12.184  -1.936 1.00 . B B .  7 LEU CB   1 1 
        1   271  2 1  7 LEU CD1  C   2.041 -13.832  -0.333 1.00 . B B .  7 LEU CD1  1 1 
        1   272  2 1  7 LEU CD2  C   0.679 -11.906  -1.147 1.00 . B B .  7 LEU CD2  1 1 
        1   273  2 1  7 LEU CG   C   1.762 -12.909  -1.506 1.00 . B B .  7 LEU CG   1 1 
        1   274  2 1  7 LEU H    H   1.913 -13.479  -4.303 1.00 . B B .  7 LEU H    1 1 
        1   275  2 1  7 LEU HA   H   3.429 -11.046  -3.713 1.00 . B B .  7 LEU HA   1 1 
        1   276  2 1  7 LEU HB2  H   3.884 -12.704  -1.511 1.00 . B B .  7 LEU HB2  1 1 
        1   277  2 1  7 LEU HB3  H   3.012 -11.185  -1.530 1.00 . B B .  7 LEU HB3  1 1 
        1   278  2 1  7 LEU HD11 H   2.808 -14.541  -0.607 1.00 . B B .  7 LEU HD11 1 1 
        1   279  2 1  7 LEU HD12 H   2.379 -13.247   0.511 1.00 . B B .  7 LEU HD12 1 1 
        1   280  2 1  7 LEU HD13 H   1.138 -14.360  -0.066 1.00 . B B .  7 LEU HD13 1 1 
        1   281  2 1  7 LEU HD21 H   0.909 -10.951  -1.599 1.00 . B B .  7 LEU HD21 1 1 
        1   282  2 1  7 LEU HD22 H  -0.273 -12.258  -1.516 1.00 . B B .  7 LEU HD22 1 1 
        1   283  2 1  7 LEU HD23 H   0.631 -11.794  -0.074 1.00 . B B .  7 LEU HD23 1 1 
        1   284  2 1  7 LEU HG   H   1.403 -13.511  -2.327 1.00 . B B .  7 LEU HG   1 1 
        1   285  2 1  7 LEU N    N   2.056 -12.522  -4.162 1.00 . B B .  7 LEU N    1 1 
        1   286  2 1  7 LEU O    O   4.477 -14.127  -3.711 1.00 . B B .  7 LEU O    1 1 
        1   287  2 1  8 SER C    C   7.935 -12.339  -4.116 1.00 . B B .  8 SER C    1 1 
        1   288  2 1  8 SER CA   C   6.708 -12.917  -4.823 1.00 . B B .  8 SER CA   1 1 
        1   289  2 1  8 SER CB   C   6.874 -12.802  -6.339 1.00 . B B .  8 SER CB   1 1 
        1   290  2 1  8 SER H    H   5.431 -11.266  -4.491 1.00 . B B .  8 SER H    1 1 
        1   291  2 1  8 SER HA   H   6.615 -13.960  -4.558 1.00 . B B .  8 SER HA   1 1 
        1   292  2 1  8 SER HB2  H   7.064 -11.771  -6.602 1.00 . B B .  8 SER HB2  1 1 
        1   293  2 1  8 SER HB3  H   7.707 -13.414  -6.655 1.00 . B B .  8 SER HB3  1 1 
        1   294  2 1  8 SER HG   H   5.843 -13.174  -7.962 1.00 . B B .  8 SER HG   1 1 
        1   295  2 1  8 SER N    N   5.494 -12.237  -4.394 1.00 . B B .  8 SER N    1 1 
        1   296  2 1  8 SER O    O   8.758 -11.665  -4.737 1.00 . B B .  8 SER O    1 1 
        1   297  2 1  8 SER OG   O   5.706 -13.235  -7.014 1.00 . B B .  8 SER OG   1 1 
        1   298  2 1  9 PRO C    C  10.536 -12.698  -2.499 1.00 . B B .  9 PRO C    1 1 
        1   299  2 1  9 PRO CA   C   9.215 -12.101  -2.022 1.00 . B B .  9 PRO CA   1 1 
        1   300  2 1  9 PRO CB   C   8.902 -12.548  -0.591 1.00 . B B .  9 PRO CB   1 1 
        1   301  2 1  9 PRO CD   C   7.149 -13.394  -1.979 1.00 . B B .  9 PRO CD   1 1 
        1   302  2 1  9 PRO CG   C   7.946 -13.681  -0.737 1.00 . B B .  9 PRO CG   1 1 
        1   303  2 1  9 PRO HA   H   9.276 -11.022  -2.061 1.00 . B B .  9 PRO HA   1 1 
        1   304  2 1  9 PRO HB2  H   9.813 -12.861  -0.102 1.00 . B B .  9 PRO HB2  1 1 
        1   305  2 1  9 PRO HB3  H   8.459 -11.728  -0.045 1.00 . B B .  9 PRO HB3  1 1 
        1   306  2 1  9 PRO HD2  H   6.883 -14.315  -2.477 1.00 . B B .  9 PRO HD2  1 1 
        1   307  2 1  9 PRO HD3  H   6.264 -12.826  -1.736 1.00 . B B .  9 PRO HD3  1 1 
        1   308  2 1  9 PRO HG2  H   8.489 -14.607  -0.846 1.00 . B B .  9 PRO HG2  1 1 
        1   309  2 1  9 PRO HG3  H   7.295 -13.725   0.123 1.00 . B B .  9 PRO HG3  1 1 
        1   310  2 1  9 PRO N    N   8.077 -12.598  -2.801 1.00 . B B .  9 PRO N    1 1 
        1   311  2 1  9 PRO O    O  10.587 -13.850  -2.923 1.00 . B B .  9 PRO O    1 1 
        1   312  2 1 10 TYR C    C  13.992 -11.913  -1.872 1.00 . B B . 10 TYR C    1 1 
        1   313  2 1 10 TYR CA   C  12.921 -12.350  -2.864 1.00 . B B . 10 TYR CA   1 1 
        1   314  2 1 10 TYR CB   C  13.245 -11.794  -4.253 1.00 . B B . 10 TYR CB   1 1 
        1   315  2 1 10 TYR CD1  C  11.516 -12.895  -5.730 1.00 . B B . 10 TYR CD1  1 1 
        1   316  2 1 10 TYR CD2  C  13.813 -13.397  -6.121 1.00 . B B . 10 TYR CD2  1 1 
        1   317  2 1 10 TYR CE1  C  11.153 -13.731  -6.769 1.00 . B B . 10 TYR CE1  1 1 
        1   318  2 1 10 TYR CE2  C  13.458 -14.235  -7.161 1.00 . B B . 10 TYR CE2  1 1 
        1   319  2 1 10 TYR CG   C  12.851 -12.714  -5.388 1.00 . B B . 10 TYR CG   1 1 
        1   320  2 1 10 TYR CZ   C  12.127 -14.398  -7.481 1.00 . B B . 10 TYR CZ   1 1 
        1   321  2 1 10 TYR H    H  11.494 -10.991  -2.091 1.00 . B B . 10 TYR H    1 1 
        1   322  2 1 10 TYR HA   H  12.907 -13.429  -2.912 1.00 . B B . 10 TYR HA   1 1 
        1   323  2 1 10 TYR HB2  H  12.722 -10.859  -4.390 1.00 . B B . 10 TYR HB2  1 1 
        1   324  2 1 10 TYR HB3  H  14.309 -11.619  -4.322 1.00 . B B . 10 TYR HB3  1 1 
        1   325  2 1 10 TYR HD1  H  10.755 -12.371  -5.171 1.00 . B B . 10 TYR HD1  1 1 
        1   326  2 1 10 TYR HD2  H  14.856 -13.267  -5.868 1.00 . B B . 10 TYR HD2  1 1 
        1   327  2 1 10 TYR HE1  H  10.110 -13.858  -7.020 1.00 . B B . 10 TYR HE1  1 1 
        1   328  2 1 10 TYR HE2  H  14.221 -14.757  -7.719 1.00 . B B . 10 TYR HE2  1 1 
        1   329  2 1 10 TYR HH   H  11.857 -16.145  -8.237 1.00 . B B . 10 TYR HH   1 1 
        1   330  2 1 10 TYR N    N  11.600 -11.902  -2.433 1.00 . B B . 10 TYR N    1 1 
        1   331  2 1 10 TYR O    O  13.969 -10.787  -1.373 1.00 . B B . 10 TYR O    1 1 
        1   332  2 1 10 TYR OH   O  11.769 -15.231  -8.516 1.00 . B B . 10 TYR OH   1 1 
        1   333  2 1 11 SER C    C  17.356 -12.455  -1.379 1.00 . B B . 11 SER C    1 1 
        1   334  2 1 11 SER CA   C  16.013 -12.515  -0.657 1.00 . B B . 11 SER CA   1 1 
        1   335  2 1 11 SER CB   C  16.059 -13.570   0.450 1.00 . B B . 11 SER CB   1 1 
        1   336  2 1 11 SER H    H  14.898 -13.690  -2.020 1.00 . B B . 11 SER H    1 1 
        1   337  2 1 11 SER HA   H  15.814 -11.551  -0.214 1.00 . B B . 11 SER HA   1 1 
        1   338  2 1 11 SER HB2  H  15.074 -13.684   0.876 1.00 . B B . 11 SER HB2  1 1 
        1   339  2 1 11 SER HB3  H  16.382 -14.512   0.033 1.00 . B B . 11 SER HB3  1 1 
        1   340  2 1 11 SER HG   H  17.062 -12.239   1.482 1.00 . B B . 11 SER HG   1 1 
        1   341  2 1 11 SER N    N  14.932 -12.809  -1.590 1.00 . B B . 11 SER N    1 1 
        1   342  2 1 11 SER O    O  17.557 -13.254  -2.318 1.00 . B B . 11 SER O    1 1 
        1   343  2 1 11 SER OXT  O  18.194 -11.611  -0.999 1.00 . B B . 11 SER OXT  1 1 
        1   344  2 1 11 SER OG   O  16.959 -13.194   1.478 1.00 . B B . 11 SER OG   1 1 
        1   345  3 1  1 TYR C    C -15.664  -8.113  -4.424 1.00 . C C .  1 TYR C    1 1 
        1   346  3 1  1 TYR CA   C -16.872  -7.549  -3.681 1.00 . C C .  1 TYR CA   1 1 
        1   347  3 1  1 TYR CB   C -16.519  -7.283  -2.214 1.00 . C C .  1 TYR CB   1 1 
        1   348  3 1  1 TYR CD1  C -18.496  -5.735  -1.887 1.00 . C C .  1 TYR CD1  1 1 
        1   349  3 1  1 TYR CD2  C -17.929  -7.228  -0.119 1.00 . C C .  1 TYR CD2  1 1 
        1   350  3 1  1 TYR CE1  C -19.545  -5.238  -1.136 1.00 . C C .  1 TYR CE1  1 1 
        1   351  3 1  1 TYR CE2  C -18.976  -6.737   0.638 1.00 . C C .  1 TYR CE2  1 1 
        1   352  3 1  1 TYR CG   C -17.670  -6.738  -1.391 1.00 . C C .  1 TYR CG   1 1 
        1   353  3 1  1 TYR CZ   C -19.781  -5.743   0.125 1.00 . C C .  1 TYR CZ   1 1 
        1   354  3 1  1 TYR H1   H -18.776  -8.172  -3.094 1.00 . C C .  1 TYR H1   1 1 
        1   355  3 1  1 TYR H2   H -17.713  -9.443  -3.437 1.00 . C C .  1 TYR H2   1 1 
        1   356  3 1  1 TYR H3   H -18.395  -8.548  -4.699 1.00 . C C .  1 TYR H3   1 1 
        1   357  3 1  1 TYR HA   H -17.172  -6.623  -4.148 1.00 . C C .  1 TYR HA   1 1 
        1   358  3 1  1 TYR HB2  H -16.196  -8.205  -1.757 1.00 . C C .  1 TYR HB2  1 1 
        1   359  3 1  1 TYR HB3  H -15.712  -6.565  -2.172 1.00 . C C .  1 TYR HB3  1 1 
        1   360  3 1  1 TYR HD1  H -18.310  -5.342  -2.876 1.00 . C C .  1 TYR HD1  1 1 
        1   361  3 1  1 TYR HD2  H -17.298  -8.007   0.282 1.00 . C C .  1 TYR HD2  1 1 
        1   362  3 1  1 TYR HE1  H -20.176  -4.459  -1.539 1.00 . C C .  1 TYR HE1  1 1 
        1   363  3 1  1 TYR HE2  H -19.159  -7.132   1.626 1.00 . C C .  1 TYR HE2  1 1 
        1   364  3 1  1 TYR HH   H -20.571  -5.234   1.802 1.00 . C C .  1 TYR HH   1 1 
        1   365  3 1  1 TYR N    N -18.019  -8.494  -3.731 1.00 . C C .  1 TYR N    1 1 
        1   366  3 1  1 TYR O    O -15.636  -9.294  -4.773 1.00 . C C .  1 TYR O    1 1 
        1   367  3 1  1 TYR OH   O -20.824  -5.252   0.876 1.00 . C C .  1 TYR OH   1 1 
        1   368  3 1  2 THR C    C -12.214  -7.067  -4.757 1.00 . C C .  2 THR C    1 1 
        1   369  3 1  2 THR CA   C -13.467  -7.676  -5.379 1.00 . C C .  2 THR CA   1 1 
        1   370  3 1  2 THR CB   C -13.528  -7.284  -6.865 1.00 . C C .  2 THR CB   1 1 
        1   371  3 1  2 THR CG2  C -12.866  -8.345  -7.731 1.00 . C C .  2 THR CG2  1 1 
        1   372  3 1  2 THR H    H -14.756  -6.332  -4.373 1.00 . C C .  2 THR H    1 1 
        1   373  3 1  2 THR HA   H -13.398  -8.753  -5.317 1.00 . C C .  2 THR HA   1 1 
        1   374  3 1  2 THR HB   H -13.001  -6.350  -6.999 1.00 . C C .  2 THR HB   1 1 
        1   375  3 1  2 THR HG1  H -15.023  -6.212  -7.578 1.00 . C C .  2 THR HG1  1 1 
        1   376  3 1  2 THR HG21 H -12.031  -8.774  -7.198 1.00 . C C .  2 THR HG21 1 1 
        1   377  3 1  2 THR HG22 H -12.515  -7.894  -8.647 1.00 . C C .  2 THR HG22 1 1 
        1   378  3 1  2 THR HG23 H -13.583  -9.119  -7.962 1.00 . C C .  2 THR HG23 1 1 
        1   379  3 1  2 THR N    N -14.673  -7.261  -4.670 1.00 . C C .  2 THR N    1 1 
        1   380  3 1  2 THR O    O -12.214  -5.904  -4.352 1.00 . C C .  2 THR O    1 1 
        1   381  3 1  2 THR OG1  O -14.892  -7.112  -7.272 1.00 . C C .  2 THR OG1  1 1 
        1   382  3 1  3 ILE C    C  -8.699  -7.881  -4.943 1.00 . C C .  3 ILE C    1 1 
        1   383  3 1  3 ILE CA   C  -9.887  -7.400  -4.116 1.00 . C C .  3 ILE CA   1 1 
        1   384  3 1  3 ILE CB   C  -9.718  -7.878  -2.658 1.00 . C C .  3 ILE CB   1 1 
        1   385  3 1  3 ILE CD1  C -10.674  -7.574  -0.318 1.00 . C C .  3 ILE CD1  1 1 
        1   386  3 1  3 ILE CG1  C -10.563  -7.015  -1.722 1.00 . C C .  3 ILE CG1  1 1 
        1   387  3 1  3 ILE CG2  C  -8.254  -7.843  -2.239 1.00 . C C .  3 ILE CG2  1 1 
        1   388  3 1  3 ILE H    H -11.212  -8.777  -5.027 1.00 . C C .  3 ILE H    1 1 
        1   389  3 1  3 ILE HA   H  -9.898  -6.319  -4.118 1.00 . C C .  3 ILE HA   1 1 
        1   390  3 1  3 ILE HB   H -10.059  -8.900  -2.596 1.00 . C C .  3 ILE HB   1 1 
        1   391  3 1  3 ILE HD11 H  -9.748  -8.060  -0.049 1.00 . C C .  3 ILE HD11 1 1 
        1   392  3 1  3 ILE HD12 H -10.875  -6.771   0.375 1.00 . C C .  3 ILE HD12 1 1 
        1   393  3 1  3 ILE HD13 H -11.481  -8.291  -0.281 1.00 . C C .  3 ILE HD13 1 1 
        1   394  3 1  3 ILE HG12 H -10.120  -6.032  -1.652 1.00 . C C .  3 ILE HG12 1 1 
        1   395  3 1  3 ILE HG13 H -11.560  -6.927  -2.124 1.00 . C C .  3 ILE HG13 1 1 
        1   396  3 1  3 ILE HG21 H  -7.824  -6.891  -2.512 1.00 . C C .  3 ILE HG21 1 1 
        1   397  3 1  3 ILE HG22 H  -8.182  -7.976  -1.169 1.00 . C C .  3 ILE HG22 1 1 
        1   398  3 1  3 ILE HG23 H  -7.718  -8.637  -2.737 1.00 . C C .  3 ILE HG23 1 1 
        1   399  3 1  3 ILE N    N -11.149  -7.861  -4.687 1.00 . C C .  3 ILE N    1 1 
        1   400  3 1  3 ILE O    O  -8.630  -9.046  -5.329 1.00 . C C .  3 ILE O    1 1 
        1   401  3 1  4 ALA C    C  -5.344  -6.598  -5.406 1.00 . C C .  4 ALA C    1 1 
        1   402  3 1  4 ALA CA   C  -6.572  -7.302  -5.974 1.00 . C C .  4 ALA CA   1 1 
        1   403  3 1  4 ALA CB   C  -6.770  -6.928  -7.436 1.00 . C C .  4 ALA CB   1 1 
        1   404  3 1  4 ALA H    H  -7.877  -6.063  -4.861 1.00 . C C .  4 ALA H    1 1 
        1   405  3 1  4 ALA HA   H  -6.421  -8.369  -5.918 1.00 . C C .  4 ALA HA   1 1 
        1   406  3 1  4 ALA HB1  H  -5.808  -6.839  -7.918 1.00 . C C .  4 ALA HB1  1 1 
        1   407  3 1  4 ALA HB2  H  -7.349  -7.695  -7.928 1.00 . C C .  4 ALA HB2  1 1 
        1   408  3 1  4 ALA HB3  H  -7.292  -5.985  -7.498 1.00 . C C .  4 ALA HB3  1 1 
        1   409  3 1  4 ALA N    N  -7.766  -6.974  -5.203 1.00 . C C .  4 ALA N    1 1 
        1   410  3 1  4 ALA O    O  -5.289  -5.370  -5.364 1.00 . C C .  4 ALA O    1 1 
        1   411  3 1  5 ALA C    C  -1.913  -7.635  -4.812 1.00 . C C .  5 ALA C    1 1 
        1   412  3 1  5 ALA CA   C  -3.135  -6.817  -4.405 1.00 . C C .  5 ALA CA   1 1 
        1   413  3 1  5 ALA CB   C  -3.241  -6.741  -2.890 1.00 . C C .  5 ALA CB   1 1 
        1   414  3 1  5 ALA H    H  -4.459  -8.351  -5.028 1.00 . C C .  5 ALA H    1 1 
        1   415  3 1  5 ALA HA   H  -3.025  -5.812  -4.784 1.00 . C C .  5 ALA HA   1 1 
        1   416  3 1  5 ALA HB1  H  -2.259  -6.843  -2.455 1.00 . C C .  5 ALA HB1  1 1 
        1   417  3 1  5 ALA HB2  H  -3.664  -5.789  -2.606 1.00 . C C .  5 ALA HB2  1 1 
        1   418  3 1  5 ALA HB3  H  -3.879  -7.538  -2.533 1.00 . C C .  5 ALA HB3  1 1 
        1   419  3 1  5 ALA N    N  -4.360  -7.378  -4.969 1.00 . C C .  5 ALA N    1 1 
        1   420  3 1  5 ALA O    O  -1.950  -8.863  -4.806 1.00 . C C .  5 ALA O    1 1 
        1   421  3 1  6 LEU C    C   1.606  -7.020  -4.815 1.00 . C C .  6 LEU C    1 1 
        1   422  3 1  6 LEU CA   C   0.407  -7.612  -5.554 1.00 . C C .  6 LEU CA   1 1 
        1   423  3 1  6 LEU CB   C   0.607  -7.517  -7.073 1.00 . C C .  6 LEU CB   1 1 
        1   424  3 1  6 LEU CD1  C   2.795  -6.508  -7.773 1.00 . C C .  6 LEU CD1  1 1 
        1   425  3 1  6 LEU CD2  C   0.674  -5.785  -8.881 1.00 . C C .  6 LEU CD2  1 1 
        1   426  3 1  6 LEU CG   C   1.307  -6.254  -7.579 1.00 . C C .  6 LEU CG   1 1 
        1   427  3 1  6 LEU H    H  -0.857  -5.968  -5.135 1.00 . C C .  6 LEU H    1 1 
        1   428  3 1  6 LEU HA   H   0.317  -8.652  -5.280 1.00 . C C .  6 LEU HA   1 1 
        1   429  3 1  6 LEU HB2  H   1.189  -8.372  -7.388 1.00 . C C .  6 LEU HB2  1 1 
        1   430  3 1  6 LEU HB3  H  -0.362  -7.575  -7.544 1.00 . C C .  6 LEU HB3  1 1 
        1   431  3 1  6 LEU HD11 H   3.267  -5.612  -8.148 1.00 . C C .  6 LEU HD11 1 1 
        1   432  3 1  6 LEU HD12 H   3.240  -6.780  -6.827 1.00 . C C .  6 LEU HD12 1 1 
        1   433  3 1  6 LEU HD13 H   2.934  -7.312  -8.481 1.00 . C C .  6 LEU HD13 1 1 
        1   434  3 1  6 LEU HD21 H   1.362  -5.137  -9.402 1.00 . C C .  6 LEU HD21 1 1 
        1   435  3 1  6 LEU HD22 H   0.446  -6.640  -9.499 1.00 . C C .  6 LEU HD22 1 1 
        1   436  3 1  6 LEU HD23 H  -0.237  -5.245  -8.663 1.00 . C C .  6 LEU HD23 1 1 
        1   437  3 1  6 LEU HG   H   1.194  -5.468  -6.847 1.00 . C C .  6 LEU HG   1 1 
        1   438  3 1  6 LEU N    N  -0.828  -6.946  -5.156 1.00 . C C .  6 LEU N    1 1 
        1   439  3 1  6 LEU O    O   1.720  -5.804  -4.672 1.00 . C C .  6 LEU O    1 1 
        1   440  3 1  7 LEU C    C   4.895  -8.298  -4.004 1.00 . C C .  7 LEU C    1 1 
        1   441  3 1  7 LEU CA   C   3.681  -7.456  -3.612 1.00 . C C .  7 LEU CA   1 1 
        1   442  3 1  7 LEU CB   C   3.445  -7.549  -2.098 1.00 . C C .  7 LEU CB   1 1 
        1   443  3 1  7 LEU CD1  C   2.409  -9.158  -0.484 1.00 . C C .  7 LEU CD1  1 1 
        1   444  3 1  7 LEU CD2  C   1.074  -7.241  -1.355 1.00 . C C .  7 LEU CD2  1 1 
        1   445  3 1  7 LEU CG   C   2.156  -8.257  -1.678 1.00 . C C .  7 LEU CG   1 1 
        1   446  3 1  7 LEU H    H   2.345  -8.848  -4.481 1.00 . C C .  7 LEU H    1 1 
        1   447  3 1  7 LEU HA   H   3.872  -6.427  -3.875 1.00 . C C .  7 LEU HA   1 1 
        1   448  3 1  7 LEU HB2  H   4.278  -8.077  -1.658 1.00 . C C .  7 LEU HB2  1 1 
        1   449  3 1  7 LEU HB3  H   3.424  -6.548  -1.697 1.00 . C C .  7 LEU HB3  1 1 
        1   450  3 1  7 LEU HD11 H   3.164  -9.888  -0.736 1.00 . C C .  7 LEU HD11 1 1 
        1   451  3 1  7 LEU HD12 H   2.750  -8.562   0.351 1.00 . C C .  7 LEU HD12 1 1 
        1   452  3 1  7 LEU HD13 H   1.494  -9.665  -0.214 1.00 . C C .  7 LEU HD13 1 1 
        1   453  3 1  7 LEU HD21 H   1.321  -6.295  -1.813 1.00 . C C .  7 LEU HD21 1 1 
        1   454  3 1  7 LEU HD22 H   0.127  -7.590  -1.739 1.00 . C C .  7 LEU HD22 1 1 
        1   455  3 1  7 LEU HD23 H   1.005  -7.116  -0.285 1.00 . C C .  7 LEU HD23 1 1 
        1   456  3 1  7 LEU HG   H   1.807  -8.873  -2.495 1.00 . C C .  7 LEU HG   1 1 
        1   457  3 1  7 LEU N    N   2.493  -7.892  -4.340 1.00 . C C .  7 LEU N    1 1 
        1   458  3 1  7 LEU O    O   4.889  -9.517  -3.841 1.00 . C C .  7 LEU O    1 1 
        1   459  3 1  8 SER C    C   8.376  -7.762  -4.197 1.00 . C C .  8 SER C    1 1 
        1   460  3 1  8 SER CA   C   7.154  -8.337  -4.915 1.00 . C C .  8 SER CA   1 1 
        1   461  3 1  8 SER CB   C   7.344  -8.243  -6.431 1.00 . C C .  8 SER CB   1 1 
        1   462  3 1  8 SER H    H   5.890  -6.669  -4.614 1.00 . C C .  8 SER H    1 1 
        1   463  3 1  8 SER HA   H   7.047  -9.376  -4.639 1.00 . C C .  8 SER HA   1 1 
        1   464  3 1  8 SER HB2  H   7.532  -7.217  -6.704 1.00 . C C .  8 SER HB2  1 1 
        1   465  3 1  8 SER HB3  H   8.185  -8.854  -6.724 1.00 . C C .  8 SER HB3  1 1 
        1   466  3 1  8 SER HG   H   6.329  -8.613  -8.064 1.00 . C C .  8 SER HG   1 1 
        1   467  3 1  8 SER N    N   5.939  -7.641  -4.512 1.00 . C C .  8 SER N    1 1 
        1   468  3 1  8 SER O    O   9.220  -7.113  -4.818 1.00 . C C .  8 SER O    1 1 
        1   469  3 1  8 SER OG   O   6.190  -8.694  -7.119 1.00 . C C .  8 SER OG   1 1 
        1   470  3 1  9 PRO C    C  10.942  -8.123  -2.520 1.00 . C C .  9 PRO C    1 1 
        1   471  3 1  9 PRO CA   C   9.622  -7.494  -2.087 1.00 . C C .  9 PRO CA   1 1 
        1   472  3 1  9 PRO CB   C   9.275  -7.901  -0.650 1.00 . C C .  9 PRO CB   1 1 
        1   473  3 1  9 PRO CD   C   7.538  -8.759  -2.051 1.00 . C C .  9 PRO CD   1 1 
        1   474  3 1  9 PRO CG   C   8.309  -9.026  -0.789 1.00 . C C .  9 PRO CG   1 1 
        1   475  3 1  9 PRO HA   H   9.702  -6.419  -2.150 1.00 . C C .  9 PRO HA   1 1 
        1   476  3 1  9 PRO HB2  H  10.173  -8.213  -0.137 1.00 . C C .  9 PRO HB2  1 1 
        1   477  3 1  9 PRO HB3  H   8.832  -7.063  -0.134 1.00 . C C .  9 PRO HB3  1 1 
        1   478  3 1  9 PRO HD2  H   7.269  -9.687  -2.533 1.00 . C C .  9 PRO HD2  1 1 
        1   479  3 1  9 PRO HD3  H   6.656  -8.174  -1.837 1.00 . C C .  9 PRO HD3  1 1 
        1   480  3 1  9 PRO HG2  H   8.844  -9.961  -0.867 1.00 . C C .  9 PRO HG2  1 1 
        1   481  3 1  9 PRO HG3  H   7.643  -9.043   0.060 1.00 . C C .  9 PRO HG3  1 1 
        1   482  3 1  9 PRO N    N   8.491  -7.994  -2.875 1.00 . C C .  9 PRO N    1 1 
        1   483  3 1  9 PRO O    O  10.987  -9.295  -2.894 1.00 . C C .  9 PRO O    1 1 
        1   484  3 1 10 TYR C    C  14.391  -7.390  -1.852 1.00 . C C . 10 TYR C    1 1 
        1   485  3 1 10 TYR CA   C  13.335  -7.818  -2.865 1.00 . C C . 10 TYR CA   1 1 
        1   486  3 1 10 TYR CB   C  13.702  -7.288  -4.252 1.00 . C C . 10 TYR CB   1 1 
        1   487  3 1 10 TYR CD1  C  11.979  -8.369  -5.750 1.00 . C C . 10 TYR CD1  1 1 
        1   488  3 1 10 TYR CD2  C  14.272  -8.927  -6.087 1.00 . C C . 10 TYR CD2  1 1 
        1   489  3 1 10 TYR CE1  C  11.617  -9.210  -6.784 1.00 . C C . 10 TYR CE1  1 1 
        1   490  3 1 10 TYR CE2  C  13.918  -9.771  -7.123 1.00 . C C . 10 TYR CE2  1 1 
        1   491  3 1 10 TYR CG   C  13.310  -8.212  -5.383 1.00 . C C . 10 TYR CG   1 1 
        1   492  3 1 10 TYR CZ   C  12.591  -9.909  -7.467 1.00 . C C . 10 TYR CZ   1 1 
        1   493  3 1 10 TYR H    H  11.913  -6.412  -2.168 1.00 . C C . 10 TYR H    1 1 
        1   494  3 1 10 TYR HA   H  13.299  -8.897  -2.898 1.00 . C C . 10 TYR HA   1 1 
        1   495  3 1 10 TYR HB2  H  13.206  -6.343  -4.412 1.00 . C C . 10 TYR HB2  1 1 
        1   496  3 1 10 TYR HB3  H  14.771  -7.140  -4.300 1.00 . C C . 10 TYR HB3  1 1 
        1   497  3 1 10 TYR HD1  H  11.220  -7.820  -5.213 1.00 . C C . 10 TYR HD1  1 1 
        1   498  3 1 10 TYR HD2  H  15.311  -8.818  -5.814 1.00 . C C . 10 TYR HD2  1 1 
        1   499  3 1 10 TYR HE1  H  10.578  -9.318  -7.054 1.00 . C C . 10 TYR HE1  1 1 
        1   500  3 1 10 TYR HE2  H  14.681 -10.319  -7.657 1.00 . C C . 10 TYR HE2  1 1 
        1   501  3 1 10 TYR HH   H  12.330 -11.661  -8.215 1.00 . C C . 10 TYR HH   1 1 
        1   502  3 1 10 TYR N    N  12.013  -7.337  -2.473 1.00 . C C . 10 TYR N    1 1 
        1   503  3 1 10 TYR O    O  14.362  -6.267  -1.347 1.00 . C C . 10 TYR O    1 1 
        1   504  3 1 10 TYR OH   O  12.235 -10.748  -8.498 1.00 . C C . 10 TYR OH   1 1 
        1   505  3 1 11 SER C    C  17.753  -8.017  -1.295 1.00 . C C . 11 SER C    1 1 
        1   506  3 1 11 SER CA   C  16.392  -8.005  -0.607 1.00 . C C . 11 SER CA   1 1 
        1   507  3 1 11 SER CB   C  16.374  -9.026   0.531 1.00 . C C . 11 SER CB   1 1 
        1   508  3 1 11 SER H    H  15.296  -9.168  -1.995 1.00 . C C . 11 SER H    1 1 
        1   509  3 1 11 SER HA   H  16.218  -7.021  -0.200 1.00 . C C . 11 SER HA   1 1 
        1   510  3 1 11 SER HB2  H  15.374  -9.095   0.934 1.00 . C C . 11 SER HB2  1 1 
        1   511  3 1 11 SER HB3  H  16.676  -9.991   0.152 1.00 . C C . 11 SER HB3  1 1 
        1   512  3 1 11 SER HG   H  17.391  -7.695   1.549 1.00 . C C . 11 SER HG   1 1 
        1   513  3 1 11 SER N    N  15.325  -8.290  -1.559 1.00 . C C . 11 SER N    1 1 
        1   514  3 1 11 SER O    O  17.941  -8.837  -2.219 1.00 . C C . 11 SER O    1 1 
        1   515  3 1 11 SER OXT  O  18.622  -7.209  -0.903 1.00 . C C . 11 SER OXT  1 1 
        1   516  3 1 11 SER OG   O  17.258  -8.646   1.572 1.00 . C C . 11 SER OG   1 1 
        1   517  4 1  1 TYR C    C -15.238  -3.324  -4.823 1.00 . D D .  1 TYR C    1 1 
        1   518  4 1  1 TYR CA   C -16.446  -2.754  -4.084 1.00 . D D .  1 TYR CA   1 1 
        1   519  4 1  1 TYR CB   C -16.107  -2.512  -2.610 1.00 . D D .  1 TYR CB   1 1 
        1   520  4 1  1 TYR CD1  C -18.098  -0.978  -2.298 1.00 . D D .  1 TYR CD1  1 1 
        1   521  4 1  1 TYR CD2  C -17.515  -2.444  -0.511 1.00 . D D .  1 TYR CD2  1 1 
        1   522  4 1  1 TYR CE1  C -19.150  -0.482  -1.553 1.00 . D D .  1 TYR CE1  1 1 
        1   523  4 1  1 TYR CE2  C -18.566  -1.953   0.240 1.00 . D D .  1 TYR CE2  1 1 
        1   524  4 1  1 TYR CG   C -17.263  -1.968  -1.791 1.00 . D D .  1 TYR CG   1 1 
        1   525  4 1  1 TYR CZ   C -19.380  -0.972  -0.285 1.00 . D D .  1 TYR CZ   1 1 
        1   526  4 1  1 TYR H1   H -18.367  -3.359  -3.537 1.00 . D D .  1 TYR H1   1 1 
        1   527  4 1  1 TYR H2   H -17.313  -4.639  -3.866 1.00 . D D .  1 TYR H2   1 1 
        1   528  4 1  1 TYR H3   H -17.960  -3.732  -5.137 1.00 . D D .  1 TYR H3   1 1 
        1   529  4 1  1 TYR HA   H -16.729  -1.817  -4.543 1.00 . D D .  1 TYR HA   1 1 
        1   530  4 1  1 TYR HB2  H -15.798  -3.445  -2.162 1.00 . D D .  1 TYR HB2  1 1 
        1   531  4 1  1 TYR HB3  H -15.294  -1.804  -2.548 1.00 . D D .  1 TYR HB3  1 1 
        1   532  4 1  1 TYR HD1  H -17.917  -0.596  -3.292 1.00 . D D .  1 TYR HD1  1 1 
        1   533  4 1  1 TYR HD2  H -16.876  -3.212  -0.102 1.00 . D D .  1 TYR HD2  1 1 
        1   534  4 1  1 TYR HE1  H -19.789   0.287  -1.964 1.00 . D D .  1 TYR HE1  1 1 
        1   535  4 1  1 TYR HE2  H -18.745  -2.336   1.233 1.00 . D D .  1 TYR HE2  1 1 
        1   536  4 1  1 TYR HH   H -20.152  -0.390   1.377 1.00 . D D .  1 TYR HH   1 1 
        1   537  4 1  1 TYR N    N -17.602  -3.685  -4.161 1.00 . D D .  1 TYR N    1 1 
        1   538  4 1  1 TYR O    O -15.216  -4.503  -5.177 1.00 . D D .  1 TYR O    1 1 
        1   539  4 1  1 TYR OH   O -20.425  -0.479   0.461 1.00 . D D .  1 TYR OH   1 1 
        1   540  4 1  2 THR C    C -11.776  -2.312  -5.124 1.00 . D D .  2 THR C    1 1 
        1   541  4 1  2 THR CA   C -13.030  -2.905  -5.759 1.00 . D D .  2 THR CA   1 1 
        1   542  4 1  2 THR CB   C -13.073  -2.502  -7.244 1.00 . D D .  2 THR CB   1 1 
        1   543  4 1  2 THR CG2  C -12.415  -3.564  -8.110 1.00 . D D .  2 THR CG2  1 1 
        1   544  4 1  2 THR H    H -14.312  -1.552  -4.754 1.00 . D D .  2 THR H    1 1 
        1   545  4 1  2 THR HA   H -12.974  -3.983  -5.703 1.00 . D D .  2 THR HA   1 1 
        1   546  4 1  2 THR HB   H -12.533  -1.574  -7.366 1.00 . D D .  2 THR HB   1 1 
        1   547  4 1  2 THR HG1  H -14.551  -1.406  -7.957 1.00 . D D .  2 THR HG1  1 1 
        1   548  4 1  2 THR HG21 H -11.580  -3.996  -7.578 1.00 . D D .  2 THR HG21 1 1 
        1   549  4 1  2 THR HG22 H -12.064  -3.115  -9.028 1.00 . D D .  2 THR HG22 1 1 
        1   550  4 1  2 THR HG23 H -13.133  -4.338  -8.340 1.00 . D D .  2 THR HG23 1 1 
        1   551  4 1  2 THR N    N -14.236  -2.481  -5.057 1.00 . D D .  2 THR N    1 1 
        1   552  4 1  2 THR O    O -11.763  -1.149  -4.719 1.00 . D D .  2 THR O    1 1 
        1   553  4 1  2 THR OG1  O -14.431  -2.312  -7.662 1.00 . D D .  2 THR OG1  1 1 
        1   554  4 1  3 ILE C    C  -8.272  -3.168  -5.285 1.00 . D D .  3 ILE C    1 1 
        1   555  4 1  3 ILE CA   C  -9.459  -2.676  -4.464 1.00 . D D .  3 ILE CA   1 1 
        1   556  4 1  3 ILE CB   C  -9.304  -3.167  -3.009 1.00 . D D .  3 ILE CB   1 1 
        1   557  4 1  3 ILE CD1  C -10.298  -2.900  -0.682 1.00 . D D .  3 ILE CD1  1 1 
        1   558  4 1  3 ILE CG1  C -10.153  -2.313  -2.071 1.00 . D D .  3 ILE CG1  1 1 
        1   559  4 1  3 ILE CG2  C  -7.843  -3.137  -2.578 1.00 . D D .  3 ILE CG2  1 1 
        1   560  4 1  3 ILE H    H -10.793  -4.035  -5.388 1.00 . D D .  3 ILE H    1 1 
        1   561  4 1  3 ILE HA   H  -9.457  -1.596  -4.459 1.00 . D D .  3 ILE HA   1 1 
        1   562  4 1  3 ILE HB   H  -9.647  -4.190  -2.961 1.00 . D D .  3 ILE HB   1 1 
        1   563  4 1  3 ILE HD11 H  -9.382  -3.403  -0.407 1.00 . D D .  3 ILE HD11 1 1 
        1   564  4 1  3 ILE HD12 H -10.501  -2.108   0.024 1.00 . D D .  3 ILE HD12 1 1 
        1   565  4 1  3 ILE HD13 H -11.113  -3.607  -0.674 1.00 . D D .  3 ILE HD13 1 1 
        1   566  4 1  3 ILE HG12 H  -9.700  -1.338  -1.973 1.00 . D D .  3 ILE HG12 1 1 
        1   567  4 1  3 ILE HG13 H -11.143  -2.204  -2.491 1.00 . D D .  3 ILE HG13 1 1 
        1   568  4 1  3 ILE HG21 H  -7.406  -2.189  -2.855 1.00 . D D .  3 ILE HG21 1 1 
        1   569  4 1  3 ILE HG22 H  -7.780  -3.264  -1.508 1.00 . D D .  3 ILE HG22 1 1 
        1   570  4 1  3 ILE HG23 H  -7.306  -3.937  -3.068 1.00 . D D .  3 ILE HG23 1 1 
        1   571  4 1  3 ILE N    N -10.721  -3.119  -5.045 1.00 . D D .  3 ILE N    1 1 
        1   572  4 1  3 ILE O    O  -8.212  -4.333  -5.676 1.00 . D D .  3 ILE O    1 1 
        1   573  4 1  4 ALA C    C  -4.903  -1.913  -5.711 1.00 . D D .  4 ALA C    1 1 
        1   574  4 1  4 ALA CA   C  -6.131  -2.605  -6.295 1.00 . D D .  4 ALA CA   1 1 
        1   575  4 1  4 ALA CB   C  -6.309  -2.221  -7.757 1.00 . D D .  4 ALA CB   1 1 
        1   576  4 1  4 ALA H    H  -7.433  -1.360  -5.186 1.00 . D D .  4 ALA H    1 1 
        1   577  4 1  4 ALA HA   H  -5.990  -3.674  -6.243 1.00 . D D .  4 ALA HA   1 1 
        1   578  4 1  4 ALA HB1  H  -5.340  -2.120  -8.224 1.00 . D D .  4 ALA HB1  1 1 
        1   579  4 1  4 ALA HB2  H  -6.875  -2.989  -8.264 1.00 . D D .  4 ALA HB2  1 1 
        1   580  4 1  4 ALA HB3  H  -6.838  -1.282  -7.820 1.00 . D D .  4 ALA HB3  1 1 
        1   581  4 1  4 ALA N    N  -7.328  -2.269  -5.533 1.00 . D D .  4 ALA N    1 1 
        1   582  4 1  4 ALA O    O  -4.839  -0.686  -5.664 1.00 . D D .  4 ALA O    1 1 
        1   583  4 1  5 ALA C    C  -1.489  -2.977  -5.086 1.00 . D D .  5 ALA C    1 1 
        1   584  4 1  5 ALA CA   C  -2.709  -2.153  -4.689 1.00 . D D .  5 ALA CA   1 1 
        1   585  4 1  5 ALA CB   C  -2.829  -2.082  -3.174 1.00 . D D .  5 ALA CB   1 1 
        1   586  4 1  5 ALA H    H  -4.035  -3.674  -5.329 1.00 . D D .  5 ALA H    1 1 
        1   587  4 1  5 ALA HA   H  -2.588  -1.147  -5.063 1.00 . D D .  5 ALA HA   1 1 
        1   588  4 1  5 ALA HB1  H  -1.854  -2.214  -2.729 1.00 . D D .  5 ALA HB1  1 1 
        1   589  4 1  5 ALA HB2  H  -3.228  -1.120  -2.889 1.00 . D D .  5 ALA HB2  1 1 
        1   590  4 1  5 ALA HB3  H  -3.490  -2.863  -2.829 1.00 . D D .  5 ALA HB3  1 1 
        1   591  4 1  5 ALA N    N  -3.931  -2.702  -5.267 1.00 . D D .  5 ALA N    1 1 
        1   592  4 1  5 ALA O    O  -1.532  -4.204  -5.079 1.00 . D D .  5 ALA O    1 1 
        1   593  4 1  6 LEU C    C   2.028  -2.381  -5.067 1.00 . D D .  6 LEU C    1 1 
        1   594  4 1  6 LEU CA   C   0.834  -2.965  -5.817 1.00 . D D .  6 LEU CA   1 1 
        1   595  4 1  6 LEU CB   C   1.046  -2.864  -7.334 1.00 . D D .  6 LEU CB   1 1 
        1   596  4 1  6 LEU CD1  C   3.251  -1.877  -8.011 1.00 . D D .  6 LEU CD1  1 1 
        1   597  4 1  6 LEU CD2  C   1.148  -1.116  -9.127 1.00 . D D .  6 LEU CD2  1 1 
        1   598  4 1  6 LEU CG   C   1.765  -1.605  -7.825 1.00 . D D .  6 LEU CG   1 1 
        1   599  4 1  6 LEU H    H  -0.425  -1.315  -5.407 1.00 . D D .  6 LEU H    1 1 
        1   600  4 1  6 LEU HA   H   0.736  -4.006  -5.549 1.00 . D D .  6 LEU HA   1 1 
        1   601  4 1  6 LEU HB2  H   1.618  -3.722  -7.650 1.00 . D D .  6 LEU HB2  1 1 
        1   602  4 1  6 LEU HB3  H   0.079  -2.904  -7.811 1.00 . D D .  6 LEU HB3  1 1 
        1   603  4 1  6 LEU HD11 H   3.740  -0.981  -8.364 1.00 . D D .  6 LEU HD11 1 1 
        1   604  4 1  6 LEU HD12 H   3.683  -2.174  -7.067 1.00 . D D .  6 LEU HD12 1 1 
        1   605  4 1  6 LEU HD13 H   3.384  -2.668  -8.734 1.00 . D D .  6 LEU HD13 1 1 
        1   606  4 1  6 LEU HD21 H   1.841  -0.456  -9.628 1.00 . D D .  6 LEU HD21 1 1 
        1   607  4 1  6 LEU HD22 H   0.931  -1.961  -9.762 1.00 . D D .  6 LEU HD22 1 1 
        1   608  4 1  6 LEU HD23 H   0.233  -0.581  -8.913 1.00 . D D .  6 LEU HD23 1 1 
        1   609  4 1  6 LEU HG   H   1.658  -0.824  -7.087 1.00 . D D .  6 LEU HG   1 1 
        1   610  4 1  6 LEU N    N  -0.400  -2.293  -5.426 1.00 . D D .  6 LEU N    1 1 
        1   611  4 1  6 LEU O    O   2.148  -1.166  -4.924 1.00 . D D .  6 LEU O    1 1 
        1   612  4 1  7 LEU C    C   5.300  -3.680  -4.220 1.00 . D D .  7 LEU C    1 1 
        1   613  4 1  7 LEU CA   C   4.087  -2.827  -3.845 1.00 . D D .  7 LEU CA   1 1 
        1   614  4 1  7 LEU CB   C   3.830  -2.911  -2.335 1.00 . D D .  7 LEU CB   1 1 
        1   615  4 1  7 LEU CD1  C   2.755  -4.499  -0.726 1.00 . D D .  7 LEU CD1  1 1 
        1   616  4 1  7 LEU CD2  C   1.448  -2.581  -1.636 1.00 . D D .  7 LEU CD2  1 1 
        1   617  4 1  7 LEU CG   C   2.529  -3.606  -1.932 1.00 . D D .  7 LEU CG   1 1 
        1   618  4 1  7 LEU H    H   2.754  -4.213  -4.726 1.00 . D D .  7 LEU H    1 1 
        1   619  4 1  7 LEU HA   H   4.289  -1.800  -4.110 1.00 . D D .  7 LEU HA   1 1 
        1   620  4 1  7 LEU HB2  H   4.653  -3.445  -1.882 1.00 . D D .  7 LEU HB2  1 1 
        1   621  4 1  7 LEU HB3  H   3.813  -1.907  -1.938 1.00 . D D .  7 LEU HB3  1 1 
        1   622  4 1  7 LEU HD11 H   3.501  -5.242  -0.963 1.00 . D D .  7 LEU HD11 1 1 
        1   623  4 1  7 LEU HD12 H   3.095  -3.900   0.106 1.00 . D D .  7 LEU HD12 1 1 
        1   624  4 1  7 LEU HD13 H   1.829  -4.988  -0.462 1.00 . D D .  7 LEU HD13 1 1 
        1   625  4 1  7 LEU HD21 H   1.709  -1.638  -2.094 1.00 . D D .  7 LEU HD21 1 1 
        1   626  4 1  7 LEU HD22 H   0.506  -2.926  -2.036 1.00 . D D .  7 LEU HD22 1 1 
        1   627  4 1  7 LEU HD23 H   1.359  -2.449  -0.567 1.00 . D D .  7 LEU HD23 1 1 
        1   628  4 1  7 LEU HG   H   2.189  -4.227  -2.749 1.00 . D D .  7 LEU HG   1 1 
        1   629  4 1  7 LEU N    N   2.905  -3.256  -4.584 1.00 . D D .  7 LEU N    1 1 
        1   630  4 1  7 LEU O    O   5.283  -4.898  -4.053 1.00 . D D .  7 LEU O    1 1 
        1   631  4 1  8 SER C    C   8.787  -3.172  -4.384 1.00 . D D .  8 SER C    1 1 
        1   632  4 1  8 SER CA   C   7.567  -3.743  -5.106 1.00 . D D .  8 SER CA   1 1 
        1   633  4 1  8 SER CB   C   7.768  -3.663  -6.620 1.00 . D D .  8 SER CB   1 1 
        1   634  4 1  8 SER H    H   6.313  -2.061  -4.826 1.00 . D D .  8 SER H    1 1 
        1   635  4 1  8 SER HA   H   7.449  -4.779  -4.823 1.00 . D D .  8 SER HA   1 1 
        1   636  4 1  8 SER HB2  H   7.978  -2.640  -6.900 1.00 . D D .  8 SER HB2  1 1 
        1   637  4 1  8 SER HB3  H   8.600  -4.290  -6.904 1.00 . D D .  8 SER HB3  1 1 
        1   638  4 1  8 SER HG   H   6.748  -3.998  -8.258 1.00 . D D .  8 SER HG   1 1 
        1   639  4 1  8 SER N    N   6.354  -3.034  -4.719 1.00 . D D .  8 SER N    1 1 
        1   640  4 1  8 SER O    O   9.639  -2.533  -5.002 1.00 . D D .  8 SER O    1 1 
        1   641  4 1  8 SER OG   O   6.611  -4.096  -7.313 1.00 . D D .  8 SER OG   1 1 
        1   642  4 1  9 PRO C    C  11.337  -3.546  -2.689 1.00 . D D .  9 PRO C    1 1 
        1   643  4 1  9 PRO CA   C  10.021  -2.903  -2.268 1.00 . D D .  9 PRO CA   1 1 
        1   644  4 1  9 PRO CB   C   9.660  -3.296  -0.831 1.00 . D D .  9 PRO CB   1 1 
        1   645  4 1  9 PRO CD   C   7.928  -4.154  -2.239 1.00 . D D .  9 PRO CD   1 1 
        1   646  4 1  9 PRO CG   C   8.685  -4.413  -0.967 1.00 . D D .  9 PRO CG   1 1 
        1   647  4 1  9 PRO HA   H  10.110  -1.828  -2.338 1.00 . D D .  9 PRO HA   1 1 
        1   648  4 1  9 PRO HB2  H  10.552  -3.611  -0.307 1.00 . D D .  9 PRO HB2  1 1 
        1   649  4 1  9 PRO HB3  H   9.220  -2.450  -0.325 1.00 . D D .  9 PRO HB3  1 1 
        1   650  4 1  9 PRO HD2  H   7.663  -5.086  -2.716 1.00 . D D .  9 PRO HD2  1 1 
        1   651  4 1  9 PRO HD3  H   7.046  -3.565  -2.040 1.00 . D D .  9 PRO HD3  1 1 
        1   652  4 1  9 PRO HG2  H   9.212  -5.353  -1.030 1.00 . D D .  9 PRO HG2  1 1 
        1   653  4 1  9 PRO HG3  H   8.010  -4.416  -0.124 1.00 . D D .  9 PRO HG3  1 1 
        1   654  4 1  9 PRO N    N   8.891  -3.398  -3.060 1.00 . D D .  9 PRO N    1 1 
        1   655  4 1  9 PRO O    O  11.372  -4.718  -3.066 1.00 . D D .  9 PRO O    1 1 
        1   656  4 1 10 TYR C    C  14.791  -2.857  -1.993 1.00 . D D . 10 TYR C    1 1 
        1   657  4 1 10 TYR CA   C  13.736  -3.270  -3.013 1.00 . D D . 10 TYR CA   1 1 
        1   658  4 1 10 TYR CB   C  14.119  -2.744  -4.397 1.00 . D D . 10 TYR CB   1 1 
        1   659  4 1 10 TYR CD1  C  12.400  -3.818  -5.905 1.00 . D D . 10 TYR CD1  1 1 
        1   660  4 1 10 TYR CD2  C  14.692  -4.392  -6.221 1.00 . D D . 10 TYR CD2  1 1 
        1   661  4 1 10 TYR CE1  C  12.042  -4.661  -6.939 1.00 . D D . 10 TYR CE1  1 1 
        1   662  4 1 10 TYR CE2  C  14.341  -5.238  -7.256 1.00 . D D . 10 TYR CE2  1 1 
        1   663  4 1 10 TYR CG   C  13.729  -3.669  -5.529 1.00 . D D . 10 TYR CG   1 1 
        1   664  4 1 10 TYR CZ   C  13.016  -5.369  -7.612 1.00 . D D . 10 TYR CZ   1 1 
        1   665  4 1 10 TYR H    H  12.327  -1.848  -2.325 1.00 . D D . 10 TYR H    1 1 
        1   666  4 1 10 TYR HA   H  13.688  -4.348  -3.047 1.00 . D D . 10 TYR HA   1 1 
        1   667  4 1 10 TYR HB2  H  13.629  -1.796  -4.562 1.00 . D D . 10 TYR HB2  1 1 
        1   668  4 1 10 TYR HB3  H  15.189  -2.602  -4.437 1.00 . D D . 10 TYR HB3  1 1 
        1   669  4 1 10 TYR HD1  H  11.639  -3.262  -5.376 1.00 . D D . 10 TYR HD1  1 1 
        1   670  4 1 10 TYR HD2  H  15.729  -4.288  -5.941 1.00 . D D . 10 TYR HD2  1 1 
        1   671  4 1 10 TYR HE1  H  11.003  -4.764  -7.217 1.00 . D D . 10 TYR HE1  1 1 
        1   672  4 1 10 TYR HE2  H  15.105  -5.792  -7.783 1.00 . D D . 10 TYR HE2  1 1 
        1   673  4 1 10 TYR HH   H  12.822  -7.120  -8.381 1.00 . D D . 10 TYR HH   1 1 
        1   674  4 1 10 TYR N    N  12.418  -2.774  -2.630 1.00 . D D . 10 TYR N    1 1 
        1   675  4 1 10 TYR O    O  14.790  -1.727  -1.508 1.00 . D D . 10 TYR O    1 1 
        1   676  4 1 10 TYR OH   O  12.663  -6.210  -8.642 1.00 . D D . 10 TYR OH   1 1 
        1   677  4 1 11 SER C    C  18.122  -3.562  -1.385 1.00 . D D . 11 SER C    1 1 
        1   678  4 1 11 SER CA   C  16.754  -3.515  -0.712 1.00 . D D . 11 SER CA   1 1 
        1   679  4 1 11 SER CB   C  16.699  -4.530   0.432 1.00 . D D . 11 SER CB   1 1 
        1   680  4 1 11 SER H    H  15.639  -4.665  -2.097 1.00 . D D . 11 SER H    1 1 
        1   681  4 1 11 SER HA   H  16.597  -2.525  -0.312 1.00 . D D . 11 SER HA   1 1 
        1   682  4 1 11 SER HB2  H  15.688  -4.588   0.808 1.00 . D D . 11 SER HB2  1 1 
        1   683  4 1 11 SER HB3  H  17.004  -5.499   0.066 1.00 . D D . 11 SER HB3  1 1 
        1   684  4 1 11 SER HG   H  17.768  -3.216   1.415 1.00 . D D . 11 SER HG   1 1 
        1   685  4 1 11 SER N    N  15.691  -3.782  -1.675 1.00 . D D . 11 SER N    1 1 
        1   686  4 1 11 SER O    O  18.301  -4.388  -2.304 1.00 . D D . 11 SER O    1 1 
        1   687  4 1 11 SER OXT  O  19.004  -2.771  -0.987 1.00 . D D . 11 SER OXT  1 1 
        1   688  4 1 11 SER OG   O  17.557  -4.149   1.492 1.00 . D D . 11 SER OG   1 1 
        1   689  5 1  1 TYR C    C -14.835   1.421  -5.156 1.00 . E E .  1 TYR C    1 1 
        1   690  5 1  1 TYR CA   C -16.046   1.995  -4.428 1.00 . E E .  1 TYR CA   1 1 
        1   691  5 1  1 TYR CB   C -15.723   2.215  -2.946 1.00 . E E .  1 TYR CB   1 1 
        1   692  5 1  1 TYR CD1  C -17.716   3.746  -2.640 1.00 . E E .  1 TYR CD1  1 1 
        1   693  5 1  1 TYR CD2  C -17.152   2.261  -0.862 1.00 . E E .  1 TYR CD2  1 1 
        1   694  5 1  1 TYR CE1  C -18.777   4.235  -1.899 1.00 . E E .  1 TYR CE1  1 1 
        1   695  5 1  1 TYR CE2  C -18.211   2.745  -0.117 1.00 . E E .  1 TYR CE2  1 1 
        1   696  5 1  1 TYR CG   C -16.887   2.751  -2.134 1.00 . E E .  1 TYR CG   1 1 
        1   697  5 1  1 TYR CZ   C -19.020   3.732  -0.639 1.00 . E E .  1 TYR CZ   1 1 
        1   698  5 1  1 TYR H1   H -17.973   1.394  -3.896 1.00 . E E .  1 TYR H1   1 1 
        1   699  5 1  1 TYR H2   H -16.933   0.113  -4.266 1.00 . E E .  1 TYR H2   1 1 
        1   700  5 1  1 TYR H3   H -17.573   1.067  -5.507 1.00 . E E .  1 TYR H3   1 1 
        1   701  5 1  1 TYR HA   H -16.312   2.940  -4.879 1.00 . E E .  1 TYR HA   1 1 
        1   702  5 1  1 TYR HB2  H -15.422   1.276  -2.509 1.00 . E E .  1 TYR HB2  1 1 
        1   703  5 1  1 TYR HB3  H -14.909   2.920  -2.866 1.00 . E E .  1 TYR HB3  1 1 
        1   704  5 1  1 TYR HD1  H -17.524   4.139  -3.627 1.00 . E E .  1 TYR HD1  1 1 
        1   705  5 1  1 TYR HD2  H -16.518   1.489  -0.454 1.00 . E E .  1 TYR HD2  1 1 
        1   706  5 1  1 TYR HE1  H -19.410   5.008  -2.310 1.00 . E E .  1 TYR HE1  1 1 
        1   707  5 1  1 TYR HE2  H -18.401   2.350   0.871 1.00 . E E .  1 TYR HE2  1 1 
        1   708  5 1  1 TYR HH   H -19.819   4.269   1.024 1.00 . E E .  1 TYR HH   1 1 
        1   709  5 1  1 TYR N    N -17.212   1.079  -4.531 1.00 . E E .  1 TYR N    1 1 
        1   710  5 1  1 TYR O    O -14.821   0.246  -5.523 1.00 . E E .  1 TYR O    1 1 
        1   711  5 1  1 TYR OH   O -20.074   4.216   0.100 1.00 . E E .  1 TYR OH   1 1 
        1   712  5 1  2 THR C    C -11.362   2.406  -5.398 1.00 . E E .  2 THR C    1 1 
        1   713  5 1  2 THR CA   C -12.610   1.828  -6.056 1.00 . E E .  2 THR CA   1 1 
        1   714  5 1  2 THR CB   C -12.633   2.243  -7.537 1.00 . E E .  2 THR CB   1 1 
        1   715  5 1  2 THR CG2  C -11.972   1.183  -8.405 1.00 . E E .  2 THR CG2  1 1 
        1   716  5 1  2 THR H    H -13.893   3.181  -5.055 1.00 . E E .  2 THR H    1 1 
        1   717  5 1  2 THR HA   H -12.563   0.750  -6.008 1.00 . E E .  2 THR HA   1 1 
        1   718  5 1  2 THR HB   H -12.085   3.168  -7.645 1.00 . E E .  2 THR HB   1 1 
        1   719  5 1  2 THR HG1  H -14.102   3.364  -8.232 1.00 . E E .  2 THR HG1  1 1 
        1   720  5 1  2 THR HG21 H -11.148   0.739  -7.866 1.00 . E E .  2 THR HG21 1 1 
        1   721  5 1  2 THR HG22 H -11.605   1.638  -9.313 1.00 . E E .  2 THR HG22 1 1 
        1   722  5 1  2 THR HG23 H -12.694   0.419  -8.650 1.00 . E E .  2 THR HG23 1 1 
        1   723  5 1  2 THR N    N -13.822   2.255  -5.366 1.00 . E E .  2 THR N    1 1 
        1   724  5 1  2 THR O    O -11.348   3.566  -4.984 1.00 . E E .  2 THR O    1 1 
        1   725  5 1  2 THR OG1  O -13.983   2.448  -7.970 1.00 . E E .  2 THR OG1  1 1 
        1   726  5 1  3 ILE C    C  -7.862   1.536  -5.517 1.00 . E E .  3 ILE C    1 1 
        1   727  5 1  3 ILE CA   C  -9.057   2.025  -4.708 1.00 . E E .  3 ILE CA   1 1 
        1   728  5 1  3 ILE CB   C  -8.924   1.522  -3.254 1.00 . E E .  3 ILE CB   1 1 
        1   729  5 1  3 ILE CD1  C  -9.967   1.765  -0.946 1.00 . E E .  3 ILE CD1  1 1 
        1   730  5 1  3 ILE CG1  C  -9.785   2.371  -2.322 1.00 . E E .  3 ILE CG1  1 1 
        1   731  5 1  3 ILE CG2  C  -7.468   1.549  -2.801 1.00 . E E .  3 ILE CG2  1 1 
        1   732  5 1  3 ILE H    H -10.386   0.681  -5.662 1.00 . E E .  3 ILE H    1 1 
        1   733  5 1  3 ILE HA   H  -9.051   3.105  -4.694 1.00 . E E .  3 ILE HA   1 1 
        1   734  5 1  3 ILE HB   H  -9.267   0.500  -3.217 1.00 . E E .  3 ILE HB   1 1 
        1   735  5 1  3 ILE HD11 H  -9.064   1.244  -0.662 1.00 . E E .  3 ILE HD11 1 1 
        1   736  5 1  3 ILE HD12 H -10.172   2.548  -0.232 1.00 . E E .  3 ILE HD12 1 1 
        1   737  5 1  3 ILE HD13 H -10.793   1.069  -0.966 1.00 . E E .  3 ILE HD13 1 1 
        1   738  5 1  3 ILE HG12 H  -9.325   3.340  -2.199 1.00 . E E .  3 ILE HG12 1 1 
        1   739  5 1  3 ILE HG13 H -10.764   2.498  -2.762 1.00 . E E .  3 ILE HG13 1 1 
        1   740  5 1  3 ILE HG21 H  -7.032   2.506  -3.051 1.00 . E E .  3 ILE HG21 1 1 
        1   741  5 1  3 ILE HG22 H  -7.422   1.400  -1.733 1.00 . E E .  3 ILE HG22 1 1 
        1   742  5 1  3 ILE HG23 H  -6.922   0.763  -3.299 1.00 . E E .  3 ILE HG23 1 1 
        1   743  5 1  3 ILE N    N -10.313   1.593  -5.311 1.00 . E E .  3 ILE N    1 1 
        1   744  5 1  3 ILE O    O  -7.801   0.375  -5.915 1.00 . E E .  3 ILE O    1 1 
        1   745  5 1  4 ALA C    C  -4.484   2.778  -5.893 1.00 . E E .  4 ALA C    1 1 
        1   746  5 1  4 ALA CA   C  -5.707   2.098  -6.499 1.00 . E E .  4 ALA CA   1 1 
        1   747  5 1  4 ALA CB   C  -5.867   2.495  -7.958 1.00 . E E .  4 ALA CB   1 1 
        1   748  5 1  4 ALA H    H  -7.018   3.341  -5.397 1.00 . E E .  4 ALA H    1 1 
        1   749  5 1  4 ALA HA   H  -5.572   1.028  -6.453 1.00 . E E .  4 ALA HA   1 1 
        1   750  5 1  4 ALA HB1  H  -4.893   2.556  -8.423 1.00 . E E .  4 ALA HB1  1 1 
        1   751  5 1  4 ALA HB2  H  -6.464   1.756  -8.470 1.00 . E E .  4 ALA HB2  1 1 
        1   752  5 1  4 ALA HB3  H  -6.354   3.457  -8.018 1.00 . E E .  4 ALA HB3  1 1 
        1   753  5 1  4 ALA N    N  -6.912   2.433  -5.747 1.00 . E E .  4 ALA N    1 1 
        1   754  5 1  4 ALA O    O  -4.413   4.005  -5.837 1.00 . E E .  4 ALA O    1 1 
        1   755  5 1  5 ALA C    C  -1.084   1.687  -5.229 1.00 . E E .  5 ALA C    1 1 
        1   756  5 1  5 ALA CA   C  -2.303   2.519  -4.845 1.00 . E E .  5 ALA CA   1 1 
        1   757  5 1  5 ALA CB   C  -2.448   2.586  -3.332 1.00 . E E .  5 ALA CB   1 1 
        1   758  5 1  5 ALA H    H  -3.630   1.010  -5.513 1.00 . E E .  5 ALA H    1 1 
        1   759  5 1  5 ALA HA   H  -2.169   3.525  -5.213 1.00 . E E .  5 ALA HA   1 1 
        1   760  5 1  5 ALA HB1  H  -1.476   2.478  -2.873 1.00 . E E .  5 ALA HB1  1 1 
        1   761  5 1  5 ALA HB2  H  -2.874   3.538  -3.053 1.00 . E E .  5 ALA HB2  1 1 
        1   762  5 1  5 ALA HB3  H  -3.095   1.790  -2.997 1.00 . E E .  5 ALA HB3  1 1 
        1   763  5 1  5 ALA N    N  -3.521   1.981  -5.442 1.00 . E E .  5 ALA N    1 1 
        1   764  5 1  5 ALA O    O  -1.136   0.458  -5.226 1.00 . E E .  5 ALA O    1 1 
        1   765  5 1  6 LEU C    C   2.440   2.259  -5.159 1.00 . E E .  6 LEU C    1 1 
        1   766  5 1  6 LEU CA   C   1.251   1.687  -5.929 1.00 . E E .  6 LEU CA   1 1 
        1   767  5 1  6 LEU CB   C   1.484   1.793  -7.441 1.00 . E E .  6 LEU CB   1 1 
        1   768  5 1  6 LEU CD1  C   3.696   2.786  -8.090 1.00 . E E .  6 LEU CD1  1 1 
        1   769  5 1  6 LEU CD2  C   1.603   3.547  -9.226 1.00 . E E .  6 LEU CD2  1 1 
        1   770  5 1  6 LEU CG   C   2.207   3.054  -7.919 1.00 . E E .  6 LEU CG   1 1 
        1   771  5 1  6 LEU H    H  -0.004   3.342  -5.529 1.00 . E E .  6 LEU H    1 1 
        1   772  5 1  6 LEU HA   H   1.144   0.645  -5.666 1.00 . E E .  6 LEU HA   1 1 
        1   773  5 1  6 LEU HB2  H   2.062   0.935  -7.754 1.00 . E E .  6 LEU HB2  1 1 
        1   774  5 1  6 LEU HB3  H   0.523   1.751  -7.933 1.00 . E E .  6 LEU HB3  1 1 
        1   775  5 1  6 LEU HD11 H   4.183   3.680  -8.452 1.00 . E E .  6 LEU HD11 1 1 
        1   776  5 1  6 LEU HD12 H   4.123   2.505  -7.138 1.00 . E E .  6 LEU HD12 1 1 
        1   777  5 1  6 LEU HD13 H   3.839   1.985  -8.800 1.00 . E E .  6 LEU HD13 1 1 
        1   778  5 1  6 LEU HD21 H   2.307   4.195  -9.726 1.00 . E E .  6 LEU HD21 1 1 
        1   779  5 1  6 LEU HD22 H   1.378   2.702  -9.860 1.00 . E E .  6 LEU HD22 1 1 
        1   780  5 1  6 LEU HD23 H   0.696   4.094  -9.018 1.00 . E E .  6 LEU HD23 1 1 
        1   781  5 1  6 LEU HG   H   2.090   3.832  -7.180 1.00 . E E .  6 LEU HG   1 1 
        1   782  5 1  6 LEU N    N   0.015   2.364  -5.551 1.00 . E E .  6 LEU N    1 1 
        1   783  5 1  6 LEU O    O   2.563   3.473  -5.005 1.00 . E E .  6 LEU O    1 1 
        1   784  5 1  7 LEU C    C   5.698   0.940  -4.284 1.00 . E E .  7 LEU C    1 1 
        1   785  5 1  7 LEU CA   C   4.483   1.793  -3.916 1.00 . E E .  7 LEU CA   1 1 
        1   786  5 1  7 LEU CB   C   4.208   1.695  -2.410 1.00 . E E .  7 LEU CB   1 1 
        1   787  5 1  7 LEU CD1  C   3.109   0.106  -0.820 1.00 . E E .  7 LEU CD1  1 1 
        1   788  5 1  7 LEU CD2  C   1.817   2.027  -1.752 1.00 . E E .  7 LEU CD2  1 1 
        1   789  5 1  7 LEU CG   C   2.902   1.001  -2.029 1.00 . E E .  7 LEU CG   1 1 
        1   790  5 1  7 LEU H    H   3.153   0.422  -4.824 1.00 . E E .  7 LEU H    1 1 
        1   791  5 1  7 LEU HA   H   4.692   2.822  -4.169 1.00 . E E .  7 LEU HA   1 1 
        1   792  5 1  7 LEU HB2  H   5.025   1.156  -1.952 1.00 . E E .  7 LEU HB2  1 1 
        1   793  5 1  7 LEU HB3  H   4.189   2.695  -2.005 1.00 . E E .  7 LEU HB3  1 1 
        1   794  5 1  7 LEU HD11 H   3.861  -0.637  -1.047 1.00 . E E .  7 LEU HD11 1 1 
        1   795  5 1  7 LEU HD12 H   3.434   0.704   0.018 1.00 . E E .  7 LEU HD12 1 1 
        1   796  5 1  7 LEU HD13 H   2.180  -0.385  -0.573 1.00 . E E .  7 LEU HD13 1 1 
        1   797  5 1  7 LEU HD21 H   2.091   2.969  -2.201 1.00 . E E .  7 LEU HD21 1 1 
        1   798  5 1  7 LEU HD22 H   0.882   1.685  -2.172 1.00 . E E .  7 LEU HD22 1 1 
        1   799  5 1  7 LEU HD23 H   1.707   2.155  -0.685 1.00 . E E .  7 LEU HD23 1 1 
        1   800  5 1  7 LEU HG   H   2.576   0.381  -2.852 1.00 . E E .  7 LEU HG   1 1 
        1   801  5 1  7 LEU N    N   3.307   1.376  -4.673 1.00 . E E .  7 LEU N    1 1 
        1   802  5 1  7 LEU O    O   5.673  -0.281  -4.134 1.00 . E E .  7 LEU O    1 1 
        1   803  5 1  8 SER C    C   9.189   1.430  -4.392 1.00 . E E .  8 SER C    1 1 
        1   804  5 1  8 SER CA   C   7.975   0.878  -5.140 1.00 . E E .  8 SER CA   1 1 
        1   805  5 1  8 SER CB   C   8.199   0.980  -6.650 1.00 . E E .  8 SER CB   1 1 
        1   806  5 1  8 SER H    H   6.726   2.561  -4.857 1.00 . E E .  8 SER H    1 1 
        1   807  5 1  8 SER HA   H   7.848  -0.161  -4.874 1.00 . E E .  8 SER HA   1 1 
        1   808  5 1  8 SER HB2  H   8.415   2.005  -6.912 1.00 . E E .  8 SER HB2  1 1 
        1   809  5 1  8 SER HB3  H   9.033   0.354  -6.931 1.00 . E E .  8 SER HB3  1 1 
        1   810  5 1  8 SER HG   H   7.198   0.678  -8.307 1.00 . E E .  8 SER HG   1 1 
        1   811  5 1  8 SER N    N   6.761   1.587  -4.761 1.00 . E E .  8 SER N    1 1 
        1   812  5 1  8 SER O    O  10.059   2.065  -4.990 1.00 . E E .  8 SER O    1 1 
        1   813  5 1  8 SER OG   O   7.050   0.559  -7.366 1.00 . E E .  8 SER OG   1 1 
        1   814  5 1  9 PRO C    C  11.707   1.024  -2.668 1.00 . E E .  9 PRO C    1 1 
        1   815  5 1  9 PRO CA   C  10.391   1.671  -2.251 1.00 . E E .  9 PRO CA   1 1 
        1   816  5 1  9 PRO CB   C  10.011   1.257  -0.824 1.00 . E E .  9 PRO CB   1 1 
        1   817  5 1  9 PRO CD   C   8.285   0.443  -2.266 1.00 . E E .  9 PRO CD   1 1 
        1   818  5 1  9 PRO CG   C   9.025   0.152  -0.992 1.00 . E E .  9 PRO CG   1 1 
        1   819  5 1  9 PRO HA   H  10.488   2.745  -2.305 1.00 . E E .  9 PRO HA   1 1 
        1   820  5 1  9 PRO HB2  H  10.893   0.923  -0.297 1.00 . E E .  9 PRO HB2  1 1 
        1   821  5 1  9 PRO HB3  H   9.575   2.099  -0.308 1.00 . E E .  9 PRO HB3  1 1 
        1   822  5 1  9 PRO HD2  H   8.007  -0.477  -2.760 1.00 . E E .  9 PRO HD2  1 1 
        1   823  5 1  9 PRO HD3  H   7.410   1.045  -2.067 1.00 . E E .  9 PRO HD3  1 1 
        1   824  5 1  9 PRO HG2  H   9.543  -0.793  -1.066 1.00 . E E .  9 PRO HG2  1 1 
        1   825  5 1  9 PRO HG3  H   8.342   0.141  -0.156 1.00 . E E .  9 PRO HG3  1 1 
        1   826  5 1  9 PRO N    N   9.269   1.194  -3.067 1.00 . E E .  9 PRO N    1 1 
        1   827  5 1  9 PRO O    O  11.736  -0.139  -3.066 1.00 . E E .  9 PRO O    1 1 
        1   828  5 1 10 TYR C    C  15.160   1.681  -1.926 1.00 . E E . 10 TYR C    1 1 
        1   829  5 1 10 TYR CA   C  14.110   1.286  -2.960 1.00 . E E . 10 TYR CA   1 1 
        1   830  5 1 10 TYR CB   C  14.508   1.827  -4.335 1.00 . E E . 10 TYR CB   1 1 
        1   831  5 1 10 TYR CD1  C  12.806   0.780  -5.879 1.00 . E E . 10 TYR CD1  1 1 
        1   832  5 1 10 TYR CD2  C  15.099   0.197  -6.171 1.00 . E E . 10 TYR CD2  1 1 
        1   833  5 1 10 TYR CE1  C  12.457  -0.049  -6.928 1.00 . E E . 10 TYR CE1  1 1 
        1   834  5 1 10 TYR CE2  C  14.758  -0.633  -7.221 1.00 . E E . 10 TYR CE2  1 1 
        1   835  5 1 10 TYR CG   C  14.130   0.917  -5.483 1.00 . E E . 10 TYR CG   1 1 
        1   836  5 1 10 TYR CZ   C  13.436  -0.754  -7.596 1.00 . E E . 10 TYR CZ   1 1 
        1   837  5 1 10 TYR H    H  12.705   2.708  -2.263 1.00 . E E . 10 TYR H    1 1 
        1   838  5 1 10 TYR HA   H  14.054   0.209  -3.009 1.00 . E E . 10 TYR HA   1 1 
        1   839  5 1 10 TYR HB2  H  14.020   2.777  -4.493 1.00 . E E . 10 TYR HB2  1 1 
        1   840  5 1 10 TYR HB3  H  15.578   1.970  -4.360 1.00 . E E . 10 TYR HB3  1 1 
        1   841  5 1 10 TYR HD1  H  12.041   1.333  -5.355 1.00 . E E . 10 TYR HD1  1 1 
        1   842  5 1 10 TYR HD2  H  16.133   0.293  -5.875 1.00 . E E . 10 TYR HD2  1 1 
        1   843  5 1 10 TYR HE1  H  11.421  -0.142  -7.221 1.00 . E E . 10 TYR HE1  1 1 
        1   844  5 1 10 TYR HE2  H  15.525  -1.185  -7.743 1.00 . E E . 10 TYR HE2  1 1 
        1   845  5 1 10 TYR HH   H  13.179  -2.495  -8.367 1.00 . E E . 10 TYR HH   1 1 
        1   846  5 1 10 TYR N    N  12.792   1.786  -2.582 1.00 . E E . 10 TYR N    1 1 
        1   847  5 1 10 TYR O    O  15.161   2.806  -1.428 1.00 . E E . 10 TYR O    1 1 
        1   848  5 1 10 TYR OH   O  13.092  -1.579  -8.641 1.00 . E E . 10 TYR OH   1 1 
        1   849  5 1 11 SER C    C  18.487   0.906  -1.296 1.00 . E E . 11 SER C    1 1 
        1   850  5 1 11 SER CA   C  17.113   0.998  -0.640 1.00 . E E . 11 SER CA   1 1 
        1   851  5 1 11 SER CB   C  17.021   0.000   0.516 1.00 . E E . 11 SER CB   1 1 
        1   852  5 1 11 SER H    H  16.002  -0.129  -2.047 1.00 . E E . 11 SER H    1 1 
        1   853  5 1 11 SER HA   H  16.978   1.997  -0.252 1.00 . E E . 11 SER HA   1 1 
        1   854  5 1 11 SER HB2  H  16.002  -0.048   0.868 1.00 . E E . 11 SER HB2  1 1 
        1   855  5 1 11 SER HB3  H  17.329  -0.976   0.171 1.00 . E E . 11 SER HB3  1 1 
        1   856  5 1 11 SER HG   H  18.119   1.305   1.480 1.00 . E E . 11 SER HG   1 1 
        1   857  5 1 11 SER N    N  16.055   0.747  -1.612 1.00 . E E . 11 SER N    1 1 
        1   858  5 1 11 SER O    O  18.658   0.053  -2.191 1.00 . E E . 11 SER O    1 1 
        1   859  5 1 11 SER OXT  O  19.380   1.689  -0.909 1.00 . E E . 11 SER OXT  1 1 
        1   860  5 1 11 SER OG   O  17.858   0.388   1.593 1.00 . E E . 11 SER OG   1 1 
        1   861  6 1  1 TYR C    C -14.333   6.109  -5.605 1.00 . F F .  1 TYR C    1 1 
        1   862  6 1  1 TYR CA   C -15.556   6.676  -4.889 1.00 . F F .  1 TYR CA   1 1 
        1   863  6 1  1 TYR CB   C -15.250   6.894  -3.403 1.00 . F F .  1 TYR CB   1 1 
        1   864  6 1  1 TYR CD1  C -17.238   8.436  -3.111 1.00 . F F .  1 TYR CD1  1 1 
        1   865  6 1  1 TYR CD2  C -16.707   6.933  -1.338 1.00 . F F .  1 TYR CD2  1 1 
        1   866  6 1  1 TYR CE1  C -18.305   8.926  -2.382 1.00 . F F .  1 TYR CE1  1 1 
        1   867  6 1  1 TYR CE2  C -17.772   7.418  -0.603 1.00 . F F .  1 TYR CE2  1 1 
        1   868  6 1  1 TYR CG   C -16.421   7.432  -2.603 1.00 . F F .  1 TYR CG   1 1 
        1   869  6 1  1 TYR CZ   C -18.568   8.414  -1.129 1.00 . F F .  1 TYR CZ   1 1 
        1   870  6 1  1 TYR H1   H -17.499   6.087  -4.407 1.00 . F F .  1 TYR H1   1 1 
        1   871  6 1  1 TYR H2   H -16.447   4.798  -4.707 1.00 . F F .  1 TYR H2   1 1 
        1   872  6 1  1 TYR H3   H -17.044   5.718  -5.995 1.00 . F F .  1 TYR H3   1 1 
        1   873  6 1  1 TYR HA   H -15.820   7.622  -5.339 1.00 . F F .  1 TYR HA   1 1 
        1   874  6 1  1 TYR HB2  H -14.956   5.953  -2.962 1.00 . F F .  1 TYR HB2  1 1 
        1   875  6 1  1 TYR HB3  H -14.435   7.597  -3.310 1.00 . F F .  1 TYR HB3  1 1 
        1   876  6 1  1 TYR HD1  H -17.030   8.834  -4.094 1.00 . F F .  1 TYR HD1  1 1 
        1   877  6 1  1 TYR HD2  H -16.083   6.153  -0.928 1.00 . F F .  1 TYR HD2  1 1 
        1   878  6 1  1 TYR HE1  H -18.928   9.706  -2.793 1.00 . F F .  1 TYR HE1  1 1 
        1   879  6 1  1 TYR HE2  H -17.977   7.017   0.378 1.00 . F F .  1 TYR HE2  1 1 
        1   880  6 1  1 TYR HH   H -19.386   8.942   0.529 1.00 . F F .  1 TYR HH   1 1 
        1   881  6 1  1 TYR N    N -16.717   5.756  -5.007 1.00 . F F .  1 TYR N    1 1 
        1   882  6 1  1 TYR O    O -14.314   4.938  -5.983 1.00 . F F .  1 TYR O    1 1 
        1   883  6 1  1 TYR OH   O -19.628   8.898  -0.399 1.00 . F F .  1 TYR OH   1 1 
        1   884  6 1  2 THR C    C -10.856   7.092  -5.781 1.00 . F F .  2 THR C    1 1 
        1   885  6 1  2 THR CA   C -12.094   6.525  -6.467 1.00 . F F .  2 THR CA   1 1 
        1   886  6 1  2 THR CB   C -12.091   6.958  -7.943 1.00 . F F .  2 THR CB   1 1 
        1   887  6 1  2 THR CG2  C -11.406   5.915  -8.813 1.00 . F F .  2 THR CG2  1 1 
        1   888  6 1  2 THR H    H -13.391   7.869  -5.470 1.00 . F F .  2 THR H    1 1 
        1   889  6 1  2 THR HA   H -12.050   5.445  -6.430 1.00 . F F .  2 THR HA   1 1 
        1   890  6 1  2 THR HB   H -11.548   7.889  -8.029 1.00 . F F .  2 THR HB   1 1 
        1   891  6 1  2 THR HG1  H -13.543   8.066  -8.690 1.00 . F F .  2 THR HG1  1 1 
        1   892  6 1  2 THR HG21 H -10.595   5.464  -8.261 1.00 . F F .  2 THR HG21 1 1 
        1   893  6 1  2 THR HG22 H -11.018   6.386  -9.704 1.00 . F F .  2 THR HG22 1 1 
        1   894  6 1  2 THR HG23 H -12.120   5.153  -9.090 1.00 . F F .  2 THR HG23 1 1 
        1   895  6 1  2 THR N    N -13.317   6.946  -5.791 1.00 . F F .  2 THR N    1 1 
        1   896  6 1  2 THR O    O -10.846   8.246  -5.353 1.00 . F F .  2 THR O    1 1 
        1   897  6 1  2 THR OG1  O -13.434   7.158  -8.399 1.00 . F F .  2 THR OG1  1 1 
        1   898  6 1  3 ILE C    C  -7.361   6.208  -5.852 1.00 . F F .  3 ILE C    1 1 
        1   899  6 1  3 ILE CA   C  -8.566   6.692  -5.054 1.00 . F F .  3 ILE CA   1 1 
        1   900  6 1  3 ILE CB   C  -8.455   6.165  -3.607 1.00 . F F .  3 ILE CB   1 1 
        1   901  6 1  3 ILE CD1  C  -9.514   6.379  -1.303 1.00 . F F .  3 ILE CD1  1 1 
        1   902  6 1  3 ILE CG1  C  -9.324   7.003  -2.671 1.00 . F F .  3 ILE CG1  1 1 
        1   903  6 1  3 ILE CG2  C  -7.006   6.174  -3.135 1.00 . F F .  3 ILE CG2  1 1 
        1   904  6 1  3 ILE H    H  -9.884   5.365  -6.047 1.00 . F F .  3 ILE H    1 1 
        1   905  6 1  3 ILE HA   H  -8.554   7.772  -5.024 1.00 . F F .  3 ILE HA   1 1 
        1   906  6 1  3 ILE HB   H  -8.806   5.145  -3.592 1.00 . F F .  3 ILE HB   1 1 
        1   907  6 1  3 ILE HD11 H  -8.618   5.846  -1.022 1.00 . F F .  3 ILE HD11 1 1 
        1   908  6 1  3 ILE HD12 H  -9.714   7.155  -0.579 1.00 . F F .  3 ILE HD12 1 1 
        1   909  6 1  3 ILE HD13 H -10.347   5.693  -1.333 1.00 . F F .  3 ILE HD13 1 1 
        1   910  6 1  3 ILE HG12 H  -8.863   7.970  -2.533 1.00 . F F .  3 ILE HG12 1 1 
        1   911  6 1  3 ILE HG13 H -10.299   7.134  -3.116 1.00 . F F .  3 ILE HG13 1 1 
        1   912  6 1  3 ILE HG21 H  -6.556   7.126  -3.372 1.00 . F F .  3 ILE HG21 1 1 
        1   913  6 1  3 ILE HG22 H  -6.974   6.017  -2.067 1.00 . F F .  3 ILE HG22 1 1 
        1   914  6 1  3 ILE HG23 H  -6.461   5.384  -3.632 1.00 . F F .  3 ILE HG23 1 1 
        1   915  6 1  3 ILE N    N  -9.813   6.273  -5.683 1.00 . F F .  3 ILE N    1 1 
        1   916  6 1  3 ILE O    O  -7.297   5.051  -6.261 1.00 . F F .  3 ILE O    1 1 
        1   917  6 1  4 ALA C    C  -3.973   7.441  -6.169 1.00 . F F .  4 ALA C    1 1 
        1   918  6 1  4 ALA CA   C  -5.190   6.767  -6.796 1.00 . F F .  4 ALA CA   1 1 
        1   919  6 1  4 ALA CB   C  -5.328   7.171  -8.256 1.00 . F F .  4 ALA CB   1 1 
        1   920  6 1  4 ALA H    H  -6.510   8.008  -5.701 1.00 . F F .  4 ALA H    1 1 
        1   921  6 1  4 ALA HA   H  -5.059   5.696  -6.753 1.00 . F F .  4 ALA HA   1 1 
        1   922  6 1  4 ALA HB1  H  -4.349   7.239  -8.705 1.00 . F F .  4 ALA HB1  1 1 
        1   923  6 1  4 ALA HB2  H  -5.915   6.431  -8.780 1.00 . F F .  4 ALA HB2  1 1 
        1   924  6 1  4 ALA HB3  H  -5.821   8.131  -8.319 1.00 . F F .  4 ALA HB3  1 1 
        1   925  6 1  4 ALA N    N  -6.403   7.102  -6.060 1.00 . F F .  4 ALA N    1 1 
        1   926  6 1  4 ALA O    O  -3.900   8.667  -6.106 1.00 . F F .  4 ALA O    1 1 
        1   927  6 1  5 ALA C    C  -0.589   6.336  -5.453 1.00 . F F .  5 ALA C    1 1 
        1   928  6 1  5 ALA CA   C  -1.812   7.170  -5.086 1.00 . F F .  5 ALA CA   1 1 
        1   929  6 1  5 ALA CB   C  -1.979   7.231  -3.576 1.00 . F F .  5 ALA CB   1 1 
        1   930  6 1  5 ALA H    H  -3.133   5.669  -5.782 1.00 . F F .  5 ALA H    1 1 
        1   931  6 1  5 ALA HA   H  -1.668   8.178  -5.447 1.00 . F F .  5 ALA HA   1 1 
        1   932  6 1  5 ALA HB1  H  -1.015   7.108  -3.101 1.00 . F F .  5 ALA HB1  1 1 
        1   933  6 1  5 ALA HB2  H  -2.398   8.186  -3.298 1.00 . F F .  5 ALA HB2  1 1 
        1   934  6 1  5 ALA HB3  H  -2.640   6.440  -3.255 1.00 . F F .  5 ALA HB3  1 1 
        1   935  6 1  5 ALA N    N  -3.021   6.639  -5.705 1.00 . F F .  5 ALA N    1 1 
        1   936  6 1  5 ALA O    O  -0.647   5.108  -5.461 1.00 . F F .  5 ALA O    1 1 
        1   937  6 1  6 LEU C    C   2.935   6.891  -5.318 1.00 . F F .  6 LEU C    1 1 
        1   938  6 1  6 LEU CA   C   1.758   6.327  -6.111 1.00 . F F .  6 LEU CA   1 1 
        1   939  6 1  6 LEU CB   C   2.015   6.443  -7.620 1.00 . F F .  6 LEU CB   1 1 
        1   940  6 1  6 LEU CD1  C   4.250   7.418  -8.213 1.00 . F F .  6 LEU CD1  1 1 
        1   941  6 1  6 LEU CD2  C   2.192   8.201  -9.397 1.00 . F F .  6 LEU CD2  1 1 
        1   942  6 1  6 LEU CG   C   2.761   7.699  -8.078 1.00 . F F .  6 LEU CG   1 1 
        1   943  6 1  6 LEU H    H   0.504   7.988  -5.724 1.00 . F F .  6 LEU H    1 1 
        1   944  6 1  6 LEU HA   H   1.641   5.284  -5.857 1.00 . F F .  6 LEU HA   1 1 
        1   945  6 1  6 LEU HB2  H   2.588   5.581  -7.930 1.00 . F F .  6 LEU HB2  1 1 
        1   946  6 1  6 LEU HB3  H   1.062   6.417  -8.126 1.00 . F F .  6 LEU HB3  1 1 
        1   947  6 1  6 LEU HD11 H   4.758   8.317  -8.530 1.00 . F F .  6 LEU HD11 1 1 
        1   948  6 1  6 LEU HD12 H   4.644   7.099  -7.259 1.00 . F F .  6 LEU HD12 1 1 
        1   949  6 1  6 LEU HD13 H   4.404   6.639  -8.946 1.00 . F F .  6 LEU HD13 1 1 
        1   950  6 1  6 LEU HD21 H   2.914   8.844  -9.879 1.00 . F F .  6 LEU HD21 1 1 
        1   951  6 1  6 LEU HD22 H   1.974   7.360 -10.040 1.00 . F F .  6 LEU HD22 1 1 
        1   952  6 1  6 LEU HD23 H   1.284   8.756  -9.210 1.00 . F F .  6 LEU HD23 1 1 
        1   953  6 1  6 LEU HG   H   2.632   8.477  -7.339 1.00 . F F .  6 LEU HG   1 1 
        1   954  6 1  6 LEU N    N   0.519   7.009  -5.752 1.00 . F F .  6 LEU N    1 1 
        1   955  6 1  6 LEU O    O   3.063   8.103  -5.158 1.00 . F F .  6 LEU O    1 1 
        1   956  6 1  7 LEU C    C   6.169   5.554  -4.386 1.00 . F F .  7 LEU C    1 1 
        1   957  6 1  7 LEU CA   C   4.953   6.412  -4.038 1.00 . F F .  7 LEU CA   1 1 
        1   958  6 1  7 LEU CB   C   4.652   6.314  -2.536 1.00 . F F .  7 LEU CB   1 1 
        1   959  6 1  7 LEU CD1  C   3.538   4.720  -0.959 1.00 . F F .  7 LEU CD1  1 1 
        1   960  6 1  7 LEU CD2  C   2.243   6.621  -1.927 1.00 . F F .  7 LEU CD2  1 1 
        1   961  6 1  7 LEU CG   C   3.345   5.606  -2.177 1.00 . F F .  7 LEU CG   1 1 
        1   962  6 1  7 LEU H    H   3.633   5.048  -4.974 1.00 . F F .  7 LEU H    1 1 
        1   963  6 1  7 LEU HA   H   5.170   7.440  -4.286 1.00 . F F .  7 LEU HA   1 1 
        1   964  6 1  7 LEU HB2  H   5.465   5.784  -2.062 1.00 . F F .  7 LEU HB2  1 1 
        1   965  6 1  7 LEU HB3  H   4.615   7.314  -2.133 1.00 . F F .  7 LEU HB3  1 1 
        1   966  6 1  7 LEU HD11 H   4.292   3.976  -1.171 1.00 . F F .  7 LEU HD11 1 1 
        1   967  6 1  7 LEU HD12 H   3.856   5.324  -0.121 1.00 . F F .  7 LEU HD12 1 1 
        1   968  6 1  7 LEU HD13 H   2.607   4.231  -0.718 1.00 . F F .  7 LEU HD13 1 1 
        1   969  6 1  7 LEU HD21 H   2.518   7.567  -2.370 1.00 . F F .  7 LEU HD21 1 1 
        1   970  6 1  7 LEU HD22 H   1.323   6.271  -2.371 1.00 . F F .  7 LEU HD22 1 1 
        1   971  6 1  7 LEU HD23 H   2.105   6.749  -0.864 1.00 . F F .  7 LEU HD23 1 1 
        1   972  6 1  7 LEU HG   H   3.044   4.978  -3.002 1.00 . F F .  7 LEU HG   1 1 
        1   973  6 1  7 LEU N    N   3.789   6.002  -4.818 1.00 . F F .  7 LEU N    1 1 
        1   974  6 1  7 LEU O    O   6.135   4.333  -4.241 1.00 . F F .  7 LEU O    1 1 
        1   975  6 1  8 SER C    C   9.669   6.029  -4.442 1.00 . F F .  8 SER C    1 1 
        1   976  6 1  8 SER CA   C   8.462   5.483  -5.207 1.00 . F F .  8 SER CA   1 1 
        1   977  6 1  8 SER CB   C   8.708   5.583  -6.714 1.00 . F F .  8 SER CB   1 1 
        1   978  6 1  8 SER H    H   7.215   7.172  -4.938 1.00 . F F .  8 SER H    1 1 
        1   979  6 1  8 SER HA   H   8.326   4.445  -4.943 1.00 . F F .  8 SER HA   1 1 
        1   980  6 1  8 SER HB2  H   8.938   6.606  -6.971 1.00 . F F .  8 SER HB2  1 1 
        1   981  6 1  8 SER HB3  H   9.539   4.949  -6.984 1.00 . F F .  8 SER HB3  1 1 
        1   982  6 1  8 SER HG   H   7.736   5.271  -8.385 1.00 . F F .  8 SER HG   1 1 
        1   983  6 1  8 SER N    N   7.244   6.197  -4.845 1.00 . F F .  8 SER N    1 1 
        1   984  6 1  8 SER O    O  10.553   6.653  -5.030 1.00 . F F .  8 SER O    1 1 
        1   985  6 1  8 SER OG   O   7.564   5.176  -7.445 1.00 . F F .  8 SER OG   1 1 
        1   986  6 1  9 PRO C    C  12.160   5.599  -2.684 1.00 . F F .  9 PRO C    1 1 
        1   987  6 1  9 PRO CA   C  10.844   6.263  -2.286 1.00 . F F .  9 PRO CA   1 1 
        1   988  6 1  9 PRO CB   C  10.440   5.858  -0.865 1.00 . F F .  9 PRO CB   1 1 
        1   989  6 1  9 PRO CD   C   8.730   5.052  -2.328 1.00 . F F .  9 PRO CD   1 1 
        1   990  6 1  9 PRO CG   C   9.451   4.758  -1.043 1.00 . F F .  9 PRO CG   1 1 
        1   991  6 1  9 PRO HA   H  10.955   7.337  -2.343 1.00 . F F .  9 PRO HA   1 1 
        1   992  6 1  9 PRO HB2  H  11.311   5.521  -0.322 1.00 . F F .  9 PRO HB2  1 1 
        1   993  6 1  9 PRO HB3  H  10.000   6.704  -0.358 1.00 . F F .  9 PRO HB3  1 1 
        1   994  6 1  9 PRO HD2  H   8.453   4.133  -2.823 1.00 . F F .  9 PRO HD2  1 1 
        1   995  6 1  9 PRO HD3  H   7.857   5.660  -2.142 1.00 . F F .  9 PRO HD3  1 1 
        1   996  6 1  9 PRO HG2  H   9.964   3.811  -1.110 1.00 . F F .  9 PRO HG2  1 1 
        1   997  6 1  9 PRO HG3  H   8.756   4.752  -0.217 1.00 . F F .  9 PRO HG3  1 1 
        1   998  6 1  9 PRO N    N   9.729   5.795  -3.116 1.00 . F F .  9 PRO N    1 1 
        1   999  6 1  9 PRO O    O  12.180   4.434  -3.077 1.00 . F F .  9 PRO O    1 1 
        1  1000  6 1 10 TYR C    C  15.613   6.199  -1.901 1.00 . F F . 10 TYR C    1 1 
        1  1001  6 1 10 TYR CA   C  14.571   5.829  -2.952 1.00 . F F . 10 TYR CA   1 1 
        1  1002  6 1 10 TYR CB   C  14.998   6.373  -4.316 1.00 . F F . 10 TYR CB   1 1 
        1  1003  6 1 10 TYR CD1  C  13.313   5.339  -5.889 1.00 . F F . 10 TYR CD1  1 1 
        1  1004  6 1 10 TYR CD2  C  15.609   4.755  -6.155 1.00 . F F . 10 TYR CD2  1 1 
        1  1005  6 1 10 TYR CE1  C  12.976   4.518  -6.948 1.00 . F F . 10 TYR CE1  1 1 
        1  1006  6 1 10 TYR CE2  C  15.280   3.932  -7.216 1.00 . F F . 10 TYR CE2  1 1 
        1  1007  6 1 10 TYR CG   C  14.633   5.472  -5.475 1.00 . F F . 10 TYR CG   1 1 
        1  1008  6 1 10 TYR CZ   C  13.963   3.817  -7.608 1.00 . F F . 10 TYR CZ   1 1 
        1  1009  6 1 10 TYR H    H  13.175   7.272  -2.277 1.00 . F F . 10 TYR H    1 1 
        1  1010  6 1 10 TYR HA   H  14.499   4.753  -3.009 1.00 . F F . 10 TYR HA   1 1 
        1  1011  6 1 10 TYR HB2  H  14.521   7.328  -4.480 1.00 . F F . 10 TYR HB2  1 1 
        1  1012  6 1 10 TYR HB3  H  16.070   6.506  -4.323 1.00 . F F . 10 TYR HB3  1 1 
        1  1013  6 1 10 TYR HD1  H  12.543   5.890  -5.370 1.00 . F F . 10 TYR HD1  1 1 
        1  1014  6 1 10 TYR HD2  H  16.639   4.846  -5.846 1.00 . F F . 10 TYR HD2  1 1 
        1  1015  6 1 10 TYR HE1  H  11.946   4.429  -7.255 1.00 . F F . 10 TYR HE1  1 1 
        1  1016  6 1 10 TYR HE2  H  16.054   3.382  -7.732 1.00 . F F . 10 TYR HE2  1 1 
        1  1017  6 1 10 TYR HH   H  13.694   2.081  -8.389 1.00 . F F . 10 TYR HH   1 1 
        1  1018  6 1 10 TYR N    N  13.254   6.348  -2.590 1.00 . F F . 10 TYR N    1 1 
        1  1019  6 1 10 TYR O    O  15.633   7.323  -1.404 1.00 . F F . 10 TYR O    1 1 
        1  1020  6 1 10 TYR OH   O  13.632   2.999  -8.663 1.00 . F F . 10 TYR OH   1 1 
        1  1021  6 1 11 SER C    C  18.909   5.363  -1.221 1.00 . F F . 11 SER C    1 1 
        1  1022  6 1 11 SER CA   C  17.527   5.469  -0.584 1.00 . F F . 11 SER CA   1 1 
        1  1023  6 1 11 SER CB   C  17.404   4.461   0.560 1.00 . F F . 11 SER CB   1 1 
        1  1024  6 1 11 SER H    H  16.414   4.369  -2.008 1.00 . F F . 11 SER H    1 1 
        1  1025  6 1 11 SER HA   H  17.402   6.467  -0.188 1.00 . F F . 11 SER HA   1 1 
        1  1026  6 1 11 SER HB2  H  16.383   4.443   0.912 1.00 . F F . 11 SER HB2  1 1 
        1  1027  6 1 11 SER HB3  H  17.679   3.480   0.203 1.00 . F F . 11 SER HB3  1 1 
        1  1028  6 1 11 SER HG   H  18.477   5.741   1.583 1.00 . F F . 11 SER HG   1 1 
        1  1029  6 1 11 SER N    N  16.479   5.245  -1.573 1.00 . F F . 11 SER N    1 1 
        1  1030  6 1 11 SER O    O  19.078   4.523  -2.129 1.00 . F F . 11 SER O    1 1 
        1  1031  6 1 11 SER OXT  O  19.810   6.122  -0.807 1.00 . F F . 11 SER OXT  1 1 
        1  1032  6 1 11 SER OG   O  18.252   4.809   1.640 1.00 . F F . 11 SER OG   1 1 
        1  1033  7 1  1 TYR C    C -13.928  10.868  -5.875 1.00 . G G .  1 TYR C    1 1 
        1  1034  7 1  1 TYR CA   C -15.152  11.450  -5.174 1.00 . G G .  1 TYR CA   1 1 
        1  1035  7 1  1 TYR CB   C -14.863  11.655  -3.683 1.00 . G G .  1 TYR CB   1 1 
        1  1036  7 1  1 TYR CD1  C -16.844  13.205  -3.405 1.00 . G G .  1 TYR CD1  1 1 
        1  1037  7 1  1 TYR CD2  C -16.346  11.684  -1.637 1.00 . G G .  1 TYR CD2  1 1 
        1  1038  7 1  1 TYR CE1  C -17.918  13.695  -2.684 1.00 . G G .  1 TYR CE1  1 1 
        1  1039  7 1  1 TYR CE2  C -17.418  12.168  -0.913 1.00 . G G .  1 TYR CE2  1 1 
        1  1040  7 1  1 TYR CG   C -16.041  12.192  -2.894 1.00 . G G .  1 TYR CG   1 1 
        1  1041  7 1  1 TYR CZ   C -18.200  13.173  -1.441 1.00 . G G .  1 TYR CZ   1 1 
        1  1042  7 1  1 TYR H1   H -17.102  10.873  -4.705 1.00 . G G .  1 TYR H1   1 1 
        1  1043  7 1  1 TYR H2   H -16.067   9.578  -5.041 1.00 . G G .  1 TYR H2   1 1 
        1  1044  7 1  1 TYR H3   H -16.654  10.539  -6.302 1.00 . G G .  1 TYR H3   1 1 
        1  1045  7 1  1 TYR HA   H -15.395  12.400  -5.624 1.00 . G G .  1 TYR HA   1 1 
        1  1046  7 1  1 TYR HB2  H -14.578  10.709  -3.247 1.00 . G G .  1 TYR HB2  1 1 
        1  1047  7 1  1 TYR HB3  H -14.045  12.353  -3.577 1.00 . G G .  1 TYR HB3  1 1 
        1  1048  7 1  1 TYR HD1  H -16.622  13.611  -4.380 1.00 . G G .  1 TYR HD1  1 1 
        1  1049  7 1  1 TYR HD2  H -15.731  10.897  -1.227 1.00 . G G .  1 TYR HD2  1 1 
        1  1050  7 1  1 TYR HE1  H -18.530  14.482  -3.099 1.00 . G G .  1 TYR HE1  1 1 
        1  1051  7 1  1 TYR HE2  H -17.639  11.760   0.062 1.00 . G G .  1 TYR HE2  1 1 
        1  1052  7 1  1 TYR HH   H -19.014  13.759   0.200 1.00 . G G .  1 TYR HH   1 1 
        1  1053  7 1  1 TYR N    N -16.325  10.548  -5.316 1.00 . G G .  1 TYR N    1 1 
        1  1054  7 1  1 TYR O    O -13.916   9.695  -6.250 1.00 . G G .  1 TYR O    1 1 
        1  1055  7 1  1 TYR OH   O -19.268  13.659  -0.720 1.00 . G G .  1 TYR OH   1 1 
        1  1056  7 1  2 THR C    C -10.440  11.815  -6.013 1.00 . G G .  2 THR C    1 1 
        1  1057  7 1  2 THR CA   C -11.677  11.260  -6.710 1.00 . G G .  2 THR CA   1 1 
        1  1058  7 1  2 THR CB   C -11.654  11.690  -8.188 1.00 . G G .  2 THR CB   1 1 
        1  1059  7 1  2 THR CG2  C -10.982  10.632  -9.049 1.00 . G G .  2 THR CG2  1 1 
        1  1060  7 1  2 THR H    H -12.972  12.618  -5.732 1.00 . G G .  2 THR H    1 1 
        1  1061  7 1  2 THR HA   H -11.643  10.180  -6.673 1.00 . G G .  2 THR HA   1 1 
        1  1062  7 1  2 THR HB   H -11.093  12.610  -8.272 1.00 . G G .  2 THR HB   1 1 
        1  1063  7 1  2 THR HG1  H -13.077  12.823  -8.954 1.00 . G G .  2 THR HG1  1 1 
        1  1064  7 1  2 THR HG21 H -10.186  10.165  -8.488 1.00 . G G .  2 THR HG21 1 1 
        1  1065  7 1  2 THR HG22 H -10.575  11.094  -9.936 1.00 . G G .  2 THR HG22 1 1 
        1  1066  7 1  2 THR HG23 H -11.709   9.885  -9.333 1.00 . G G .  2 THR HG23 1 1 
        1  1067  7 1  2 THR N    N -12.902  11.694  -6.051 1.00 . G G .  2 THR N    1 1 
        1  1068  7 1  2 THR O    O -10.422  12.969  -5.584 1.00 . G G .  2 THR O    1 1 
        1  1069  7 1  2 THR OG1  O -12.990  11.914  -8.655 1.00 . G G .  2 THR OG1  1 1 
        1  1070  7 1  3 ILE C    C  -6.949  10.904  -6.051 1.00 . G G .  3 ILE C    1 1 
        1  1071  7 1  3 ILE CA   C  -8.159  11.394  -5.264 1.00 . G G .  3 ILE CA   1 1 
        1  1072  7 1  3 ILE CB   C  -8.064  10.863  -3.817 1.00 . G G .  3 ILE CB   1 1 
        1  1073  7 1  3 ILE CD1  C  -9.177  11.050  -1.536 1.00 . G G .  3 ILE CD1  1 1 
        1  1074  7 1  3 ILE CG1  C  -8.949  11.692  -2.890 1.00 . G G .  3 ILE CG1  1 1 
        1  1075  7 1  3 ILE CG2  C  -6.622  10.882  -3.326 1.00 . G G .  3 ILE CG2  1 1 
        1  1076  7 1  3 ILE H    H  -9.479  10.079  -6.270 1.00 . G G .  3 ILE H    1 1 
        1  1077  7 1  3 ILE HA   H  -8.140  12.474  -5.230 1.00 . G G .  3 ILE HA   1 1 
        1  1078  7 1  3 ILE HB   H  -8.408   9.840  -3.809 1.00 . G G .  3 ILE HB   1 1 
        1  1079  7 1  3 ILE HD11 H  -8.290  10.509  -1.240 1.00 . G G .  3 ILE HD11 1 1 
        1  1080  7 1  3 ILE HD12 H  -9.390  11.816  -0.806 1.00 . G G .  3 ILE HD12 1 1 
        1  1081  7 1  3 ILE HD13 H -10.011  10.368  -1.597 1.00 . G G .  3 ILE HD13 1 1 
        1  1082  7 1  3 ILE HG12 H  -8.485  12.654  -2.727 1.00 . G G .  3 ILE HG12 1 1 
        1  1083  7 1  3 ILE HG13 H  -9.913  11.836  -3.356 1.00 . G G .  3 ILE HG13 1 1 
        1  1084  7 1  3 ILE HG21 H  -6.173  11.835  -3.562 1.00 . G G .  3 ILE HG21 1 1 
        1  1085  7 1  3 ILE HG22 H  -6.603  10.729  -2.257 1.00 . G G .  3 ILE HG22 1 1 
        1  1086  7 1  3 ILE HG23 H  -6.066  10.092  -3.811 1.00 . G G .  3 ILE HG23 1 1 
        1  1087  7 1  3 ILE N    N  -9.405  10.986  -5.906 1.00 . G G .  3 ILE N    1 1 
        1  1088  7 1  3 ILE O    O  -6.887   9.745  -6.459 1.00 . G G .  3 ILE O    1 1 
        1  1089  7 1  4 ALA C    C  -3.553  12.122  -6.341 1.00 . G G .  4 ALA C    1 1 
        1  1090  7 1  4 ALA CA   C  -4.766  11.455  -6.978 1.00 . G G .  4 ALA CA   1 1 
        1  1091  7 1  4 ALA CB   C  -4.890  11.860  -8.439 1.00 . G G .  4 ALA CB   1 1 
        1  1092  7 1  4 ALA H    H  -6.091  12.699  -5.894 1.00 . G G .  4 ALA H    1 1 
        1  1093  7 1  4 ALA HA   H  -4.640  10.382  -6.933 1.00 . G G .  4 ALA HA   1 1 
        1  1094  7 1  4 ALA HB1  H  -3.905  11.935  -8.876 1.00 . G G .  4 ALA HB1  1 1 
        1  1095  7 1  4 ALA HB2  H  -5.463  11.114  -8.971 1.00 . G G .  4 ALA HB2  1 1 
        1  1096  7 1  4 ALA HB3  H  -5.389  12.814  -8.507 1.00 . G G .  4 ALA HB3  1 1 
        1  1097  7 1  4 ALA N    N  -5.986  11.795  -6.252 1.00 . G G .  4 ALA N    1 1 
        1  1098  7 1  4 ALA O    O  -3.474  13.349  -6.276 1.00 . G G .  4 ALA O    1 1 
        1  1099  7 1  5 ALA C    C  -0.178  11.000  -5.602 1.00 . G G .  5 ALA C    1 1 
        1  1100  7 1  5 ALA CA   C  -1.400  11.839  -5.242 1.00 . G G .  5 ALA CA   1 1 
        1  1101  7 1  5 ALA CB   C  -1.580  11.897  -3.734 1.00 . G G .  5 ALA CB   1 1 
        1  1102  7 1  5 ALA H    H  -2.723  10.346  -5.951 1.00 . G G .  5 ALA H    1 1 
        1  1103  7 1  5 ALA HA   H  -1.249  12.846  -5.601 1.00 . G G .  5 ALA HA   1 1 
        1  1104  7 1  5 ALA HB1  H  -0.625  11.743  -3.253 1.00 . G G .  5 ALA HB1  1 1 
        1  1105  7 1  5 ALA HB2  H  -1.972  12.863  -3.455 1.00 . G G .  5 ALA HB2  1 1 
        1  1106  7 1  5 ALA HB3  H  -2.268  11.124  -3.424 1.00 . G G .  5 ALA HB3  1 1 
        1  1107  7 1  5 ALA N    N  -2.607  11.316  -5.872 1.00 . G G .  5 ALA N    1 1 
        1  1108  7 1  5 ALA O    O  -0.241   9.771  -5.613 1.00 . G G .  5 ALA O    1 1 
        1  1109  7 1  6 LEU C    C   3.346  11.533  -5.430 1.00 . G G .  6 LEU C    1 1 
        1  1110  7 1  6 LEU CA   C   2.173  10.980  -6.236 1.00 . G G .  6 LEU CA   1 1 
        1  1111  7 1  6 LEU CB   C   2.448  11.095  -7.742 1.00 . G G .  6 LEU CB   1 1 
        1  1112  7 1  6 LEU CD1  C   4.694  12.052  -8.322 1.00 . G G .  6 LEU CD1  1 1 
        1  1113  7 1  6 LEU CD2  C   2.647  12.866  -9.504 1.00 . G G .  6 LEU CD2  1 1 
        1  1114  7 1  6 LEU CG   C   3.208  12.348  -8.187 1.00 . G G .  6 LEU CG   1 1 
        1  1115  7 1  6 LEU H    H   0.926  12.648  -5.856 1.00 . G G .  6 LEU H    1 1 
        1  1116  7 1  6 LEU HA   H   2.048   9.936  -5.985 1.00 . G G .  6 LEU HA   1 1 
        1  1117  7 1  6 LEU HB2  H   3.018  10.231  -8.046 1.00 . G G .  6 LEU HB2  1 1 
        1  1118  7 1  6 LEU HB3  H   1.500  11.077  -8.258 1.00 . G G .  6 LEU HB3  1 1 
        1  1119  7 1  6 LEU HD11 H   5.209  12.941  -8.651 1.00 . G G .  6 LEU HD11 1 1 
        1  1120  7 1  6 LEU HD12 H   5.086  11.741  -7.364 1.00 . G G .  6 LEU HD12 1 1 
        1  1121  7 1  6 LEU HD13 H   4.840  11.262  -9.043 1.00 . G G .  6 LEU HD13 1 1 
        1  1122  7 1  6 LEU HD21 H   3.368  13.521  -9.969 1.00 . G G .  6 LEU HD21 1 1 
        1  1123  7 1  6 LEU HD22 H   2.440  12.034 -10.160 1.00 . G G .  6 LEU HD22 1 1 
        1  1124  7 1  6 LEU HD23 H   1.735  13.412  -9.316 1.00 . G G .  6 LEU HD23 1 1 
        1  1125  7 1  6 LEU HG   H   3.086  13.120  -7.443 1.00 . G G .  6 LEU HG   1 1 
        1  1126  7 1  6 LEU N    N   0.935  11.669  -5.887 1.00 . G G .  6 LEU N    1 1 
        1  1127  7 1  6 LEU O    O   3.479  12.744  -5.267 1.00 . G G .  6 LEU O    1 1 
        1  1128  7 1  7 LEU C    C   6.561  10.174  -4.469 1.00 . G G .  7 LEU C    1 1 
        1  1129  7 1  7 LEU CA   C   5.347  11.039  -4.132 1.00 . G G .  7 LEU CA   1 1 
        1  1130  7 1  7 LEU CB   C   5.030  10.941  -2.634 1.00 . G G .  7 LEU CB   1 1 
        1  1131  7 1  7 LEU CD1  C   3.886   9.354  -1.072 1.00 . G G .  7 LEU CD1  1 1 
        1  1132  7 1  7 LEU CD2  C   2.619  11.267  -2.056 1.00 . G G .  7 LEU CD2  1 1 
        1  1133  7 1  7 LEU CG   C   3.715  10.242  -2.292 1.00 . G G .  7 LEU CG   1 1 
        1  1134  7 1  7 LEU H    H   4.028   9.688  -5.084 1.00 . G G .  7 LEU H    1 1 
        1  1135  7 1  7 LEU HA   H   5.573  12.066  -4.376 1.00 . G G .  7 LEU HA   1 1 
        1  1136  7 1  7 LEU HB2  H   5.834  10.402  -2.154 1.00 . G G .  7 LEU HB2  1 1 
        1  1137  7 1  7 LEU HB3  H   4.997  11.941  -2.228 1.00 . G G .  7 LEU HB3  1 1 
        1  1138  7 1  7 LEU HD11 H   4.641   8.609  -1.272 1.00 . G G .  7 LEU HD11 1 1 
        1  1139  7 1  7 LEU HD12 H   4.187   9.955  -0.227 1.00 . G G .  7 LEU HD12 1 1 
        1  1140  7 1  7 LEU HD13 H   2.949   8.865  -0.849 1.00 . G G .  7 LEU HD13 1 1 
        1  1141  7 1  7 LEU HD21 H   2.909  12.211  -2.493 1.00 . G G .  7 LEU HD21 1 1 
        1  1142  7 1  7 LEU HD22 H   1.703  10.924  -2.515 1.00 . G G .  7 LEU HD22 1 1 
        1  1143  7 1  7 LEU HD23 H   2.465  11.393  -0.994 1.00 . G G .  7 LEU HD23 1 1 
        1  1144  7 1  7 LEU HG   H   3.418   9.618  -3.122 1.00 . G G .  7 LEU HG   1 1 
        1  1145  7 1  7 LEU N    N   4.188  10.639  -4.923 1.00 . G G .  7 LEU N    1 1 
        1  1146  7 1  7 LEU O    O   6.519   8.953  -4.324 1.00 . G G .  7 LEU O    1 1 
        1  1147  7 1  8 SER C    C  10.060  10.627  -4.490 1.00 . G G .  8 SER C    1 1 
        1  1148  7 1  8 SER CA   C   8.859  10.087  -5.265 1.00 . G G .  8 SER CA   1 1 
        1  1149  7 1  8 SER CB   C   9.118  10.185  -6.770 1.00 . G G .  8 SER CB   1 1 
        1  1150  7 1  8 SER H    H   7.622  11.785  -5.009 1.00 . G G .  8 SER H    1 1 
        1  1151  7 1  8 SER HA   H   8.713   9.050  -5.002 1.00 . G G .  8 SER HA   1 1 
        1  1152  7 1  8 SER HB2  H   9.352  11.206  -7.028 1.00 . G G .  8 SER HB2  1 1 
        1  1153  7 1  8 SER HB3  H   9.950   9.547  -7.032 1.00 . G G .  8 SER HB3  1 1 
        1  1154  7 1  8 SER HG   H   8.176   9.825  -8.450 1.00 . G G .  8 SER HG   1 1 
        1  1155  7 1  8 SER N    N   7.643  10.810  -4.916 1.00 . G G .  8 SER N    1 1 
        1  1156  7 1  8 SER O    O  10.951  11.250  -5.068 1.00 . G G .  8 SER O    1 1 
        1  1157  7 1  8 SER OG   O   7.980   9.778  -7.511 1.00 . G G .  8 SER OG   1 1 
        1  1158  7 1  9 PRO C    C  12.527  10.170  -2.696 1.00 . G G .  9 PRO C    1 1 
        1  1159  7 1  9 PRO CA   C  11.215  10.854  -2.322 1.00 . G G .  9 PRO CA   1 1 
        1  1160  7 1  9 PRO CB   C  10.784  10.469  -0.903 1.00 . G G .  9 PRO CB   1 1 
        1  1161  7 1  9 PRO CD   C   9.098   9.649  -2.385 1.00 . G G .  9 PRO CD   1 1 
        1  1162  7 1  9 PRO CG   C   9.803   9.363  -1.089 1.00 . G G .  9 PRO CG   1 1 
        1  1163  7 1  9 PRO HA   H  11.339  11.926  -2.389 1.00 . G G .  9 PRO HA   1 1 
        1  1164  7 1  9 PRO HB2  H  11.646  10.143  -0.338 1.00 . G G .  9 PRO HB2  1 1 
        1  1165  7 1  9 PRO HB3  H  10.330  11.320  -0.419 1.00 . G G .  9 PRO HB3  1 1 
        1  1166  7 1  9 PRO HD2  H   8.830   8.726  -2.880 1.00 . G G .  9 PRO HD2  1 1 
        1  1167  7 1  9 PRO HD3  H   8.222  10.255  -2.212 1.00 . G G .  9 PRO HD3  1 1 
        1  1168  7 1  9 PRO HG2  H  10.323   8.417  -1.145 1.00 . G G .  9 PRO HG2  1 1 
        1  1169  7 1  9 PRO HG3  H   9.097   9.356  -0.272 1.00 . G G .  9 PRO HG3  1 1 
        1  1170  7 1  9 PRO N    N  10.107  10.390  -3.163 1.00 . G G .  9 PRO N    1 1 
        1  1171  7 1  9 PRO O    O  12.541   8.991  -3.049 1.00 . G G .  9 PRO O    1 1 
        1  1172  7 1 10 TYR C    C  15.972  10.732  -1.915 1.00 . G G . 10 TYR C    1 1 
        1  1173  7 1 10 TYR CA   C  14.937  10.377  -2.975 1.00 . G G . 10 TYR CA   1 1 
        1  1174  7 1 10 TYR CB   C  15.386  10.911  -4.335 1.00 . G G . 10 TYR CB   1 1 
        1  1175  7 1 10 TYR CD1  C  13.708   9.886  -5.916 1.00 . G G . 10 TYR CD1  1 1 
        1  1176  7 1 10 TYR CD2  C  16.000   9.280  -6.160 1.00 . G G . 10 TYR CD2  1 1 
        1  1177  7 1 10 TYR CE1  C  13.373   9.062  -6.974 1.00 . G G . 10 TYR CE1  1 1 
        1  1178  7 1 10 TYR CE2  C  15.674   8.455  -7.219 1.00 . G G . 10 TYR CE2  1 1 
        1  1179  7 1 10 TYR CG   C  15.024  10.008  -5.492 1.00 . G G . 10 TYR CG   1 1 
        1  1180  7 1 10 TYR CZ   C  14.359   8.350  -7.622 1.00 . G G . 10 TYR CZ   1 1 
        1  1181  7 1 10 TYR H    H  13.551  11.852  -2.350 1.00 . G G . 10 TYR H    1 1 
        1  1182  7 1 10 TYR HA   H  14.850   9.303  -3.031 1.00 . G G . 10 TYR HA   1 1 
        1  1183  7 1 10 TYR HB2  H  14.922  11.871  -4.507 1.00 . G G . 10 TYR HB2  1 1 
        1  1184  7 1 10 TYR HB3  H  16.459  11.033  -4.329 1.00 . G G . 10 TYR HB3  1 1 
        1  1185  7 1 10 TYR HD1  H  12.937  10.445  -5.406 1.00 . G G . 10 TYR HD1  1 1 
        1  1186  7 1 10 TYR HD2  H  17.029   9.365  -5.842 1.00 . G G . 10 TYR HD2  1 1 
        1  1187  7 1 10 TYR HE1  H  12.343   8.980  -7.289 1.00 . G G . 10 TYR HE1  1 1 
        1  1188  7 1 10 TYR HE2  H  16.447   7.898  -7.727 1.00 . G G . 10 TYR HE2  1 1 
        1  1189  7 1 10 TYR HH   H  14.126   6.612  -8.411 1.00 . G G . 10 TYR HH   1 1 
        1  1190  7 1 10 TYR N    N  13.625  10.916  -2.629 1.00 . G G . 10 TYR N    1 1 
        1  1191  7 1 10 TYR O    O  15.989  11.848  -1.399 1.00 . G G . 10 TYR O    1 1 
        1  1192  7 1 10 TYR OH   O  14.030   7.529  -8.676 1.00 . G G . 10 TYR OH   1 1 
        1  1193  7 1 11 SER C    C  19.265   9.810  -1.218 1.00 . G G . 11 SER C    1 1 
        1  1194  7 1 11 SER CA   C  17.882   9.983  -0.601 1.00 . G G . 11 SER CA   1 1 
        1  1195  7 1 11 SER CB   C  17.707   9.007   0.564 1.00 . G G . 11 SER CB   1 1 
        1  1196  7 1 11 SER H    H  16.775   8.905  -2.047 1.00 . G G . 11 SER H    1 1 
        1  1197  7 1 11 SER HA   H  17.789  10.992  -0.230 1.00 . G G . 11 SER HA   1 1 
        1  1198  7 1 11 SER HB2  H  16.685   9.036   0.906 1.00 . G G . 11 SER HB2  1 1 
        1  1199  7 1 11 SER HB3  H  17.949   8.008   0.233 1.00 . G G . 11 SER HB3  1 1 
        1  1200  7 1 11 SER HG   H  18.805  10.273   1.578 1.00 . G G . 11 SER HG   1 1 
        1  1201  7 1 11 SER N    N  16.839   9.773  -1.597 1.00 . G G . 11 SER N    1 1 
        1  1202  7 1 11 SER O    O  19.413   8.948  -2.109 1.00 . G G . 11 SER O    1 1 
        1  1203  7 1 11 SER OXT  O  20.191  10.542  -0.807 1.00 . G G . 11 SER OXT  1 1 
        1  1204  7 1 11 SER OG   O  18.560   9.347   1.644 1.00 . G G . 11 SER OG   1 1 
        1  1205  8 1  1 TYR C    C -13.555  15.644  -6.084 1.00 . H H .  1 TYR C    1 1 
        1  1206  8 1  1 TYR CA   C -14.779  16.235  -5.390 1.00 . H H .  1 TYR CA   1 1 
        1  1207  8 1  1 TYR CB   C -14.501  16.429  -3.896 1.00 . H H .  1 TYR CB   1 1 
        1  1208  8 1  1 TYR CD1  C -16.448  18.024  -3.621 1.00 . H H .  1 TYR CD1  1 1 
        1  1209  8 1  1 TYR CD2  C -16.021  16.456  -1.876 1.00 . H H .  1 TYR CD2  1 1 
        1  1210  8 1  1 TYR CE1  C -17.522  18.526  -2.912 1.00 . H H .  1 TYR CE1  1 1 
        1  1211  8 1  1 TYR CE2  C -17.094  16.954  -1.161 1.00 . H H .  1 TYR CE2  1 1 
        1  1212  8 1  1 TYR CG   C -15.680  16.981  -3.117 1.00 . H H .  1 TYR CG   1 1 
        1  1213  8 1  1 TYR CZ   C -17.841  17.989  -1.683 1.00 . H H .  1 TYR CZ   1 1 
        1  1214  8 1  1 TYR H1   H -16.733  15.666  -4.930 1.00 . H H .  1 TYR H1   1 1 
        1  1215  8 1  1 TYR H2   H -15.708  14.369  -5.286 1.00 . H H .  1 TYR H2   1 1 
        1  1216  8 1  1 TYR H3   H -16.288  15.354  -6.532 1.00 . H H .  1 TYR H3   1 1 
        1  1217  8 1  1 TYR HA   H -15.010  17.191  -5.837 1.00 . H H .  1 TYR HA   1 1 
        1  1218  8 1  1 TYR HB2  H -14.235  15.477  -3.460 1.00 . H H .  1 TYR HB2  1 1 
        1  1219  8 1  1 TYR HB3  H -13.675  17.115  -3.778 1.00 . H H .  1 TYR HB3  1 1 
        1  1220  8 1  1 TYR HD1  H -16.197  18.443  -4.584 1.00 . H H .  1 TYR HD1  1 1 
        1  1221  8 1  1 TYR HD2  H -15.434  15.646  -1.469 1.00 . H H .  1 TYR HD2  1 1 
        1  1222  8 1  1 TYR HE1  H -18.108  19.337  -3.320 1.00 . H H .  1 TYR HE1  1 1 
        1  1223  8 1  1 TYR HE2  H -17.342  16.533  -0.199 1.00 . H H .  1 TYR HE2  1 1 
        1  1224  8 1  1 TYR HH   H -18.689  18.517  -0.039 1.00 . H H .  1 TYR HH   1 1 
        1  1225  8 1  1 TYR N    N -15.959  15.344  -5.545 1.00 . H H .  1 TYR N    1 1 
        1  1226  8 1  1 TYR O    O -13.552  14.474  -6.467 1.00 . H H .  1 TYR O    1 1 
        1  1227  8 1  1 TYR OH   O -18.910  18.487  -0.974 1.00 . H H .  1 TYR OH   1 1 
        1  1228  8 1  2 THR C    C -10.056  16.551  -6.192 1.00 . H H .  2 THR C    1 1 
        1  1229  8 1  2 THR CA   C -11.294  16.016  -6.905 1.00 . H H .  2 THR CA   1 1 
        1  1230  8 1  2 THR CB   C -11.254  16.462  -8.378 1.00 . H H .  2 THR CB   1 1 
        1  1231  8 1  2 THR CG2  C -10.580  15.408  -9.243 1.00 . H H .  2 THR CG2  1 1 
        1  1232  8 1  2 THR H    H -12.581  17.385  -5.928 1.00 . H H .  2 THR H    1 1 
        1  1233  8 1  2 THR HA   H -11.275  14.936  -6.876 1.00 . H H .  2 THR HA   1 1 
        1  1234  8 1  2 THR HB   H -10.687  17.378  -8.447 1.00 . H H .  2 THR HB   1 1 
        1  1235  8 1  2 THR HG1  H -12.662  17.609  -9.151 1.00 . H H .  2 THR HG1  1 1 
        1  1236  8 1  2 THR HG21 H  -9.776  14.947  -8.687 1.00 . H H .  2 THR HG21 1 1 
        1  1237  8 1  2 THR HG22 H -10.183  15.873 -10.132 1.00 . H H .  2 THR HG22 1 1 
        1  1238  8 1  2 THR HG23 H -11.302  14.655  -9.520 1.00 . H H .  2 THR HG23 1 1 
        1  1239  8 1  2 THR N    N -12.518  16.461  -6.249 1.00 . H H .  2 THR N    1 1 
        1  1240  8 1  2 THR O    O -10.028  17.700  -5.753 1.00 . H H .  2 THR O    1 1 
        1  1241  8 1  2 THR OG1  O -12.584  16.698  -8.855 1.00 . H H .  2 THR OG1  1 1 
        1  1242  8 1  3 ILE C    C  -6.573  15.607  -6.211 1.00 . H H .  3 ILE C    1 1 
        1  1243  8 1  3 ILE CA   C  -7.787  16.096  -5.428 1.00 . H H .  3 ILE CA   1 1 
        1  1244  8 1  3 ILE CB   C  -7.709  15.548  -3.986 1.00 . H H .  3 ILE CB   1 1 
        1  1245  8 1  3 ILE CD1  C  -8.819  15.731  -1.704 1.00 . H H .  3 ILE CD1  1 1 
        1  1246  8 1  3 ILE CG1  C  -8.601  16.372  -3.060 1.00 . H H .  3 ILE CG1  1 1 
        1  1247  8 1  3 ILE CG2  C  -6.272  15.555  -3.481 1.00 . H H .  3 ILE CG2  1 1 
        1  1248  8 1  3 ILE H    H  -9.114  14.805  -6.456 1.00 . H H .  3 ILE H    1 1 
        1  1249  8 1  3 ILE HA   H  -7.760  17.175  -5.381 1.00 . H H .  3 ILE HA   1 1 
        1  1250  8 1  3 ILE HB   H  -8.057  14.527  -3.994 1.00 . H H .  3 ILE HB   1 1 
        1  1251  8 1  3 ILE HD11 H  -7.923  15.207  -1.406 1.00 . H H .  3 ILE HD11 1 1 
        1  1252  8 1  3 ILE HD12 H  -9.046  16.498  -0.978 1.00 . H H .  3 ILE HD12 1 1 
        1  1253  8 1  3 ILE HD13 H  -9.642  15.035  -1.763 1.00 . H H .  3 ILE HD13 1 1 
        1  1254  8 1  3 ILE HG12 H  -8.149  17.339  -2.902 1.00 . H H .  3 ILE HG12 1 1 
        1  1255  8 1  3 ILE HG13 H  -9.567  16.503  -3.525 1.00 . H H .  3 ILE HG13 1 1 
        1  1256  8 1  3 ILE HG21 H  -5.820  16.513  -3.694 1.00 . H H .  3 ILE HG21 1 1 
        1  1257  8 1  3 ILE HG22 H  -6.264  15.382  -2.416 1.00 . H H .  3 ILE HG22 1 1 
        1  1258  8 1  3 ILE HG23 H  -5.712  14.776  -3.977 1.00 . H H .  3 ILE HG23 1 1 
        1  1259  8 1  3 ILE N    N  -9.031  15.707  -6.084 1.00 . H H .  3 ILE N    1 1 
        1  1260  8 1  3 ILE O    O  -6.508  14.449  -6.621 1.00 . H H .  3 ILE O    1 1 
        1  1261  8 1  4 ALA C    C  -3.172  16.834  -6.475 1.00 . H H .  4 ALA C    1 1 
        1  1262  8 1  4 ALA CA   C  -4.386  16.172  -7.124 1.00 . H H .  4 ALA CA   1 1 
        1  1263  8 1  4 ALA CB   C  -4.503  16.589  -8.581 1.00 . H H .  4 ALA CB   1 1 
        1  1264  8 1  4 ALA H    H  -5.722  17.409  -6.043 1.00 . H H .  4 ALA H    1 1 
        1  1265  8 1  4 ALA HA   H  -4.260  15.099  -7.090 1.00 . H H .  4 ALA HA   1 1 
        1  1266  8 1  4 ALA HB1  H  -3.516  16.675  -9.012 1.00 . H H .  4 ALA HB1  1 1 
        1  1267  8 1  4 ALA HB2  H  -5.069  15.846  -9.125 1.00 . H H .  4 ALA HB2  1 1 
        1  1268  8 1  4 ALA HB3  H  -5.008  17.542  -8.644 1.00 . H H .  4 ALA HB3  1 1 
        1  1269  8 1  4 ALA N    N  -5.610  16.504  -6.402 1.00 . H H .  4 ALA N    1 1 
        1  1270  8 1  4 ALA O    O  -3.089  18.059  -6.400 1.00 . H H .  4 ALA O    1 1 
        1  1271  8 1  5 ALA C    C   0.193  15.668  -5.727 1.00 . H H .  5 ALA C    1 1 
        1  1272  8 1  5 ALA CA   C  -1.025  16.517  -5.367 1.00 . H H .  5 ALA CA   1 1 
        1  1273  8 1  5 ALA CB   C  -1.213  16.565  -3.860 1.00 . H H .  5 ALA CB   1 1 
        1  1274  8 1  5 ALA H    H  -2.358  15.046  -6.099 1.00 . H H .  5 ALA H    1 1 
        1  1275  8 1  5 ALA HA   H  -0.861  17.526  -5.715 1.00 . H H .  5 ALA HA   1 1 
        1  1276  8 1  5 ALA HB1  H  -0.262  16.411  -3.372 1.00 . H H .  5 ALA HB1  1 1 
        1  1277  8 1  5 ALA HB2  H  -1.610  17.528  -3.576 1.00 . H H .  5 ALA HB2  1 1 
        1  1278  8 1  5 ALA HB3  H  -1.902  15.789  -3.558 1.00 . H H .  5 ALA HB3  1 1 
        1  1279  8 1  5 ALA N    N  -2.234  16.014  -6.008 1.00 . H H .  5 ALA N    1 1 
        1  1280  8 1  5 ALA O    O   0.120  14.440  -5.754 1.00 . H H .  5 ALA O    1 1 
        1  1281  8 1  6 LEU C    C   3.722  16.193  -5.521 1.00 . H H .  6 LEU C    1 1 
        1  1282  8 1  6 LEU CA   C   2.553  15.651  -6.342 1.00 . H H .  6 LEU CA   1 1 
        1  1283  8 1  6 LEU CB   C   2.839  15.792  -7.842 1.00 . H H .  6 LEU CB   1 1 
        1  1284  8 1  6 LEU CD1  C   5.089  16.744  -8.410 1.00 . H H .  6 LEU CD1  1 1 
        1  1285  8 1  6 LEU CD2  C   3.043  17.615  -9.551 1.00 . H H .  6 LEU CD2  1 1 
        1  1286  8 1  6 LEU CG   C   3.607  17.050  -8.257 1.00 . H H .  6 LEU CG   1 1 
        1  1287  8 1  6 LEU H    H   1.306  17.315  -5.947 1.00 . H H .  6 LEU H    1 1 
        1  1288  8 1  6 LEU HA   H   2.424  14.604  -6.108 1.00 . H H .  6 LEU HA   1 1 
        1  1289  8 1  6 LEU HB2  H   3.409  14.930  -8.158 1.00 . H H .  6 LEU HB2  1 1 
        1  1290  8 1  6 LEU HB3  H   1.896  15.787  -8.367 1.00 . H H .  6 LEU HB3  1 1 
        1  1291  8 1  6 LEU HD11 H   5.606  17.626  -8.757 1.00 . H H .  6 LEU HD11 1 1 
        1  1292  8 1  6 LEU HD12 H   5.495  16.442  -7.456 1.00 . H H .  6 LEU HD12 1 1 
        1  1293  8 1  6 LEU HD13 H   5.220  15.945  -9.127 1.00 . H H .  6 LEU HD13 1 1 
        1  1294  8 1  6 LEU HD21 H   3.773  18.264 -10.010 1.00 . H H .  6 LEU HD21 1 1 
        1  1295  8 1  6 LEU HD22 H   2.806  16.805 -10.225 1.00 . H H .  6 LEU HD22 1 1 
        1  1296  8 1  6 LEU HD23 H   2.146  18.177  -9.337 1.00 . H H .  6 LEU HD23 1 1 
        1  1297  8 1  6 LEU HG   H   3.499  17.800  -7.486 1.00 . H H .  6 LEU HG   1 1 
        1  1298  8 1  6 LEU N    N   1.313  16.336  -5.993 1.00 . H H .  6 LEU N    1 1 
        1  1299  8 1  6 LEU O    O   3.864  17.404  -5.348 1.00 . H H .  6 LEU O    1 1 
        1  1300  8 1  7 LEU C    C   6.919  14.798  -4.542 1.00 . H H .  7 LEU C    1 1 
        1  1301  8 1  7 LEU CA   C   5.712  15.678  -4.214 1.00 . H H .  7 LEU CA   1 1 
        1  1302  8 1  7 LEU CB   C   5.377  15.583  -2.719 1.00 . H H .  7 LEU CB   1 1 
        1  1303  8 1  7 LEU CD1  C   4.161  14.038  -1.169 1.00 . H H .  7 LEU CD1  1 1 
        1  1304  8 1  7 LEU CD2  C   2.969  15.990  -2.177 1.00 . H H .  7 LEU CD2  1 1 
        1  1305  8 1  7 LEU CG   C   4.035  14.929  -2.393 1.00 . H H .  7 LEU CG   1 1 
        1  1306  8 1  7 LEU H    H   4.392  14.341  -5.186 1.00 . H H .  7 LEU H    1 1 
        1  1307  8 1  7 LEU HA   H   5.952  16.703  -4.455 1.00 . H H .  7 LEU HA   1 1 
        1  1308  8 1  7 LEU HB2  H   6.158  15.014  -2.234 1.00 . H H .  7 LEU HB2  1 1 
        1  1309  8 1  7 LEU HB3  H   5.375  16.581  -2.309 1.00 . H H .  7 LEU HB3  1 1 
        1  1310  8 1  7 LEU HD11 H   4.909  13.280  -1.350 1.00 . H H .  7 LEU HD11 1 1 
        1  1311  8 1  7 LEU HD12 H   4.450  14.635  -0.317 1.00 . H H .  7 LEU HD12 1 1 
        1  1312  8 1  7 LEU HD13 H   3.211  13.564  -0.970 1.00 . H H .  7 LEU HD13 1 1 
        1  1313  8 1  7 LEU HD21 H   3.293  16.922  -2.617 1.00 . H H .  7 LEU HD21 1 1 
        1  1314  8 1  7 LEU HD22 H   2.047  15.674  -2.641 1.00 . H H .  7 LEU HD22 1 1 
        1  1315  8 1  7 LEU HD23 H   2.809  16.129  -1.117 1.00 . H H .  7 LEU HD23 1 1 
        1  1316  8 1  7 LEU HG   H   3.730  14.312  -3.225 1.00 . H H .  7 LEU HG   1 1 
        1  1317  8 1  7 LEU N    N   4.556  15.290  -5.016 1.00 . H H .  7 LEU N    1 1 
        1  1318  8 1  7 LEU O    O   6.862  13.579  -4.396 1.00 . H H .  7 LEU O    1 1 
        1  1319  8 1  8 SER C    C  10.422  15.215  -4.531 1.00 . H H .  8 SER C    1 1 
        1  1320  8 1  8 SER CA   C   9.224  14.684  -5.316 1.00 . H H .  8 SER CA   1 1 
        1  1321  8 1  8 SER CB   C   9.497  14.779  -6.819 1.00 . H H .  8 SER CB   1 1 
        1  1322  8 1  8 SER H    H   8.003  16.397  -5.071 1.00 . H H .  8 SER H    1 1 
        1  1323  8 1  8 SER HA   H   9.066  13.649  -5.052 1.00 . H H .  8 SER HA   1 1 
        1  1324  8 1  8 SER HB2  H   9.753  15.796  -7.073 1.00 . H H .  8 SER HB2  1 1 
        1  1325  8 1  8 SER HB3  H  10.319  14.126  -7.075 1.00 . H H .  8 SER HB3  1 1 
        1  1326  8 1  8 SER HG   H   8.538  14.507  -8.506 1.00 . H H .  8 SER HG   1 1 
        1  1327  8 1  8 SER N    N   8.012  15.422  -4.978 1.00 . H H .  8 SER N    1 1 
        1  1328  8 1  8 SER O    O  11.324  15.828  -5.105 1.00 . H H .  8 SER O    1 1 
        1  1329  8 1  8 SER OG   O   8.359  14.393  -7.570 1.00 . H H .  8 SER OG   1 1 
        1  1330  8 1  9 PRO C    C  12.875  14.763  -2.717 1.00 . H H .  9 PRO C    1 1 
        1  1331  8 1  9 PRO CA   C  11.561  15.451  -2.354 1.00 . H H .  9 PRO CA   1 1 
        1  1332  8 1  9 PRO CB   C  11.113  15.070  -0.938 1.00 . H H .  9 PRO CB   1 1 
        1  1333  8 1  9 PRO CD   C   9.432  14.262  -2.430 1.00 . H H .  9 PRO CD   1 1 
        1  1334  8 1  9 PRO CG   C  10.130  13.967  -1.132 1.00 . H H .  9 PRO CG   1 1 
        1  1335  8 1  9 PRO HA   H  11.687  16.522  -2.421 1.00 . H H .  9 PRO HA   1 1 
        1  1336  8 1  9 PRO HB2  H  11.967  14.741  -0.364 1.00 . H H .  9 PRO HB2  1 1 
        1  1337  8 1  9 PRO HB3  H  10.657  15.923  -0.459 1.00 . H H .  9 PRO HB3  1 1 
        1  1338  8 1  9 PRO HD2  H   9.152  13.344  -2.925 1.00 . H H .  9 PRO HD2  1 1 
        1  1339  8 1  9 PRO HD3  H   8.564  14.882  -2.261 1.00 . H H .  9 PRO HD3  1 1 
        1  1340  8 1  9 PRO HG2  H  10.645  13.020  -1.190 1.00 . H H .  9 PRO HG2  1 1 
        1  1341  8 1  9 PRO HG3  H   9.420  13.959  -0.318 1.00 . H H .  9 PRO HG3  1 1 
        1  1342  8 1  9 PRO N    N  10.455  14.988  -3.204 1.00 . H H .  9 PRO N    1 1 
        1  1343  8 1  9 PRO O    O  12.890  13.579  -3.049 1.00 . H H .  9 PRO O    1 1 
        1  1344  8 1 10 TYR C    C  16.328  15.305  -1.955 1.00 . H H . 10 TYR C    1 1 
        1  1345  8 1 10 TYR CA   C  15.285  14.968  -3.015 1.00 . H H . 10 TYR CA   1 1 
        1  1346  8 1 10 TYR CB   C  15.739  15.506  -4.373 1.00 . H H . 10 TYR CB   1 1 
        1  1347  8 1 10 TYR CD1  C  14.064  14.486  -5.962 1.00 . H H . 10 TYR CD1  1 1 
        1  1348  8 1 10 TYR CD2  C  16.357  13.877  -6.199 1.00 . H H . 10 TYR CD2  1 1 
        1  1349  8 1 10 TYR CE1  C  13.732  13.665  -7.022 1.00 . H H . 10 TYR CE1  1 1 
        1  1350  8 1 10 TYR CE2  C  16.032  13.054  -7.260 1.00 . H H . 10 TYR CE2  1 1 
        1  1351  8 1 10 TYR CG   C  15.379  14.606  -5.533 1.00 . H H . 10 TYR CG   1 1 
        1  1352  8 1 10 TYR CZ   C  14.719  12.952  -7.667 1.00 . H H . 10 TYR CZ   1 1 
        1  1353  8 1 10 TYR H    H  13.899  16.457  -2.413 1.00 . H H . 10 TYR H    1 1 
        1  1354  8 1 10 TYR HA   H  15.190  13.894  -3.080 1.00 . H H . 10 TYR HA   1 1 
        1  1355  8 1 10 TYR HB2  H  15.278  16.467  -4.543 1.00 . H H . 10 TYR HB2  1 1 
        1  1356  8 1 10 TYR HB3  H  16.813  15.624  -4.363 1.00 . H H . 10 TYR HB3  1 1 
        1  1357  8 1 10 TYR HD1  H  13.293  15.047  -5.453 1.00 . H H . 10 TYR HD1  1 1 
        1  1358  8 1 10 TYR HD2  H  17.384  13.959  -5.877 1.00 . H H . 10 TYR HD2  1 1 
        1  1359  8 1 10 TYR HE1  H  12.703  13.585  -7.340 1.00 . H H . 10 TYR HE1  1 1 
        1  1360  8 1 10 TYR HE2  H  16.806  12.495  -7.765 1.00 . H H . 10 TYR HE2  1 1 
        1  1361  8 1 10 TYR HH   H  14.450  11.215  -8.448 1.00 . H H . 10 TYR HH   1 1 
        1  1362  8 1 10 TYR N    N  13.974  15.514  -2.671 1.00 . H H . 10 TYR N    1 1 
        1  1363  8 1 10 TYR O    O  16.404  16.437  -1.481 1.00 . H H . 10 TYR O    1 1 
        1  1364  8 1 10 TYR OH   O  14.392  12.132  -8.723 1.00 . H H . 10 TYR OH   1 1 
        1  1365  8 1 11 SER C    C  19.563  14.218  -1.202 1.00 . H H . 11 SER C    1 1 
        1  1366  8 1 11 SER CA   C  18.188  14.493  -0.601 1.00 . H H . 11 SER CA   1 1 
        1  1367  8 1 11 SER CB   C  17.952  13.569   0.593 1.00 . H H . 11 SER CB   1 1 
        1  1368  8 1 11 SER H    H  17.032  13.435  -2.022 1.00 . H H . 11 SER H    1 1 
        1  1369  8 1 11 SER HA   H  18.152  15.518  -0.266 1.00 . H H . 11 SER HA   1 1 
        1  1370  8 1 11 SER HB2  H  16.920  13.637   0.902 1.00 . H H . 11 SER HB2  1 1 
        1  1371  8 1 11 SER HB3  H  18.175  12.551   0.307 1.00 . H H . 11 SER HB3  1 1 
        1  1372  8 1 11 SER HG   H  19.057  14.843   1.590 1.00 . H H . 11 SER HG   1 1 
        1  1373  8 1 11 SER N    N  17.139  14.311  -1.599 1.00 . H H . 11 SER N    1 1 
        1  1374  8 1 11 SER O    O  19.654  13.359  -2.103 1.00 . H H . 11 SER O    1 1 
        1  1375  8 1 11 SER OXT  O  20.537  14.868  -0.768 1.00 . H H . 11 SER OXT  1 1 
        1  1376  8 1 11 SER OG   O  18.780  13.928   1.685 1.00 . H H . 11 SER OG   1 1 
        1  1377  9 1  1 TYR C    C  14.025 -15.447   3.746 1.00 . I I .  1 TYR C    1 1 
        1  1378  9 1  1 TYR CA   C  15.226 -15.934   4.550 1.00 . I I .  1 TYR CA   1 1 
        1  1379  9 1  1 TYR CB   C  14.878 -15.991   6.042 1.00 . I I .  1 TYR CB   1 1 
        1  1380  9 1  1 TYR CD1  C  16.853 -17.486   6.551 1.00 . I I .  1 TYR CD1  1 1 
        1  1381  9 1  1 TYR CD2  C  16.287 -15.792   8.130 1.00 . I I .  1 TYR CD2  1 1 
        1  1382  9 1  1 TYR CE1  C  17.904 -17.889   7.353 1.00 . I I .  1 TYR CE1  1 1 
        1  1383  9 1  1 TYR CE2  C  17.336 -16.189   8.937 1.00 . I I .  1 TYR CE2  1 1 
        1  1384  9 1  1 TYR CG   C  16.028 -16.433   6.924 1.00 . I I .  1 TYR CG   1 1 
        1  1385  9 1  1 TYR CZ   C  18.141 -17.237   8.544 1.00 . I I .  1 TYR CZ   1 1 
        1  1386  9 1  1 TYR H1   H  17.153 -15.289   5.025 1.00 . I I .  1 TYR H1   1 1 
        1  1387  9 1  1 TYR H2   H  16.113 -14.045   4.543 1.00 . I I .  1 TYR H2   1 1 
        1  1388  9 1  1 TYR H3   H  16.751 -15.106   3.391 1.00 . I I .  1 TYR H3   1 1 
        1  1389  9 1  1 TYR HA   H  15.499 -16.921   4.210 1.00 . I I .  1 TYR HA   1 1 
        1  1390  9 1  1 TYR HB2  H  14.569 -15.009   6.369 1.00 . I I .  1 TYR HB2  1 1 
        1  1391  9 1  1 TYR HB3  H  14.063 -16.685   6.187 1.00 . I I .  1 TYR HB3  1 1 
        1  1392  9 1  1 TYR HD1  H  16.666 -17.995   5.616 1.00 . I I .  1 TYR HD1  1 1 
        1  1393  9 1  1 TYR HD2  H  15.655 -14.971   8.435 1.00 . I I .  1 TYR HD2  1 1 
        1  1394  9 1  1 TYR HE1  H  18.535 -18.710   7.045 1.00 . I I .  1 TYR HE1  1 1 
        1  1395  9 1  1 TYR HE2  H  17.522 -15.679   9.871 1.00 . I I .  1 TYR HE2  1 1 
        1  1396  9 1  1 TYR HH   H  18.970 -17.461  10.265 1.00 . I I .  1 TYR HH   1 1 
        1  1397  9 1  1 TYR N    N  16.392 -15.031   4.364 1.00 . I I .  1 TYR N    1 1 
        1  1398  9 1  1 TYR O    O  14.018 -14.324   3.242 1.00 . I I .  1 TYR O    1 1 
        1  1399  9 1  1 TYR OH   O  19.186 -17.635   9.347 1.00 . I I .  1 TYR OH   1 1 
        1  1400  9 1  2 THR C    C  10.555 -16.444   3.582 1.00 . I I .  2 THR C    1 1 
        1  1401  9 1  2 THR CA   C  11.812 -15.955   2.874 1.00 . I I .  2 THR CA   1 1 
        1  1402  9 1  2 THR CB   C  11.849 -16.542   1.454 1.00 . I I .  2 THR CB   1 1 
        1  1403  9 1  2 THR CG2  C  11.251 -15.565   0.456 1.00 . I I .  2 THR CG2  1 1 
        1  1404  9 1  2 THR H    H  13.078 -17.183   4.044 1.00 . I I .  2 THR H    1 1 
        1  1405  9 1  2 THR HA   H  11.770 -14.879   2.793 1.00 . I I .  2 THR HA   1 1 
        1  1406  9 1  2 THR HB   H  11.266 -17.452   1.440 1.00 . I I .  2 THR HB   1 1 
        1  1407  9 1  2 THR HG1  H  13.281 -17.786   0.906 1.00 . I I .  2 THR HG1  1 1 
        1  1408  9 1  2 THR HG21 H  10.433 -15.034   0.918 1.00 . I I .  2 THR HG21 1 1 
        1  1409  9 1  2 THR HG22 H  10.888 -16.108  -0.405 1.00 . I I .  2 THR HG22 1 1 
        1  1410  9 1  2 THR HG23 H  12.008 -14.861   0.144 1.00 . I I .  2 THR HG23 1 1 
        1  1411  9 1  2 THR N    N  13.013 -16.301   3.624 1.00 . I I .  2 THR N    1 1 
        1  1412  9 1  2 THR O    O  10.535 -17.538   4.146 1.00 . I I .  2 THR O    1 1 
        1  1413  9 1  2 THR OG1  O  13.200 -16.846   1.084 1.00 . I I .  2 THR OG1  1 1 
        1  1414  9 1  3 ILE C    C   7.045 -15.571   3.345 1.00 . I I .  3 ILE C    1 1 
        1  1415  9 1  3 ILE CA   C   8.245 -15.980   4.192 1.00 . I I .  3 ILE CA   1 1 
        1  1416  9 1  3 ILE CB   C   8.122 -15.330   5.585 1.00 . I I .  3 ILE CB   1 1 
        1  1417  9 1  3 ILE CD1  C   9.191 -15.334   7.894 1.00 . I I .  3 ILE CD1  1 1 
        1  1418  9 1  3 ILE CG1  C   8.978 -16.088   6.598 1.00 . I I .  3 ILE CG1  1 1 
        1  1419  9 1  3 ILE CG2  C   6.668 -15.297   6.038 1.00 . I I .  3 ILE CG2  1 1 
        1  1420  9 1  3 ILE H    H   9.582 -14.767   3.085 1.00 . I I .  3 ILE H    1 1 
        1  1421  9 1  3 ILE HA   H   8.230 -17.053   4.320 1.00 . I I .  3 ILE HA   1 1 
        1  1422  9 1  3 ILE HB   H   8.474 -14.313   5.516 1.00 . I I .  3 ILE HB   1 1 
        1  1423  9 1  3 ILE HD11 H   8.300 -14.772   8.134 1.00 . I I .  3 ILE HD11 1 1 
        1  1424  9 1  3 ILE HD12 H   9.399 -16.034   8.688 1.00 . I I .  3 ILE HD12 1 1 
        1  1425  9 1  3 ILE HD13 H  10.024 -14.656   7.783 1.00 . I I .  3 ILE HD13 1 1 
        1  1426  9 1  3 ILE HG12 H   8.500 -17.025   6.836 1.00 . I I .  3 ILE HG12 1 1 
        1  1427  9 1  3 ILE HG13 H   9.948 -16.283   6.164 1.00 . I I .  3 ILE HG13 1 1 
        1  1428  9 1  3 ILE HG21 H   6.229 -16.276   5.914 1.00 . I I .  3 ILE HG21 1 1 
        1  1429  9 1  3 ILE HG22 H   6.621 -15.011   7.079 1.00 . I I .  3 ILE HG22 1 1 
        1  1430  9 1  3 ILE HG23 H   6.122 -14.580   5.444 1.00 . I I .  3 ILE HG23 1 1 
        1  1431  9 1  3 ILE N    N   9.505 -15.626   3.549 1.00 . I I .  3 ILE N    1 1 
        1  1432  9 1  3 ILE O    O   6.978 -14.453   2.835 1.00 . I I .  3 ILE O    1 1 
        1  1433  9 1  4 ALA C    C   3.664 -16.864   3.130 1.00 . I I .  4 ALA C    1 1 
        1  1434  9 1  4 ALA CA   C   4.880 -16.244   2.443 1.00 . I I .  4 ALA CA   1 1 
        1  1435  9 1  4 ALA CB   C   5.032 -16.787   1.031 1.00 . I I .  4 ALA CB   1 1 
        1  1436  9 1  4 ALA H    H   6.209 -17.361   3.653 1.00 . I I .  4 ALA H    1 1 
        1  1437  9 1  4 ALA HA   H   4.739 -15.175   2.380 1.00 . I I .  4 ALA HA   1 1 
        1  1438  9 1  4 ALA HB1  H   4.055 -16.921   0.588 1.00 . I I .  4 ALA HB1  1 1 
        1  1439  9 1  4 ALA HB2  H   5.603 -16.091   0.435 1.00 . I I .  4 ALA HB2  1 1 
        1  1440  9 1  4 ALA HB3  H   5.543 -17.738   1.063 1.00 . I I .  4 ALA HB3  1 1 
        1  1441  9 1  4 ALA N    N   6.094 -16.492   3.213 1.00 . I I .  4 ALA N    1 1 
        1  1442  9 1  4 ALA O    O   3.606 -18.078   3.330 1.00 . I I .  4 ALA O    1 1 
        1  1443  9 1  5 ALA C    C   0.257 -15.728   3.665 1.00 . I I .  5 ALA C    1 1 
        1  1444  9 1  5 ALA CA   C   1.484 -16.490   4.156 1.00 . I I .  5 ALA CA   1 1 
        1  1445  9 1  5 ALA CB   C   1.625 -16.349   5.664 1.00 . I I .  5 ALA CB   1 1 
        1  1446  9 1  5 ALA H    H   2.802 -15.070   3.305 1.00 . I I .  5 ALA H    1 1 
        1  1447  9 1  5 ALA HA   H   1.359 -17.538   3.927 1.00 . I I .  5 ALA HA   1 1 
        1  1448  9 1  5 ALA HB1  H   0.653 -16.171   6.102 1.00 . I I .  5 ALA HB1  1 1 
        1  1449  9 1  5 ALA HB2  H   2.042 -17.258   6.073 1.00 . I I .  5 ALA HB2  1 1 
        1  1450  9 1  5 ALA HB3  H   2.279 -15.520   5.890 1.00 . I I .  5 ALA HB3  1 1 
        1  1451  9 1  5 ALA N    N   2.697 -16.026   3.491 1.00 . I I .  5 ALA N    1 1 
        1  1452  9 1  5 ALA O    O   0.297 -14.512   3.486 1.00 . I I .  5 ALA O    1 1 
        1  1453  9 1  6 LEU C    C  -3.265 -16.326   3.833 1.00 . I I .  6 LEU C    1 1 
        1  1454  9 1  6 LEU CA   C  -2.081 -15.861   2.985 1.00 . I I .  6 LEU CA   1 1 
        1  1455  9 1  6 LEU CB   C  -2.315 -16.203   1.507 1.00 . I I .  6 LEU CB   1 1 
        1  1456  9 1  6 LEU CD1  C  -4.547 -17.229   0.999 1.00 . I I .  6 LEU CD1  1 1 
        1  1457  9 1  6 LEU CD2  C  -2.468 -18.228   0.039 1.00 . I I .  6 LEU CD2  1 1 
        1  1458  9 1  6 LEU CG   C  -3.070 -17.506   1.235 1.00 . I I .  6 LEU CG   1 1 
        1  1459  9 1  6 LEU H    H  -0.803 -17.425   3.615 1.00 . I I .  6 LEU H    1 1 
        1  1460  9 1  6 LEU HA   H  -1.987 -14.789   3.085 1.00 . I I .  6 LEU HA   1 1 
        1  1461  9 1  6 LEU HB2  H  -2.872 -15.392   1.061 1.00 . I I .  6 LEU HB2  1 1 
        1  1462  9 1  6 LEU HB3  H  -1.353 -16.263   1.020 1.00 . I I .  6 LEU HB3  1 1 
        1  1463  9 1  6 LEU HD11 H  -5.055 -18.153   0.764 1.00 . I I .  6 LEU HD11 1 1 
        1  1464  9 1  6 LEU HD12 H  -4.979 -16.797   1.889 1.00 . I I .  6 LEU HD12 1 1 
        1  1465  9 1  6 LEU HD13 H  -4.658 -16.539   0.175 1.00 . I I .  6 LEU HD13 1 1 
        1  1466  9 1  6 LEU HD21 H  -3.174 -18.953  -0.338 1.00 . I I .  6 LEU HD21 1 1 
        1  1467  9 1  6 LEU HD22 H  -2.239 -17.512  -0.736 1.00 . I I .  6 LEU HD22 1 1 
        1  1468  9 1  6 LEU HD23 H  -1.561 -18.731   0.342 1.00 . I I .  6 LEU HD23 1 1 
        1  1469  9 1  6 LEU HG   H  -2.984 -18.153   2.096 1.00 . I I .  6 LEU HG   1 1 
        1  1470  9 1  6 LEU N    N  -0.836 -16.460   3.453 1.00 . I I .  6 LEU N    1 1 
        1  1471  9 1  6 LEU O    O  -3.389 -17.510   4.148 1.00 . I I .  6 LEU O    1 1 
        1  1472  9 1  7 LEU C    C  -6.511 -14.881   4.520 1.00 . I I .  7 LEU C    1 1 
        1  1473  9 1  7 LEU CA   C  -5.308 -15.696   4.999 1.00 . I I .  7 LEU CA   1 1 
        1  1474  9 1  7 LEU CB   C  -5.031 -15.418   6.484 1.00 . I I .  7 LEU CB   1 1 
        1  1475  9 1  7 LEU CD1  C  -3.937 -13.693   7.937 1.00 . I I .  7 LEU CD1  1 1 
        1  1476  9 1  7 LEU CD2  C  -2.605 -15.628   7.085 1.00 . I I .  7 LEU CD2  1 1 
        1  1477  9 1  7 LEU CG   C  -3.736 -14.658   6.779 1.00 . I I .  7 LEU CG   1 1 
        1  1478  9 1  7 LEU H    H  -3.980 -14.464   3.911 1.00 . I I .  7 LEU H    1 1 
        1  1479  9 1  7 LEU HA   H  -5.527 -16.746   4.873 1.00 . I I .  7 LEU HA   1 1 
        1  1480  9 1  7 LEU HB2  H  -5.857 -14.845   6.880 1.00 . I I .  7 LEU HB2  1 1 
        1  1481  9 1  7 LEU HB3  H  -4.991 -16.364   7.003 1.00 . I I .  7 LEU HB3  1 1 
        1  1482  9 1  7 LEU HD11 H  -4.684 -12.960   7.669 1.00 . I I .  7 LEU HD11 1 1 
        1  1483  9 1  7 LEU HD12 H  -4.266 -14.240   8.808 1.00 . I I .  7 LEU HD12 1 1 
        1  1484  9 1  7 LEU HD13 H  -3.004 -13.193   8.156 1.00 . I I .  7 LEU HD13 1 1 
        1  1485  9 1  7 LEU HD21 H  -2.871 -16.614   6.734 1.00 . I I .  7 LEU HD21 1 1 
        1  1486  9 1  7 LEU HD22 H  -1.704 -15.299   6.588 1.00 . I I .  7 LEU HD22 1 1 
        1  1487  9 1  7 LEU HD23 H  -2.436 -15.658   8.152 1.00 . I I .  7 LEU HD23 1 1 
        1  1488  9 1  7 LEU HG   H  -3.458 -14.081   5.908 1.00 . I I .  7 LEU HG   1 1 
        1  1489  9 1  7 LEU N    N  -4.131 -15.387   4.196 1.00 . I I .  7 LEU N    1 1 
        1  1490  9 1  7 LEU O    O  -6.473 -13.654   4.517 1.00 . I I .  7 LEU O    1 1 
        1  1491  9 1  8 SER C    C -10.007 -15.341   4.440 1.00 . I I .  8 SER C    1 1 
        1  1492  9 1  8 SER CA   C  -8.784 -14.897   3.641 1.00 . I I .  8 SER CA   1 1 
        1  1493  9 1  8 SER CB   C  -8.997 -15.177   2.152 1.00 . I I .  8 SER CB   1 1 
        1  1494  9 1  8 SER H    H  -7.556 -16.549   4.141 1.00 . I I .  8 SER H    1 1 
        1  1495  9 1  8 SER HA   H  -8.646 -13.835   3.781 1.00 . I I .  8 SER HA   1 1 
        1  1496  9 1  8 SER HB2  H  -9.198 -16.228   2.011 1.00 . I I .  8 SER HB2  1 1 
        1  1497  9 1  8 SER HB3  H  -9.838 -14.599   1.797 1.00 . I I .  8 SER HB3  1 1 
        1  1498  9 1  8 SER HG   H  -7.991 -15.061   0.477 1.00 . I I .  8 SER HG   1 1 
        1  1499  9 1  8 SER N    N  -7.580 -15.570   4.116 1.00 . I I .  8 SER N    1 1 
        1  1500  9 1  8 SER O    O -10.877 -16.040   3.919 1.00 . I I .  8 SER O    1 1 
        1  1501  9 1  8 SER OG   O  -7.851 -14.828   1.398 1.00 . I I .  8 SER OG   1 1 
        1  1502  9 1  9 PRO C    C -12.531 -14.710   6.101 1.00 . I I .  9 PRO C    1 1 
        1  1503  9 1  9 PRO CA   C -11.219 -15.313   6.587 1.00 . I I .  9 PRO CA   1 1 
        1  1504  9 1  9 PRO CB   C -10.834 -14.739   7.955 1.00 . I I .  9 PRO CB   1 1 
        1  1505  9 1  9 PRO CD   C  -9.103 -14.111   6.431 1.00 . I I .  9 PRO CD   1 1 
        1  1506  9 1  9 PRO CG   C  -9.842 -13.667   7.661 1.00 . I I .  9 PRO CG   1 1 
        1  1507  9 1  9 PRO HA   H -11.324 -16.385   6.661 1.00 . I I .  9 PRO HA   1 1 
        1  1508  9 1  9 PRO HB2  H -11.713 -14.340   8.439 1.00 . I I .  9 PRO HB2  1 1 
        1  1509  9 1  9 PRO HB3  H -10.403 -15.518   8.566 1.00 . I I .  9 PRO HB3  1 1 
        1  1510  9 1  9 PRO HD2  H  -8.817 -13.258   5.833 1.00 . I I .  9 PRO HD2  1 1 
        1  1511  9 1  9 PRO HD3  H  -8.232 -14.692   6.702 1.00 . I I .  9 PRO HD3  1 1 
        1  1512  9 1  9 PRO HG2  H -10.353 -12.734   7.475 1.00 . I I .  9 PRO HG2  1 1 
        1  1513  9 1  9 PRO HG3  H  -9.158 -13.562   8.491 1.00 . I I .  9 PRO HG3  1 1 
        1  1514  9 1  9 PRO N    N -10.091 -14.944   5.724 1.00 . I I .  9 PRO N    1 1 
        1  1515  9 1  9 PRO O    O -12.557 -13.596   5.579 1.00 . I I .  9 PRO O    1 1 
        1  1516  9 1 10 TYR C    C -15.976 -15.206   6.933 1.00 . I I . 10 TYR C    1 1 
        1  1517  9 1 10 TYR CA   C -14.932 -14.996   5.841 1.00 . I I . 10 TYR CA   1 1 
        1  1518  9 1 10 TYR CB   C -15.356 -15.728   4.567 1.00 . I I . 10 TYR CB   1 1 
        1  1519  9 1 10 TYR CD1  C -13.628 -14.940   2.902 1.00 . I I . 10 TYR CD1  1 1 
        1  1520  9 1 10 TYR CD2  C -15.915 -14.409   2.489 1.00 . I I . 10 TYR CD2  1 1 
        1  1521  9 1 10 TYR CE1  C -13.263 -14.286   1.741 1.00 . I I . 10 TYR CE1  1 1 
        1  1522  9 1 10 TYR CE2  C -15.555 -13.754   1.328 1.00 . I I . 10 TYR CE2  1 1 
        1  1523  9 1 10 TYR CG   C -14.958 -15.013   3.295 1.00 . I I . 10 TYR CG   1 1 
        1  1524  9 1 10 TYR CZ   C -14.230 -13.694   0.958 1.00 . I I . 10 TYR CZ   1 1 
        1  1525  9 1 10 TYR H    H -13.533 -16.339   6.687 1.00 . I I . 10 TYR H    1 1 
        1  1526  9 1 10 TYR HA   H -14.860 -13.940   5.628 1.00 . I I . 10 TYR HA   1 1 
        1  1527  9 1 10 TYR HB2  H -14.899 -16.706   4.553 1.00 . I I . 10 TYR HB2  1 1 
        1  1528  9 1 10 TYR HB3  H -16.431 -15.840   4.564 1.00 . I I . 10 TYR HB3  1 1 
        1  1529  9 1 10 TYR HD1  H -12.873 -15.404   3.518 1.00 . I I . 10 TYR HD1  1 1 
        1  1530  9 1 10 TYR HD2  H -16.953 -14.457   2.782 1.00 . I I . 10 TYR HD2  1 1 
        1  1531  9 1 10 TYR HE1  H -12.223 -14.240   1.453 1.00 . I I . 10 TYR HE1  1 1 
        1  1532  9 1 10 TYR HE2  H -16.313 -13.291   0.715 1.00 . I I . 10 TYR HE2  1 1 
        1  1533  9 1 10 TYR HH   H -13.947 -12.092  -0.066 1.00 . I I . 10 TYR HH   1 1 
        1  1534  9 1 10 TYR N    N -13.618 -15.456   6.270 1.00 . I I . 10 TYR N    1 1 
        1  1535  9 1 10 TYR O    O -15.953 -16.211   7.643 1.00 . I I . 10 TYR O    1 1 
        1  1536  9 1 10 TYR OH   O -13.874 -13.041  -0.198 1.00 . I I . 10 TYR OH   1 1 
        1  1537  9 1 11 SER C    C -19.321 -14.182   7.408 1.00 . I I . 11 SER C    1 1 
        1  1538  9 1 11 SER CA   C -17.950 -14.325   8.059 1.00 . I I . 11 SER CA   1 1 
        1  1539  9 1 11 SER CB   C -17.763 -13.237   9.119 1.00 . I I . 11 SER CB   1 1 
        1  1540  9 1 11 SER H    H -16.857 -13.474   6.460 1.00 . I I . 11 SER H    1 1 
        1  1541  9 1 11 SER HA   H -17.888 -15.293   8.534 1.00 . I I . 11 SER HA   1 1 
        1  1542  9 1 11 SER HB2  H -16.736 -13.233   9.451 1.00 . I I . 11 SER HB2  1 1 
        1  1543  9 1 11 SER HB3  H -18.007 -12.276   8.690 1.00 . I I . 11 SER HB3  1 1 
        1  1544  9 1 11 SER HG   H -18.892 -14.381  10.240 1.00 . I I . 11 SER HG   1 1 
        1  1545  9 1 11 SER N    N -16.892 -14.249   7.058 1.00 . I I . 11 SER N    1 1 
        1  1546  9 1 11 SER O    O -19.430 -13.432   6.417 1.00 . I I . 11 SER O    1 1 
        1  1547  9 1 11 SER OXT  O -20.275 -14.827   7.894 1.00 . I I . 11 SER OXT  1 1 
        1  1548  9 1 11 SER OG   O -18.604 -13.464  10.236 1.00 . I I . 11 SER OG   1 1 
        1  1549 10 1  1 TYR C    C  14.276 -10.651   3.848 1.00 . J J .  1 TYR C    1 1 
        1  1550 10 1  1 TYR CA   C  15.473 -11.126   4.664 1.00 . J J .  1 TYR CA   1 1 
        1  1551 10 1  1 TYR CB   C  15.108 -11.193   6.151 1.00 . J J .  1 TYR CB   1 1 
        1  1552 10 1  1 TYR CD1  C  17.121 -12.636   6.672 1.00 . J J .  1 TYR CD1  1 1 
        1  1553 10 1  1 TYR CD2  C  16.467 -10.994   8.272 1.00 . J J .  1 TYR CD2  1 1 
        1  1554 10 1  1 TYR CE1  C  18.167 -13.022   7.489 1.00 . J J .  1 TYR CE1  1 1 
        1  1555 10 1  1 TYR CE2  C  17.512 -11.374   9.093 1.00 . J J .  1 TYR CE2  1 1 
        1  1556 10 1  1 TYR CG   C  16.254 -11.617   7.049 1.00 . J J .  1 TYR CG   1 1 
        1  1557 10 1  1 TYR CZ   C  18.358 -12.388   8.697 1.00 . J J .  1 TYR CZ   1 1 
        1  1558 10 1  1 TYR H1   H  17.383 -10.453   5.173 1.00 . J J .  1 TYR H1   1 1 
        1  1559 10 1  1 TYR H2   H  16.336  -9.226   4.666 1.00 . J J .  1 TYR H2   1 1 
        1  1560 10 1  1 TYR H3   H  17.010 -10.282   3.530 1.00 . J J .  1 TYR H3   1 1 
        1  1561 10 1  1 TYR HA   H  15.763 -12.110   4.324 1.00 . J J .  1 TYR HA   1 1 
        1  1562 10 1  1 TYR HB2  H  14.778 -10.218   6.476 1.00 . J J .  1 TYR HB2  1 1 
        1  1563 10 1  1 TYR HB3  H  14.303 -11.901   6.284 1.00 . J J .  1 TYR HB3  1 1 
        1  1564 10 1  1 TYR HD1  H  16.970 -13.131   5.724 1.00 . J J .  1 TYR HD1  1 1 
        1  1565 10 1  1 TYR HD2  H  15.803 -10.201   8.580 1.00 . J J .  1 TYR HD2  1 1 
        1  1566 10 1  1 TYR HE1  H  18.830 -13.815   7.179 1.00 . J J .  1 TYR HE1  1 1 
        1  1567 10 1  1 TYR HE2  H  17.661 -10.878  10.042 1.00 . J J .  1 TYR HE2  1 1 
        1  1568 10 1  1 TYR HH   H  19.116 -12.738  10.430 1.00 . J J .  1 TYR HH   1 1 
        1  1569 10 1  1 TYR N    N  16.631 -10.207   4.497 1.00 . J J .  1 TYR N    1 1 
        1  1570 10 1  1 TYR O    O  14.258  -9.522   3.356 1.00 . J J .  1 TYR O    1 1 
        1  1571 10 1  1 TYR OH   O  19.399 -12.769   9.513 1.00 . J J .  1 TYR OH   1 1 
        1  1572 10 1  2 THR C    C  10.821 -11.698   3.627 1.00 . J J .  2 THR C    1 1 
        1  1573 10 1  2 THR CA   C  12.081 -11.182   2.941 1.00 . J J .  2 THR CA   1 1 
        1  1574 10 1  2 THR CB   C  12.141 -11.754   1.515 1.00 . J J .  2 THR CB   1 1 
        1  1575 10 1  2 THR CG2  C  11.534 -10.778   0.520 1.00 . J J .  2 THR CG2  1 1 
        1  1576 10 1  2 THR H    H  13.351 -12.405   4.115 1.00 . J J .  2 THR H    1 1 
        1  1577 10 1  2 THR HA   H  12.024 -10.106   2.871 1.00 . J J .  2 THR HA   1 1 
        1  1578 10 1  2 THR HB   H  11.574 -12.673   1.487 1.00 . J J .  2 THR HB   1 1 
        1  1579 10 1  2 THR HG1  H  13.588 -12.960   0.930 1.00 . J J .  2 THR HG1  1 1 
        1  1580 10 1  2 THR HG21 H  10.708 -10.260   0.983 1.00 . J J .  2 THR HG21 1 1 
        1  1581 10 1  2 THR HG22 H  11.180 -11.320  -0.345 1.00 . J J .  2 THR HG22 1 1 
        1  1582 10 1  2 THR HG23 H  12.282 -10.063   0.214 1.00 . J J .  2 THR HG23 1 1 
        1  1583 10 1  2 THR N    N  13.278 -11.518   3.703 1.00 . J J .  2 THR N    1 1 
        1  1584 10 1  2 THR O    O  10.805 -12.800   4.173 1.00 . J J .  2 THR O    1 1 
        1  1585 10 1  2 THR OG1  O  13.499 -12.031   1.153 1.00 . J J .  2 THR OG1  1 1 
        1  1586 10 1  3 ILE C    C   7.316 -10.859   3.336 1.00 . J J .  3 ILE C    1 1 
        1  1587 10 1  3 ILE CA   C   8.498 -11.263   4.211 1.00 . J J .  3 ILE CA   1 1 
        1  1588 10 1  3 ILE CB   C   8.338 -10.616   5.603 1.00 . J J .  3 ILE CB   1 1 
        1  1589 10 1  3 ILE CD1  C   9.373 -10.605   7.927 1.00 . J J .  3 ILE CD1  1 1 
        1  1590 10 1  3 ILE CG1  C   9.183 -11.365   6.631 1.00 . J J .  3 ILE CG1  1 1 
        1  1591 10 1  3 ILE CG2  C   6.875 -10.601   6.030 1.00 . J J .  3 ILE CG2  1 1 
        1  1592 10 1  3 ILE H    H   9.841 -10.023   3.142 1.00 . J J .  3 ILE H    1 1 
        1  1593 10 1  3 ILE HA   H   8.491 -12.336   4.334 1.00 . J J .  3 ILE HA   1 1 
        1  1594 10 1  3 ILE HB   H   8.681  -9.594   5.543 1.00 . J J .  3 ILE HB   1 1 
        1  1595 10 1  3 ILE HD11 H   8.471 -10.057   8.157 1.00 . J J .  3 ILE HD11 1 1 
        1  1596 10 1  3 ILE HD12 H   9.584 -11.301   8.725 1.00 . J J .  3 ILE HD12 1 1 
        1  1597 10 1  3 ILE HD13 H  10.197  -9.915   7.823 1.00 . J J .  3 ILE HD13 1 1 
        1  1598 10 1  3 ILE HG12 H   8.706 -12.304   6.866 1.00 . J J .  3 ILE HG12 1 1 
        1  1599 10 1  3 ILE HG13 H  10.160 -11.557   6.213 1.00 . J J .  3 ILE HG13 1 1 
        1  1600 10 1  3 ILE HG21 H   6.453 -11.587   5.904 1.00 . J J .  3 ILE HG21 1 1 
        1  1601 10 1  3 ILE HG22 H   6.806 -10.310   7.068 1.00 . J J .  3 ILE HG22 1 1 
        1  1602 10 1  3 ILE HG23 H   6.330  -9.895   5.422 1.00 . J J .  3 ILE HG23 1 1 
        1  1603 10 1  3 ILE N    N   9.765 -10.889   3.594 1.00 . J J .  3 ILE N    1 1 
        1  1604 10 1  3 ILE O    O   7.260  -9.743   2.824 1.00 . J J .  3 ILE O    1 1 
        1  1605 10 1  4 ALA C    C   3.951 -12.149   3.038 1.00 . J J .  4 ALA C    1 1 
        1  1606 10 1  4 ALA CA   C   5.177 -11.525   2.382 1.00 . J J .  4 ALA CA   1 1 
        1  1607 10 1  4 ALA CB   C   5.363 -12.066   0.973 1.00 . J J .  4 ALA CB   1 1 
        1  1608 10 1  4 ALA H    H   6.473 -12.646   3.624 1.00 . J J .  4 ALA H    1 1 
        1  1609 10 1  4 ALA HA   H   5.037 -10.456   2.318 1.00 . J J .  4 ALA HA   1 1 
        1  1610 10 1  4 ALA HB1  H   4.396 -12.219   0.515 1.00 . J J .  4 ALA HB1  1 1 
        1  1611 10 1  4 ALA HB2  H   5.931 -11.359   0.386 1.00 . J J .  4 ALA HB2  1 1 
        1  1612 10 1  4 ALA HB3  H   5.892 -13.007   1.014 1.00 . J J .  4 ALA HB3  1 1 
        1  1613 10 1  4 ALA N    N   6.371 -11.777   3.182 1.00 . J J .  4 ALA N    1 1 
        1  1614 10 1  4 ALA O    O   3.897 -13.363   3.234 1.00 . J J .  4 ALA O    1 1 
        1  1615 10 1  5 ALA C    C   0.526 -11.055   3.508 1.00 . J J .  5 ALA C    1 1 
        1  1616 10 1  5 ALA CA   C   1.749 -11.808   4.016 1.00 . J J .  5 ALA CA   1 1 
        1  1617 10 1  5 ALA CB   C   1.858 -11.681   5.528 1.00 . J J .  5 ALA CB   1 1 
        1  1618 10 1  5 ALA H    H   3.066 -10.365   3.203 1.00 . J J .  5 ALA H    1 1 
        1  1619 10 1  5 ALA HA   H   1.642 -12.855   3.774 1.00 . J J .  5 ALA HA   1 1 
        1  1620 10 1  5 ALA HB1  H   0.877 -11.510   5.946 1.00 . J J .  5 ALA HB1  1 1 
        1  1621 10 1  5 ALA HB2  H   2.271 -12.591   5.937 1.00 . J J .  5 ALA HB2  1 1 
        1  1622 10 1  5 ALA HB3  H   2.504 -10.851   5.774 1.00 . J J .  5 ALA HB3  1 1 
        1  1623 10 1  5 ALA N    N   2.970 -11.323   3.381 1.00 . J J .  5 ALA N    1 1 
        1  1624 10 1  5 ALA O    O   0.562  -9.836   3.348 1.00 . J J .  5 ALA O    1 1 
        1  1625 10 1  6 LEU C    C  -2.989 -11.658   3.600 1.00 . J J .  6 LEU C    1 1 
        1  1626 10 1  6 LEU CA   C  -1.794 -11.178   2.782 1.00 . J J .  6 LEU CA   1 1 
        1  1627 10 1  6 LEU CB   C  -2.000 -11.486   1.293 1.00 . J J .  6 LEU CB   1 1 
        1  1628 10 1  6 LEU CD1  C  -4.225 -12.516   0.760 1.00 . J J .  6 LEU CD1  1 1 
        1  1629 10 1  6 LEU CD2  C  -2.143 -13.447  -0.258 1.00 . J J .  6 LEU CD2  1 1 
        1  1630 10 1  6 LEU CG   C  -2.743 -12.785   0.973 1.00 . J J .  6 LEU CG   1 1 
        1  1631 10 1  6 LEU H    H  -0.529 -12.751   3.415 1.00 . J J .  6 LEU H    1 1 
        1  1632 10 1  6 LEU HA   H  -1.701 -10.109   2.905 1.00 . J J .  6 LEU HA   1 1 
        1  1633 10 1  6 LEU HB2  H  -2.553 -10.667   0.856 1.00 . J J .  6 LEU HB2  1 1 
        1  1634 10 1  6 LEU HB3  H  -1.030 -11.530   0.822 1.00 . J J .  6 LEU HB3  1 1 
        1  1635 10 1  6 LEU HD11 H  -4.727 -13.440   0.515 1.00 . J J .  6 LEU HD11 1 1 
        1  1636 10 1  6 LEU HD12 H  -4.650 -12.104   1.663 1.00 . J J .  6 LEU HD12 1 1 
        1  1637 10 1  6 LEU HD13 H  -4.351 -11.814  -0.050 1.00 . J J .  6 LEU HD13 1 1 
        1  1638 10 1  6 LEU HD21 H  -2.853 -14.147  -0.673 1.00 . J J .  6 LEU HD21 1 1 
        1  1639 10 1  6 LEU HD22 H  -1.909 -12.693  -0.994 1.00 . J J .  6 LEU HD22 1 1 
        1  1640 10 1  6 LEU HD23 H  -1.240 -13.971   0.020 1.00 . J J .  6 LEU HD23 1 1 
        1  1641 10 1  6 LEU HG   H  -2.642 -13.466   1.805 1.00 . J J .  6 LEU HG   1 1 
        1  1642 10 1  6 LEU N    N  -0.559 -11.784   3.263 1.00 . J J .  6 LEU N    1 1 
        1  1643 10 1  6 LEU O    O  -3.107 -12.842   3.906 1.00 . J J .  6 LEU O    1 1 
        1  1644 10 1  7 LEU C    C  -6.261 -10.255   4.238 1.00 . J J .  7 LEU C    1 1 
        1  1645 10 1  7 LEU CA   C  -5.055 -11.053   4.735 1.00 . J J .  7 LEU CA   1 1 
        1  1646 10 1  7 LEU CB   C  -4.808 -10.771   6.225 1.00 . J J .  7 LEU CB   1 1 
        1  1647 10 1  7 LEU CD1  C  -3.778  -9.046   7.722 1.00 . J J .  7 LEU CD1  1 1 
        1  1648 10 1  7 LEU CD2  C  -2.376 -10.907   6.825 1.00 . J J .  7 LEU CD2  1 1 
        1  1649 10 1  7 LEU CG   C  -3.541  -9.972   6.541 1.00 . J J .  7 LEU CG   1 1 
        1  1650 10 1  7 LEU H    H  -3.718  -9.800   3.681 1.00 . J J .  7 LEU H    1 1 
        1  1651 10 1  7 LEU HA   H  -5.257 -12.105   4.605 1.00 . J J .  7 LEU HA   1 1 
        1  1652 10 1  7 LEU HB2  H  -5.657 -10.225   6.611 1.00 . J J .  7 LEU HB2  1 1 
        1  1653 10 1  7 LEU HB3  H  -4.747 -11.717   6.741 1.00 . J J .  7 LEU HB3  1 1 
        1  1654 10 1  7 LEU HD11 H  -4.544  -8.327   7.467 1.00 . J J .  7 LEU HD11 1 1 
        1  1655 10 1  7 LEU HD12 H  -4.098  -9.625   8.576 1.00 . J J .  7 LEU HD12 1 1 
        1  1656 10 1  7 LEU HD13 H  -2.862  -8.526   7.961 1.00 . J J .  7 LEU HD13 1 1 
        1  1657 10 1  7 LEU HD21 H  -2.604 -11.893   6.444 1.00 . J J .  7 LEU HD21 1 1 
        1  1658 10 1  7 LEU HD22 H  -1.487 -10.531   6.343 1.00 . J J .  7 LEU HD22 1 1 
        1  1659 10 1  7 LEU HD23 H  -2.212 -10.963   7.891 1.00 . J J .  7 LEU HD23 1 1 
        1  1660 10 1  7 LEU HG   H  -3.284  -9.364   5.686 1.00 . J J .  7 LEU HG   1 1 
        1  1661 10 1  7 LEU N    N  -3.868 -10.727   3.954 1.00 . J J .  7 LEU N    1 1 
        1  1662 10 1  7 LEU O    O  -6.243  -9.025   4.241 1.00 . J J .  7 LEU O    1 1 
        1  1663 10 1  8 SER C    C  -9.748 -10.769   4.090 1.00 . J J .  8 SER C    1 1 
        1  1664 10 1  8 SER CA   C  -8.516 -10.302   3.316 1.00 . J J .  8 SER CA   1 1 
        1  1665 10 1  8 SER CB   C  -8.696 -10.581   1.823 1.00 . J J .  8 SER CB   1 1 
        1  1666 10 1  8 SER H    H  -7.272 -11.936   3.832 1.00 . J J .  8 SER H    1 1 
        1  1667 10 1  8 SER HA   H  -8.397  -9.239   3.463 1.00 . J J .  8 SER HA   1 1 
        1  1668 10 1  8 SER HB2  H  -8.920 -11.627   1.679 1.00 . J J .  8 SER HB2  1 1 
        1  1669 10 1  8 SER HB3  H  -9.512  -9.982   1.444 1.00 . J J .  8 SER HB3  1 1 
        1  1670 10 1  8 SER HG   H  -7.667 -10.427   0.163 1.00 . J J .  8 SER HG   1 1 
        1  1671 10 1  8 SER N    N  -7.311 -10.958   3.812 1.00 . J J .  8 SER N    1 1 
        1  1672 10 1  8 SER O    O -10.595 -11.481   3.550 1.00 . J J .  8 SER O    1 1 
        1  1673 10 1  8 SER OG   O  -7.521 -10.262   1.098 1.00 . J J .  8 SER OG   1 1 
        1  1674 10 1  9 PRO C    C -12.317 -10.157   5.708 1.00 . J J .  9 PRO C    1 1 
        1  1675 10 1  9 PRO CA   C -11.008 -10.756   6.210 1.00 . J J .  9 PRO CA   1 1 
        1  1676 10 1  9 PRO CB   C -10.653 -10.198   7.591 1.00 . J J .  9 PRO CB   1 1 
        1  1677 10 1  9 PRO CD   C  -8.910  -9.520   6.100 1.00 . J J .  9 PRO CD   1 1 
        1  1678 10 1  9 PRO CG   C  -9.674  -9.107   7.327 1.00 . J J .  9 PRO CG   1 1 
        1  1679 10 1  9 PRO HA   H -11.107 -11.831   6.268 1.00 . J J .  9 PRO HA   1 1 
        1  1680 10 1  9 PRO HB2  H -11.546  -9.821   8.070 1.00 . J J .  9 PRO HB2  1 1 
        1  1681 10 1  9 PRO HB3  H -10.217 -10.979   8.196 1.00 . J J .  9 PRO HB3  1 1 
        1  1682 10 1  9 PRO HD2  H  -8.642  -8.653   5.513 1.00 . J J .  9 PRO HD2  1 1 
        1  1683 10 1  9 PRO HD3  H  -8.029 -10.080   6.374 1.00 . J J .  9 PRO HD3  1 1 
        1  1684 10 1  9 PRO HG2  H -10.198  -8.181   7.148 1.00 . J J .  9 PRO HG2  1 1 
        1  1685 10 1  9 PRO HG3  H  -9.004  -9.003   8.168 1.00 . J J .  9 PRO HG3  1 1 
        1  1686 10 1  9 PRO N    N  -9.868 -10.371   5.372 1.00 . J J .  9 PRO N    1 1 
        1  1687 10 1  9 PRO O    O -12.341  -9.039   5.197 1.00 . J J .  9 PRO O    1 1 
        1  1688 10 1 10 TYR C    C -15.771 -10.705   6.476 1.00 . J J . 10 TYR C    1 1 
        1  1689 10 1 10 TYR CA   C -14.711 -10.459   5.406 1.00 . J J . 10 TYR CA   1 1 
        1  1690 10 1 10 TYR CB   C -15.104 -11.172   4.112 1.00 . J J . 10 TYR CB   1 1 
        1  1691 10 1 10 TYR CD1  C -13.356 -10.336   2.493 1.00 . J J . 10 TYR CD1  1 1 
        1  1692 10 1 10 TYR CD2  C -15.641  -9.823   2.049 1.00 . J J . 10 TYR CD2  1 1 
        1  1693 10 1 10 TYR CE1  C -12.977  -9.658   1.351 1.00 . J J . 10 TYR CE1  1 1 
        1  1694 10 1 10 TYR CE2  C -15.269  -9.142   0.906 1.00 . J J . 10 TYR CE2  1 1 
        1  1695 10 1 10 TYR CG   C -14.692 -10.430   2.861 1.00 . J J . 10 TYR CG   1 1 
        1  1696 10 1 10 TYR CZ   C -13.938  -9.062   0.561 1.00 . J J . 10 TYR CZ   1 1 
        1  1697 10 1 10 TYR H    H -13.314 -11.798   6.262 1.00 . J J . 10 TYR H    1 1 
        1  1698 10 1 10 TYR HA   H -14.648  -9.398   5.216 1.00 . J J . 10 TYR HA   1 1 
        1  1699 10 1 10 TYR HB2  H -14.634 -12.145   4.089 1.00 . J J . 10 TYR HB2  1 1 
        1  1700 10 1 10 TYR HB3  H -16.177 -11.296   4.088 1.00 . J J . 10 TYR HB3  1 1 
        1  1701 10 1 10 TYR HD1  H -12.606 -10.803   3.115 1.00 . J J . 10 TYR HD1  1 1 
        1  1702 10 1 10 TYR HD2  H -16.684  -9.885   2.322 1.00 . J J . 10 TYR HD2  1 1 
        1  1703 10 1 10 TYR HE1  H -11.933  -9.595   1.081 1.00 . J J . 10 TYR HE1  1 1 
        1  1704 10 1 10 TYR HE2  H -16.021  -8.677   0.287 1.00 . J J . 10 TYR HE2  1 1 
        1  1705 10 1 10 TYR HH   H -13.682  -7.442  -0.442 1.00 . J J . 10 TYR HH   1 1 
        1  1706 10 1 10 TYR N    N -13.400 -10.913   5.851 1.00 . J J . 10 TYR N    1 1 
        1  1707 10 1 10 TYR O    O -15.745 -11.723   7.166 1.00 . J J . 10 TYR O    1 1 
        1  1708 10 1 10 TYR OH   O -13.568  -8.385  -0.578 1.00 . J J . 10 TYR OH   1 1 
        1  1709 10 1 11 SER C    C -19.140  -9.810   6.911 1.00 . J J . 11 SER C    1 1 
        1  1710 10 1 11 SER CA   C -17.774  -9.877   7.587 1.00 . J J . 11 SER CA   1 1 
        1  1711 10 1 11 SER CB   C -17.655  -8.766   8.631 1.00 . J J . 11 SER CB   1 1 
        1  1712 10 1 11 SER H    H -16.668  -8.977   6.022 1.00 . J J . 11 SER H    1 1 
        1  1713 10 1 11 SER HA   H -17.673 -10.833   8.078 1.00 . J J . 11 SER HA   1 1 
        1  1714 10 1 11 SER HB2  H -16.633  -8.704   8.973 1.00 . J J . 11 SER HB2  1 1 
        1  1715 10 1 11 SER HB3  H -17.945  -7.825   8.186 1.00 . J J . 11 SER HB3  1 1 
        1  1716 10 1 11 SER HG   H -18.753  -9.946   9.745 1.00 . J J . 11 SER HG   1 1 
        1  1717 10 1 11 SER N    N -16.702  -9.765   6.604 1.00 . J J . 11 SER N    1 1 
        1  1718 10 1 11 SER O    O -19.266  -9.085   5.903 1.00 . J J . 11 SER O    1 1 
        1  1719 10 1 11 SER OXT  O -20.072 -10.486   7.397 1.00 . J J . 11 SER OXT  1 1 
        1  1720 10 1 11 SER OG   O -18.494  -9.023   9.744 1.00 . J J . 11 SER OG   1 1 
        1  1721 11 1  1 TYR C    C  14.588  -5.933   3.862 1.00 . K K .  1 TYR C    1 1 
        1  1722 11 1  1 TYR CA   C  15.772  -6.415   4.692 1.00 . K K .  1 TYR CA   1 1 
        1  1723 11 1  1 TYR CB   C  15.393  -6.470   6.176 1.00 . K K .  1 TYR CB   1 1 
        1  1724 11 1  1 TYR CD1  C  17.404  -7.907   6.723 1.00 . K K .  1 TYR CD1  1 1 
        1  1725 11 1  1 TYR CD2  C  16.717  -6.276   8.321 1.00 . K K .  1 TYR CD2  1 1 
        1  1726 11 1  1 TYR CE1  C  18.438  -8.292   7.556 1.00 . K K .  1 TYR CE1  1 1 
        1  1727 11 1  1 TYR CE2  C  17.750  -6.656   9.158 1.00 . K K .  1 TYR CE2  1 1 
        1  1728 11 1  1 TYR CG   C  16.526  -6.893   7.091 1.00 . K K .  1 TYR CG   1 1 
        1  1729 11 1  1 TYR CZ   C  18.607  -7.664   8.771 1.00 . K K .  1 TYR CZ   1 1 
        1  1730 11 1  1 TYR H1   H  17.676  -5.746   5.225 1.00 . K K .  1 TYR H1   1 1 
        1  1731 11 1  1 TYR H2   H  16.650  -4.522   4.671 1.00 . K K .  1 TYR H2   1 1 
        1  1732 11 1  1 TYR H3   H  17.338  -5.608   3.573 1.00 . K K .  1 TYR H3   1 1 
        1  1733 11 1  1 TYR HA   H  16.055  -7.403   4.361 1.00 . K K .  1 TYR HA   1 1 
        1  1734 11 1  1 TYR HB2  H  15.064  -5.491   6.492 1.00 . K K .  1 TYR HB2  1 1 
        1  1735 11 1  1 TYR HB3  H  14.582  -7.173   6.306 1.00 . K K .  1 TYR HB3  1 1 
        1  1736 11 1  1 TYR HD1  H  17.271  -8.398   5.770 1.00 . K K .  1 TYR HD1  1 1 
        1  1737 11 1  1 TYR HD2  H  16.045  -5.486   8.623 1.00 . K K .  1 TYR HD2  1 1 
        1  1738 11 1  1 TYR HE1  H  19.109  -9.083   7.252 1.00 . K K .  1 TYR HE1  1 1 
        1  1739 11 1  1 TYR HE2  H  17.882  -6.164  10.111 1.00 . K K .  1 TYR HE2  1 1 
        1  1740 11 1  1 TYR HH   H  19.320  -8.076  10.509 1.00 . K K .  1 TYR HH   1 1 
        1  1741 11 1  1 TYR N    N  16.940  -5.510   4.529 1.00 . K K .  1 TYR N    1 1 
        1  1742 11 1  1 TYR O    O  14.578  -4.802   3.377 1.00 . K K .  1 TYR O    1 1 
        1  1743 11 1  1 TYR OH   O  19.635  -8.046   9.602 1.00 . K K .  1 TYR OH   1 1 
        1  1744 11 1  2 THR C    C  11.139  -6.985   3.582 1.00 . K K .  2 THR C    1 1 
        1  1745 11 1  2 THR CA   C  12.406  -6.459   2.921 1.00 . K K .  2 THR CA   1 1 
        1  1746 11 1  2 THR CB   C  12.489  -7.018   1.490 1.00 . K K .  2 THR CB   1 1 
        1  1747 11 1  2 THR CG2  C  11.874  -6.045   0.497 1.00 . K K .  2 THR CG2  1 1 
        1  1748 11 1  2 THR H    H  13.658  -7.687   4.105 1.00 . K K .  2 THR H    1 1 
        1  1749 11 1  2 THR HA   H  12.347  -5.382   2.859 1.00 . K K .  2 THR HA   1 1 
        1  1750 11 1  2 THR HB   H  11.940  -7.947   1.450 1.00 . K K .  2 THR HB   1 1 
        1  1751 11 1  2 THR HG1  H  13.966  -8.195   0.918 1.00 . K K .  2 THR HG1  1 1 
        1  1752 11 1  2 THR HG21 H  11.038  -5.540   0.958 1.00 . K K .  2 THR HG21 1 1 
        1  1753 11 1  2 THR HG22 H  11.532  -6.587  -0.374 1.00 . K K .  2 THR HG22 1 1 
        1  1754 11 1  2 THR HG23 H  12.614  -5.317   0.200 1.00 . K K .  2 THR HG23 1 1 
        1  1755 11 1  2 THR N    N  13.592  -6.798   3.697 1.00 . K K .  2 THR N    1 1 
        1  1756 11 1  2 THR O    O  11.121  -8.093   4.118 1.00 . K K .  2 THR O    1 1 
        1  1757 11 1  2 THR OG1  O  13.856  -7.267   1.139 1.00 . K K .  2 THR OG1  1 1 
        1  1758 11 1  3 ILE C    C   7.636  -6.166   3.243 1.00 . K K .  3 ILE C    1 1 
        1  1759 11 1  3 ILE CA   C   8.806  -6.569   4.133 1.00 . K K .  3 ILE CA   1 1 
        1  1760 11 1  3 ILE CB   C   8.621  -5.937   5.528 1.00 . K K .  3 ILE CB   1 1 
        1  1761 11 1  3 ILE CD1  C   9.613  -5.954   7.872 1.00 . K K .  3 ILE CD1  1 1 
        1  1762 11 1  3 ILE CG1  C   9.455  -6.694   6.560 1.00 . K K .  3 ILE CG1  1 1 
        1  1763 11 1  3 ILE CG2  C   7.152  -5.934   5.931 1.00 . K K .  3 ILE CG2  1 1 
        1  1764 11 1  3 ILE H    H  10.157  -5.311   3.096 1.00 . K K .  3 ILE H    1 1 
        1  1765 11 1  3 ILE HA   H   8.805  -7.642   4.246 1.00 . K K .  3 ILE HA   1 1 
        1  1766 11 1  3 ILE HB   H   8.960  -4.913   5.484 1.00 . K K .  3 ILE HB   1 1 
        1  1767 11 1  3 ILE HD11 H   8.704  -5.414   8.092 1.00 . K K .  3 ILE HD11 1 1 
        1  1768 11 1  3 ILE HD12 H   9.813  -6.661   8.663 1.00 . K K .  3 ILE HD12 1 1 
        1  1769 11 1  3 ILE HD13 H  10.435  -5.258   7.795 1.00 . K K .  3 ILE HD13 1 1 
        1  1770 11 1  3 ILE HG12 H   8.982  -7.641   6.771 1.00 . K K .  3 ILE HG12 1 1 
        1  1771 11 1  3 ILE HG13 H  10.441  -6.870   6.158 1.00 . K K .  3 ILE HG13 1 1 
        1  1772 11 1  3 ILE HG21 H   6.734  -6.918   5.777 1.00 . K K .  3 ILE HG21 1 1 
        1  1773 11 1  3 ILE HG22 H   7.066  -5.665   6.974 1.00 . K K .  3 ILE HG22 1 1 
        1  1774 11 1  3 ILE HG23 H   6.615  -5.217   5.329 1.00 . K K .  3 ILE HG23 1 1 
        1  1775 11 1  3 ILE N    N  10.080  -6.183   3.539 1.00 . K K .  3 ILE N    1 1 
        1  1776 11 1  3 ILE O    O   7.587  -5.051   2.728 1.00 . K K .  3 ILE O    1 1 
        1  1777 11 1  4 ALA C    C   4.278  -7.466   2.895 1.00 . K K .  4 ALA C    1 1 
        1  1778 11 1  4 ALA CA   C   5.513  -6.836   2.261 1.00 . K K .  4 ALA CA   1 1 
        1  1779 11 1  4 ALA CB   C   5.721  -7.369   0.852 1.00 . K K .  4 ALA CB   1 1 
        1  1780 11 1  4 ALA H    H   6.792  -7.953   3.520 1.00 . K K .  4 ALA H    1 1 
        1  1781 11 1  4 ALA HA   H   5.370  -5.767   2.199 1.00 . K K .  4 ALA HA   1 1 
        1  1782 11 1  4 ALA HB1  H   4.762  -7.513   0.376 1.00 . K K .  4 ALA HB1  1 1 
        1  1783 11 1  4 ALA HB2  H   6.303  -6.662   0.281 1.00 . K K .  4 ALA HB2  1 1 
        1  1784 11 1  4 ALA HB3  H   6.245  -8.313   0.899 1.00 . K K .  4 ALA HB3  1 1 
        1  1785 11 1  4 ALA N    N   6.694  -7.085   3.076 1.00 . K K .  4 ALA N    1 1 
        1  1786 11 1  4 ALA O    O   4.223  -8.681   3.079 1.00 . K K .  4 ALA O    1 1 
        1  1787 11 1  5 ALA C    C   0.842  -6.388   3.322 1.00 . K K .  5 ALA C    1 1 
        1  1788 11 1  5 ALA CA   C   2.061  -7.141   3.842 1.00 . K K .  5 ALA CA   1 1 
        1  1789 11 1  5 ALA CB   C   2.146  -7.029   5.356 1.00 . K K .  5 ALA CB   1 1 
        1  1790 11 1  5 ALA H    H   3.385  -5.685   3.060 1.00 . K K .  5 ALA H    1 1 
        1  1791 11 1  5 ALA HA   H   1.961  -8.186   3.587 1.00 . K K .  5 ALA HA   1 1 
        1  1792 11 1  5 ALA HB1  H   1.157  -6.872   5.762 1.00 . K K .  5 ALA HB1  1 1 
        1  1793 11 1  5 ALA HB2  H   2.561  -7.939   5.763 1.00 . K K .  5 ALA HB2  1 1 
        1  1794 11 1  5 ALA HB3  H   2.779  -6.195   5.621 1.00 . K K .  5 ALA HB3  1 1 
        1  1795 11 1  5 ALA N    N   3.289  -6.646   3.229 1.00 . K K .  5 ALA N    1 1 
        1  1796 11 1  5 ALA O    O   0.874  -5.167   3.178 1.00 . K K .  5 ALA O    1 1 
        1  1797 11 1  6 LEU C    C  -2.670  -7.013   3.337 1.00 . K K .  6 LEU C    1 1 
        1  1798 11 1  6 LEU CA   C  -1.462  -6.516   2.548 1.00 . K K .  6 LEU CA   1 1 
        1  1799 11 1  6 LEU CB   C  -1.637  -6.808   1.052 1.00 . K K .  6 LEU CB   1 1 
        1  1800 11 1  6 LEU CD1  C  -3.858  -7.815   0.458 1.00 . K K .  6 LEU CD1  1 1 
        1  1801 11 1  6 LEU CD2  C  -1.760  -8.757  -0.518 1.00 . K K .  6 LEU CD2  1 1 
        1  1802 11 1  6 LEU CG   C  -2.384  -8.098   0.703 1.00 . K K .  6 LEU CG   1 1 
        1  1803 11 1  6 LEU H    H  -0.199  -8.089   3.184 1.00 . K K .  6 LEU H    1 1 
        1  1804 11 1  6 LEU HA   H  -1.379  -5.447   2.686 1.00 . K K .  6 LEU HA   1 1 
        1  1805 11 1  6 LEU HB2  H  -2.171  -5.980   0.609 1.00 . K K .  6 LEU HB2  1 1 
        1  1806 11 1  6 LEU HB3  H  -0.656  -6.856   0.602 1.00 . K K .  6 LEU HB3  1 1 
        1  1807 11 1  6 LEU HD11 H  -4.358  -8.728   0.176 1.00 . K K .  6 LEU HD11 1 1 
        1  1808 11 1  6 LEU HD12 H  -4.305  -7.424   1.362 1.00 . K K .  6 LEU HD12 1 1 
        1  1809 11 1  6 LEU HD13 H  -3.958  -7.089  -0.335 1.00 . K K .  6 LEU HD13 1 1 
        1  1810 11 1  6 LEU HD21 H  -2.459  -9.461  -0.944 1.00 . K K .  6 LEU HD21 1 1 
        1  1811 11 1  6 LEU HD22 H  -1.518  -8.002  -1.250 1.00 . K K .  6 LEU HD22 1 1 
        1  1812 11 1  6 LEU HD23 H  -0.859  -9.276  -0.225 1.00 . K K .  6 LEU HD23 1 1 
        1  1813 11 1  6 LEU HG   H  -2.308  -8.786   1.533 1.00 . K K .  6 LEU HG   1 1 
        1  1814 11 1  6 LEU N    N  -0.233  -7.120   3.045 1.00 . K K .  6 LEU N    1 1 
        1  1815 11 1  6 LEU O    O  -2.787  -8.203   3.623 1.00 . K K .  6 LEU O    1 1 
        1  1816 11 1  7 LEU C    C  -5.964  -5.638   3.933 1.00 . K K .  7 LEU C    1 1 
        1  1817 11 1  7 LEU CA   C  -4.762  -6.435   4.441 1.00 . K K .  7 LEU CA   1 1 
        1  1818 11 1  7 LEU CB   C  -4.545  -6.173   5.940 1.00 . K K .  7 LEU CB   1 1 
        1  1819 11 1  7 LEU CD1  C  -3.541  -4.475   7.486 1.00 . K K .  7 LEU CD1  1 1 
        1  1820 11 1  7 LEU CD2  C  -2.124  -6.324   6.581 1.00 . K K .  7 LEU CD2  1 1 
        1  1821 11 1  7 LEU CG   C  -3.283  -5.381   6.293 1.00 . K K .  7 LEU CG   1 1 
        1  1822 11 1  7 LEU H    H  -3.412  -5.162   3.432 1.00 . K K .  7 LEU H    1 1 
        1  1823 11 1  7 LEU HA   H  -4.955  -7.487   4.294 1.00 . K K .  7 LEU HA   1 1 
        1  1824 11 1  7 LEU HB2  H  -5.399  -5.629   6.314 1.00 . K K .  7 LEU HB2  1 1 
        1  1825 11 1  7 LEU HB3  H  -4.497  -7.124   6.446 1.00 . K K .  7 LEU HB3  1 1 
        1  1826 11 1  7 LEU HD11 H  -4.295  -3.746   7.228 1.00 . K K .  7 LEU HD11 1 1 
        1  1827 11 1  7 LEU HD12 H  -3.886  -5.068   8.321 1.00 . K K .  7 LEU HD12 1 1 
        1  1828 11 1  7 LEU HD13 H  -2.628  -3.968   7.757 1.00 . K K .  7 LEU HD13 1 1 
        1  1829 11 1  7 LEU HD21 H  -2.357  -7.307   6.200 1.00 . K K .  7 LEU HD21 1 1 
        1  1830 11 1  7 LEU HD22 H  -1.230  -5.954   6.101 1.00 . K K .  7 LEU HD22 1 1 
        1  1831 11 1  7 LEU HD23 H  -1.963  -6.379   7.648 1.00 . K K .  7 LEU HD23 1 1 
        1  1832 11 1  7 LEU HG   H  -3.009  -4.758   5.453 1.00 . K K .  7 LEU HG   1 1 
        1  1833 11 1  7 LEU N    N  -3.562  -6.093   3.687 1.00 . K K .  7 LEU N    1 1 
        1  1834 11 1  7 LEU O    O  -5.953  -4.409   3.954 1.00 . K K .  7 LEU O    1 1 
        1  1835 11 1  8 SER C    C  -9.447  -6.180   3.717 1.00 . K K .  8 SER C    1 1 
        1  1836 11 1  8 SER CA   C  -8.204  -5.688   2.975 1.00 . K K .  8 SER CA   1 1 
        1  1837 11 1  8 SER CB   C  -8.352  -5.938   1.474 1.00 . K K .  8 SER CB   1 1 
        1  1838 11 1  8 SER H    H  -6.959  -7.320   3.490 1.00 . K K .  8 SER H    1 1 
        1  1839 11 1  8 SER HA   H  -8.098  -4.626   3.144 1.00 . K K .  8 SER HA   1 1 
        1  1840 11 1  8 SER HB2  H  -8.544  -6.987   1.303 1.00 . K K .  8 SER HB2  1 1 
        1  1841 11 1  8 SER HB3  H  -9.178  -5.355   1.093 1.00 . K K .  8 SER HB3  1 1 
        1  1842 11 1  8 SER HG   H  -7.276  -5.776  -0.155 1.00 . K K .  8 SER HG   1 1 
        1  1843 11 1  8 SER N    N  -7.003  -6.342   3.481 1.00 . K K .  8 SER N    1 1 
        1  1844 11 1  8 SER O    O -10.283  -6.882   3.146 1.00 . K K .  8 SER O    1 1 
        1  1845 11 1  8 SER OG   O  -7.174  -5.572   0.777 1.00 . K K .  8 SER OG   1 1 
        1  1846 11 1  9 PRO C    C -12.043  -5.624   5.308 1.00 . K K .  9 PRO C    1 1 
        1  1847 11 1  9 PRO CA   C -10.737  -6.223   5.820 1.00 . K K .  9 PRO CA   1 1 
        1  1848 11 1  9 PRO CB   C -10.408  -5.684   7.216 1.00 . K K .  9 PRO CB   1 1 
        1  1849 11 1  9 PRO CD   C  -8.643  -4.975   5.767 1.00 . K K .  9 PRO CD   1 1 
        1  1850 11 1  9 PRO CG   C  -9.428  -4.585   6.987 1.00 . K K .  9 PRO CG   1 1 
        1  1851 11 1  9 PRO HA   H -10.830  -7.298   5.858 1.00 . K K .  9 PRO HA   1 1 
        1  1852 11 1  9 PRO HB2  H -11.310  -5.317   7.685 1.00 . K K .  9 PRO HB2  1 1 
        1  1853 11 1  9 PRO HB3  H  -9.980  -6.473   7.816 1.00 . K K .  9 PRO HB3  1 1 
        1  1854 11 1  9 PRO HD2  H  -8.364  -4.099   5.201 1.00 . K K .  9 PRO HD2  1 1 
        1  1855 11 1  9 PRO HD3  H  -7.766  -5.541   6.047 1.00 . K K .  9 PRO HD3  1 1 
        1  1856 11 1  9 PRO HG2  H  -9.952  -3.658   6.813 1.00 . K K .  9 PRO HG2  1 1 
        1  1857 11 1  9 PRO HG3  H  -8.773  -4.494   7.840 1.00 . K K .  9 PRO HG3  1 1 
        1  1858 11 1  9 PRO N    N  -9.587  -5.814   5.006 1.00 . K K .  9 PRO N    1 1 
        1  1859 11 1  9 PRO O    O -12.068  -4.499   4.810 1.00 . K K .  9 PRO O    1 1 
        1  1860 11 1 10 TYR C    C -15.507  -6.215   6.020 1.00 . K K . 10 TYR C    1 1 
        1  1861 11 1 10 TYR CA   C -14.434  -5.934   4.972 1.00 . K K . 10 TYR CA   1 1 
        1  1862 11 1 10 TYR CB   C -14.801  -6.621   3.655 1.00 . K K . 10 TYR CB   1 1 
        1  1863 11 1 10 TYR CD1  C -13.037  -5.726   2.083 1.00 . K K . 10 TYR CD1  1 1 
        1  1864 11 1 10 TYR CD2  C -15.321  -5.233   1.611 1.00 . K K . 10 TYR CD2  1 1 
        1  1865 11 1 10 TYR CE1  C -12.649  -5.019   0.961 1.00 . K K . 10 TYR CE1  1 1 
        1  1866 11 1 10 TYR CE2  C -14.940  -4.525   0.489 1.00 . K K . 10 TYR CE2  1 1 
        1  1867 11 1 10 TYR CG   C -14.378  -5.845   2.427 1.00 . K K . 10 TYR CG   1 1 
        1  1868 11 1 10 TYR CZ   C -13.604  -4.420   0.168 1.00 . K K . 10 TYR CZ   1 1 
        1  1869 11 1 10 TYR H    H -13.041  -7.276   5.829 1.00 . K K . 10 TYR H    1 1 
        1  1870 11 1 10 TYR HA   H -14.379  -4.868   4.808 1.00 . K K . 10 TYR HA   1 1 
        1  1871 11 1 10 TYR HB2  H -14.323  -7.588   3.615 1.00 . K K . 10 TYR HB2  1 1 
        1  1872 11 1 10 TYR HB3  H -15.872  -6.752   3.611 1.00 . K K . 10 TYR HB3  1 1 
        1  1873 11 1 10 TYR HD1  H -12.291  -6.197   2.706 1.00 . K K . 10 TYR HD1  1 1 
        1  1874 11 1 10 TYR HD2  H -16.367  -5.316   1.865 1.00 . K K . 10 TYR HD2  1 1 
        1  1875 11 1 10 TYR HE1  H -11.602  -4.937   0.710 1.00 . K K . 10 TYR HE1  1 1 
        1  1876 11 1 10 TYR HE2  H -15.688  -4.056  -0.132 1.00 . K K . 10 TYR HE2  1 1 
        1  1877 11 1 10 TYR HH   H -13.306  -2.773  -0.778 1.00 . K K . 10 TYR HH   1 1 
        1  1878 11 1 10 TYR N    N -13.125  -6.387   5.428 1.00 . K K . 10 TYR N    1 1 
        1  1879 11 1 10 TYR O    O -15.484  -7.252   6.683 1.00 . K K . 10 TYR O    1 1 
        1  1880 11 1 10 TYR OH   O -13.223  -3.714  -0.949 1.00 . K K . 10 TYR OH   1 1 
        1  1881 11 1 11 SER C    C -18.884  -5.404   6.432 1.00 . K K . 11 SER C    1 1 
        1  1882 11 1 11 SER CA   C -17.527  -5.428   7.129 1.00 . K K . 11 SER CA   1 1 
        1  1883 11 1 11 SER CB   C -17.460  -4.312   8.172 1.00 . K K . 11 SER CB   1 1 
        1  1884 11 1 11 SER H    H -16.407  -4.480   5.604 1.00 . K K . 11 SER H    1 1 
        1  1885 11 1 11 SER HA   H -17.406  -6.380   7.624 1.00 . K K . 11 SER HA   1 1 
        1  1886 11 1 11 SER HB2  H -16.451  -4.237   8.551 1.00 . K K . 11 SER HB2  1 1 
        1  1887 11 1 11 SER HB3  H -17.741  -3.376   7.714 1.00 . K K . 11 SER HB3  1 1 
        1  1888 11 1 11 SER HG   H -18.560  -5.506   9.267 1.00 . K K . 11 SER HG   1 1 
        1  1889 11 1 11 SER N    N -16.444  -5.283   6.162 1.00 . K K . 11 SER N    1 1 
        1  1890 11 1 11 SER O    O -19.025  -4.662   5.437 1.00 . K K . 11 SER O    1 1 
        1  1891 11 1 11 SER OXT  O -19.794  -6.130   6.885 1.00 . K K . 11 SER OXT  1 1 
        1  1892 11 1 11 SER OG   O -18.335  -4.572   9.255 1.00 . K K . 11 SER OG   1 1 
        1  1893 12 1  1 TYR C    C  14.897  -1.209   3.669 1.00 . L L .  1 TYR C    1 1 
        1  1894 12 1  1 TYR CA   C  16.083  -1.692   4.498 1.00 . L L .  1 TYR CA   1 1 
        1  1895 12 1  1 TYR CB   C  15.690  -1.806   5.975 1.00 . L L .  1 TYR CB   1 1 
        1  1896 12 1  1 TYR CD1  C  17.701  -3.255   6.491 1.00 . L L .  1 TYR CD1  1 1 
        1  1897 12 1  1 TYR CD2  C  17.004  -1.674   8.131 1.00 . L L .  1 TYR CD2  1 1 
        1  1898 12 1  1 TYR CE1  C  18.732  -3.664   7.316 1.00 . L L .  1 TYR CE1  1 1 
        1  1899 12 1  1 TYR CE2  C  18.031  -2.077   8.962 1.00 . L L .  1 TYR CE2  1 1 
        1  1900 12 1  1 TYR CG   C  16.820  -2.254   6.883 1.00 . L L .  1 TYR CG   1 1 
        1  1901 12 1  1 TYR CZ   C  18.892  -3.072   8.550 1.00 . L L .  1 TYR CZ   1 1 
        1  1902 12 1  1 TYR H1   H  17.978  -1.017   5.054 1.00 . L L .  1 TYR H1   1 1 
        1  1903 12 1  1 TYR H2   H  16.922   0.216   4.584 1.00 . L L .  1 TYR H2   1 1 
        1  1904 12 1  1 TYR H3   H  17.622  -0.788   3.416 1.00 . L L .  1 TYR H3   1 1 
        1  1905 12 1  1 TYR HA   H  16.394  -2.661   4.137 1.00 . L L .  1 TYR HA   1 1 
        1  1906 12 1  1 TYR HB2  H  15.350  -0.843   6.324 1.00 . L L .  1 TYR HB2  1 1 
        1  1907 12 1  1 TYR HB3  H  14.885  -2.520   6.071 1.00 . L L .  1 TYR HB3  1 1 
        1  1908 12 1  1 TYR HD1  H  17.574  -3.717   5.523 1.00 . L L .  1 TYR HD1  1 1 
        1  1909 12 1  1 TYR HD2  H  16.328  -0.894   8.452 1.00 . L L .  1 TYR HD2  1 1 
        1  1910 12 1  1 TYR HE1  H  19.406  -4.443   6.993 1.00 . L L .  1 TYR HE1  1 1 
        1  1911 12 1  1 TYR HE2  H  18.157  -1.612   9.929 1.00 . L L .  1 TYR HE2  1 1 
        1  1912 12 1  1 TYR HH   H  19.597  -3.535  10.278 1.00 . L L .  1 TYR HH   1 1 
        1  1913 12 1  1 TYR N    N  17.231  -0.755   4.380 1.00 . L L .  1 TYR N    1 1 
        1  1914 12 1  1 TYR O    O  14.878  -0.071   3.201 1.00 . L L .  1 TYR O    1 1 
        1  1915 12 1  1 TYR OH   O  19.917  -3.475   9.375 1.00 . L L .  1 TYR OH   1 1 
        1  1916 12 1  2 THR C    C  11.459  -2.287   3.357 1.00 . L L .  2 THR C    1 1 
        1  1917 12 1  2 THR CA   C  12.726  -1.743   2.708 1.00 . L L .  2 THR CA   1 1 
        1  1918 12 1  2 THR CB   C  12.821  -2.283   1.271 1.00 . L L .  2 THR CB   1 1 
        1  1919 12 1  2 THR CG2  C  12.216  -1.296   0.286 1.00 . L L .  2 THR CG2  1 1 
        1  1920 12 1  2 THR H    H  13.985  -2.975   3.881 1.00 . L L .  2 THR H    1 1 
        1  1921 12 1  2 THR HA   H  12.657  -0.665   2.660 1.00 . L L .  2 THR HA   1 1 
        1  1922 12 1  2 THR HB   H  12.271  -3.211   1.214 1.00 . L L .  2 THR HB   1 1 
        1  1923 12 1  2 THR HG1  H  14.295  -3.446   0.664 1.00 . L L .  2 THR HG1  1 1 
        1  1924 12 1  2 THR HG21 H  11.369  -0.806   0.742 1.00 . L L .  2 THR HG21 1 1 
        1  1925 12 1  2 THR HG22 H  11.891  -1.825  -0.599 1.00 . L L .  2 THR HG22 1 1 
        1  1926 12 1  2 THR HG23 H  12.957  -0.559   0.013 1.00 . L L .  2 THR HG23 1 1 
        1  1927 12 1  2 THR N    N  13.911  -2.082   3.486 1.00 . L L .  2 THR N    1 1 
        1  1928 12 1  2 THR O    O  11.447  -3.403   3.878 1.00 . L L .  2 THR O    1 1 
        1  1929 12 1  2 THR OG1  O  14.191  -2.530   0.930 1.00 . L L .  2 THR OG1  1 1 
        1  1930 12 1  3 ILE C    C   7.950  -1.482   3.021 1.00 . L L .  3 ILE C    1 1 
        1  1931 12 1  3 ILE CA   C   9.120  -1.897   3.904 1.00 . L L .  3 ILE CA   1 1 
        1  1932 12 1  3 ILE CB   C   8.931  -1.295   5.313 1.00 . L L .  3 ILE CB   1 1 
        1  1933 12 1  3 ILE CD1  C   9.910  -1.358   7.659 1.00 . L L .  3 ILE CD1  1 1 
        1  1934 12 1  3 ILE CG1  C   9.767  -2.068   6.331 1.00 . L L .  3 ILE CG1  1 1 
        1  1935 12 1  3 ILE CG2  C   7.460  -1.308   5.713 1.00 . L L .  3 ILE CG2  1 1 
        1  1936 12 1  3 ILE H    H  10.465  -0.615   2.890 1.00 . L L .  3 ILE H    1 1 
        1  1937 12 1  3 ILE HA   H   9.123  -2.974   3.996 1.00 . L L .  3 ILE HA   1 1 
        1  1938 12 1  3 ILE HB   H   9.264  -0.269   5.289 1.00 . L L .  3 ILE HB   1 1 
        1  1939 12 1  3 ILE HD11 H   8.993  -0.835   7.889 1.00 . L L .  3 ILE HD11 1 1 
        1  1940 12 1  3 ILE HD12 H  10.117  -2.081   8.434 1.00 . L L .  3 ILE HD12 1 1 
        1  1941 12 1  3 ILE HD13 H  10.724  -0.649   7.603 1.00 . L L .  3 ILE HD13 1 1 
        1  1942 12 1  3 ILE HG12 H   9.302  -3.026   6.516 1.00 . L L .  3 ILE HG12 1 1 
        1  1943 12 1  3 ILE HG13 H  10.757  -2.226   5.928 1.00 . L L .  3 ILE HG13 1 1 
        1  1944 12 1  3 ILE HG21 H   7.047  -2.289   5.535 1.00 . L L .  3 ILE HG21 1 1 
        1  1945 12 1  3 ILE HG22 H   7.372  -1.064   6.761 1.00 . L L .  3 ILE HG22 1 1 
        1  1946 12 1  3 ILE HG23 H   6.922  -0.578   5.126 1.00 . L L .  3 ILE HG23 1 1 
        1  1947 12 1  3 ILE N    N  10.393  -1.493   3.320 1.00 . L L .  3 ILE N    1 1 
        1  1948 12 1  3 ILE O    O   7.896  -0.355   2.530 1.00 . L L .  3 ILE O    1 1 
        1  1949 12 1  4 ALA C    C   4.596  -2.788   2.639 1.00 . L L .  4 ALA C    1 1 
        1  1950 12 1  4 ALA CA   C   5.830  -2.142   2.020 1.00 . L L .  4 ALA CA   1 1 
        1  1951 12 1  4 ALA CB   C   6.042  -2.651   0.602 1.00 . L L .  4 ALA CB   1 1 
        1  1952 12 1  4 ALA H    H   7.114  -3.277   3.259 1.00 . L L .  4 ALA H    1 1 
        1  1953 12 1  4 ALA HA   H   5.682  -1.072   1.976 1.00 . L L .  4 ALA HA   1 1 
        1  1954 12 1  4 ALA HB1  H   5.084  -2.783   0.119 1.00 . L L .  4 ALA HB1  1 1 
        1  1955 12 1  4 ALA HB2  H   6.629  -1.935   0.046 1.00 . L L .  4 ALA HB2  1 1 
        1  1956 12 1  4 ALA HB3  H   6.562  -3.598   0.632 1.00 . L L .  4 ALA HB3  1 1 
        1  1957 12 1  4 ALA N    N   7.012  -2.401   2.833 1.00 . L L .  4 ALA N    1 1 
        1  1958 12 1  4 ALA O    O   4.545  -4.007   2.803 1.00 . L L .  4 ALA O    1 1 
        1  1959 12 1  5 ALA C    C   1.153  -1.734   3.062 1.00 . L L .  5 ALA C    1 1 
        1  1960 12 1  5 ALA CA   C   2.373  -2.489   3.578 1.00 . L L .  5 ALA CA   1 1 
        1  1961 12 1  5 ALA CB   C   2.447  -2.401   5.095 1.00 . L L .  5 ALA CB   1 1 
        1  1962 12 1  5 ALA H    H   3.693  -1.016   2.826 1.00 . L L .  5 ALA H    1 1 
        1  1963 12 1  5 ALA HA   H   2.279  -3.530   3.308 1.00 . L L .  5 ALA HA   1 1 
        1  1964 12 1  5 ALA HB1  H   1.457  -2.237   5.495 1.00 . L L .  5 ALA HB1  1 1 
        1  1965 12 1  5 ALA HB2  H   2.847  -3.323   5.490 1.00 . L L .  5 ALA HB2  1 1 
        1  1966 12 1  5 ALA HB3  H   3.089  -1.580   5.378 1.00 . L L .  5 ALA HB3  1 1 
        1  1967 12 1  5 ALA N    N   3.601  -1.978   2.981 1.00 . L L .  5 ALA N    1 1 
        1  1968 12 1  5 ALA O    O   1.179  -0.511   2.935 1.00 . L L .  5 ALA O    1 1 
        1  1969 12 1  6 LEU C    C  -2.355  -2.380   3.052 1.00 . L L .  6 LEU C    1 1 
        1  1970 12 1  6 LEU CA   C  -1.147  -1.864   2.275 1.00 . L L .  6 LEU CA   1 1 
        1  1971 12 1  6 LEU CB   C  -1.315  -2.140   0.774 1.00 . L L .  6 LEU CB   1 1 
        1  1972 12 1  6 LEU CD1  C  -3.525  -3.156   0.153 1.00 . L L .  6 LEU CD1  1 1 
        1  1973 12 1  6 LEU CD2  C  -1.412  -4.075  -0.813 1.00 . L L .  6 LEU CD2  1 1 
        1  1974 12 1  6 LEU CG   C  -2.051  -3.432   0.408 1.00 . L L .  6 LEU CG   1 1 
        1  1975 12 1  6 LEU H    H   0.121  -3.439   2.896 1.00 . L L .  6 LEU H    1 1 
        1  1976 12 1  6 LEU HA   H  -1.072  -0.797   2.426 1.00 . L L .  6 LEU HA   1 1 
        1  1977 12 1  6 LEU HB2  H  -1.856  -1.311   0.341 1.00 . L L .  6 LEU HB2  1 1 
        1  1978 12 1  6 LEU HB3  H  -0.333  -2.175   0.328 1.00 . L L .  6 LEU HB3  1 1 
        1  1979 12 1  6 LEU HD11 H  -4.020  -4.075  -0.126 1.00 . L L .  6 LEU HD11 1 1 
        1  1980 12 1  6 LEU HD12 H  -3.979  -2.760   1.050 1.00 . L L .  6 LEU HD12 1 1 
        1  1981 12 1  6 LEU HD13 H  -3.624  -2.438  -0.648 1.00 . L L .  6 LEU HD13 1 1 
        1  1982 12 1  6 LEU HD21 H  -2.102  -4.782  -1.250 1.00 . L L .  6 LEU HD21 1 1 
        1  1983 12 1  6 LEU HD22 H  -1.173  -3.311  -1.538 1.00 . L L .  6 LEU HD22 1 1 
        1  1984 12 1  6 LEU HD23 H  -0.510  -4.588  -0.518 1.00 . L L .  6 LEU HD23 1 1 
        1  1985 12 1  6 LEU HG   H  -1.978  -4.127   1.232 1.00 . L L .  6 LEU HG   1 1 
        1  1986 12 1  6 LEU N    N   0.084  -2.469   2.770 1.00 . L L .  6 LEU N    1 1 
        1  1987 12 1  6 LEU O    O  -2.467  -3.574   3.320 1.00 . L L .  6 LEU O    1 1 
        1  1988 12 1  7 LEU C    C  -5.660  -1.032   3.658 1.00 . L L .  7 LEU C    1 1 
        1  1989 12 1  7 LEU CA   C  -4.455  -1.833   4.154 1.00 . L L .  7 LEU CA   1 1 
        1  1990 12 1  7 LEU CB   C  -4.245  -1.601   5.659 1.00 . L L .  7 LEU CB   1 1 
        1  1991 12 1  7 LEU CD1  C  -3.239   0.059   7.241 1.00 . L L .  7 LEU CD1  1 1 
        1  1992 12 1  7 LEU CD2  C  -1.832  -1.787   6.316 1.00 . L L .  7 LEU CD2  1 1 
        1  1993 12 1  7 LEU CG   C  -2.979  -0.828   6.034 1.00 . L L .  7 LEU CG   1 1 
        1  1994 12 1  7 LEU H    H  -3.110  -0.534   3.169 1.00 . L L .  7 LEU H    1 1 
        1  1995 12 1  7 LEU HA   H  -4.642  -2.883   3.984 1.00 . L L .  7 LEU HA   1 1 
        1  1996 12 1  7 LEU HB2  H  -5.098  -1.056   6.037 1.00 . L L .  7 LEU HB2  1 1 
        1  1997 12 1  7 LEU HB3  H  -4.211  -2.563   6.146 1.00 . L L .  7 LEU HB3  1 1 
        1  1998 12 1  7 LEU HD11 H  -3.990   0.793   6.992 1.00 . L L .  7 LEU HD11 1 1 
        1  1999 12 1  7 LEU HD12 H  -3.586  -0.547   8.065 1.00 . L L .  7 LEU HD12 1 1 
        1  2000 12 1  7 LEU HD13 H  -2.325   0.560   7.522 1.00 . L L .  7 LEU HD13 1 1 
        1  2001 12 1  7 LEU HD21 H  -2.061  -2.756   5.896 1.00 . L L .  7 LEU HD21 1 1 
        1  2002 12 1  7 LEU HD22 H  -0.926  -1.406   5.868 1.00 . L L .  7 LEU HD22 1 1 
        1  2003 12 1  7 LEU HD23 H  -1.695  -1.880   7.383 1.00 . L L .  7 LEU HD23 1 1 
        1  2004 12 1  7 LEU HG   H  -2.693  -0.194   5.208 1.00 . L L .  7 LEU HG   1 1 
        1  2005 12 1  7 LEU N    N  -3.254  -1.470   3.412 1.00 . L L .  7 LEU N    1 1 
        1  2006 12 1  7 LEU O    O  -5.656   0.196   3.706 1.00 . L L .  7 LEU O    1 1 
        1  2007 12 1  8 SER C    C  -9.137  -1.589   3.419 1.00 . L L .  8 SER C    1 1 
        1  2008 12 1  8 SER CA   C  -7.896  -1.075   2.690 1.00 . L L .  8 SER CA   1 1 
        1  2009 12 1  8 SER CB   C  -8.038  -1.297   1.185 1.00 . L L .  8 SER CB   1 1 
        1  2010 12 1  8 SER H    H  -6.644  -2.711   3.174 1.00 . L L .  8 SER H    1 1 
        1  2011 12 1  8 SER HA   H  -7.796  -0.017   2.881 1.00 . L L .  8 SER HA   1 1 
        1  2012 12 1  8 SER HB2  H  -8.228  -2.342   0.994 1.00 . L L .  8 SER HB2  1 1 
        1  2013 12 1  8 SER HB3  H  -8.864  -0.708   0.813 1.00 . L L .  8 SER HB3  1 1 
        1  2014 12 1  8 SER HG   H  -6.980  -1.049  -0.446 1.00 . L L .  8 SER HG   1 1 
        1  2015 12 1  8 SER N    N  -6.692  -1.732   3.186 1.00 . L L .  8 SER N    1 1 
        1  2016 12 1  8 SER O    O  -9.965  -2.288   2.833 1.00 . L L .  8 SER O    1 1 
        1  2017 12 1  8 SER OG   O  -6.859  -0.915   0.498 1.00 . L L .  8 SER OG   1 1 
        1  2018 12 1  9 PRO C    C -11.744  -1.082   5.010 1.00 . L L .  9 PRO C    1 1 
        1  2019 12 1  9 PRO CA   C -10.435  -1.676   5.515 1.00 . L L .  9 PRO CA   1 1 
        1  2020 12 1  9 PRO CB   C -10.116  -1.157   6.921 1.00 . L L .  9 PRO CB   1 1 
        1  2021 12 1  9 PRO CD   C  -8.350  -0.413   5.492 1.00 . L L .  9 PRO CD   1 1 
        1  2022 12 1  9 PRO CG   C  -9.144  -0.049   6.714 1.00 . L L .  9 PRO CG   1 1 
        1  2023 12 1  9 PRO HA   H -10.518  -2.753   5.537 1.00 . L L .  9 PRO HA   1 1 
        1  2024 12 1  9 PRO HB2  H -11.024  -0.804   7.390 1.00 . L L .  9 PRO HB2  1 1 
        1  2025 12 1  9 PRO HB3  H  -9.687  -1.952   7.512 1.00 . L L .  9 PRO HB3  1 1 
        1  2026 12 1  9 PRO HD2  H  -8.074   0.475   4.943 1.00 . L L .  9 PRO HD2  1 1 
        1  2027 12 1  9 PRO HD3  H  -7.471  -0.977   5.767 1.00 . L L .  9 PRO HD3  1 1 
        1  2028 12 1  9 PRO HG2  H  -9.674   0.878   6.554 1.00 . L L .  9 PRO HG2  1 1 
        1  2029 12 1  9 PRO HG3  H  -8.494   0.033   7.572 1.00 . L L .  9 PRO HG3  1 1 
        1  2030 12 1  9 PRO N    N  -9.286  -1.245   4.713 1.00 . L L .  9 PRO N    1 1 
        1  2031 12 1  9 PRO O    O -11.776   0.052   4.531 1.00 . L L .  9 PRO O    1 1 
        1  2032 12 1 10 TYR C    C -15.202  -1.723   5.700 1.00 . L L . 10 TYR C    1 1 
        1  2033 12 1 10 TYR CA   C -14.131  -1.407   4.664 1.00 . L L . 10 TYR CA   1 1 
        1  2034 12 1 10 TYR CB   C -14.484  -2.066   3.330 1.00 . L L . 10 TYR CB   1 1 
        1  2035 12 1 10 TYR CD1  C -12.726  -1.128   1.778 1.00 . L L . 10 TYR CD1  1 1 
        1  2036 12 1 10 TYR CD2  C -15.013  -0.624   1.328 1.00 . L L . 10 TYR CD2  1 1 
        1  2037 12 1 10 TYR CE1  C -12.342  -0.389   0.674 1.00 . L L . 10 TYR CE1  1 1 
        1  2038 12 1 10 TYR CE2  C -14.636   0.115   0.223 1.00 . L L . 10 TYR CE2  1 1 
        1  2039 12 1 10 TYR CG   C -14.066  -1.257   2.123 1.00 . L L . 10 TYR CG   1 1 
        1  2040 12 1 10 TYR CZ   C -13.301   0.230  -0.100 1.00 . L L . 10 TYR CZ   1 1 
        1  2041 12 1 10 TYR H    H -12.727  -2.750   5.503 1.00 . L L . 10 TYR H    1 1 
        1  2042 12 1 10 TYR HA   H -14.085  -0.337   4.525 1.00 . L L . 10 TYR HA   1 1 
        1  2043 12 1 10 TYR HB2  H -13.993  -3.027   3.271 1.00 . L L . 10 TYR HB2  1 1 
        1  2044 12 1 10 TYR HB3  H -15.553  -2.211   3.280 1.00 . L L . 10 TYR HB3  1 1 
        1  2045 12 1 10 TYR HD1  H -11.978  -1.615   2.386 1.00 . L L . 10 TYR HD1  1 1 
        1  2046 12 1 10 TYR HD2  H -16.058  -0.714   1.583 1.00 . L L . 10 TYR HD2  1 1 
        1  2047 12 1 10 TYR HE1  H -11.296  -0.301   0.421 1.00 . L L . 10 TYR HE1  1 1 
        1  2048 12 1 10 TYR HE2  H -15.387   0.600  -0.383 1.00 . L L . 10 TYR HE2  1 1 
        1  2049 12 1 10 TYR HH   H -12.977   1.901  -0.994 1.00 . L L . 10 TYR HH   1 1 
        1  2050 12 1 10 TYR N    N -12.819  -1.856   5.115 1.00 . L L . 10 TYR N    1 1 
        1  2051 12 1 10 TYR O    O -15.174  -2.778   6.335 1.00 . L L . 10 TYR O    1 1 
        1  2052 12 1 10 TYR OH   O -12.924   0.964  -1.200 1.00 . L L . 10 TYR OH   1 1 
        1  2053 12 1 11 SER C    C -18.586  -0.976   6.119 1.00 . L L . 11 SER C    1 1 
        1  2054 12 1 11 SER CA   C -17.232  -0.984   6.823 1.00 . L L . 11 SER CA   1 1 
        1  2055 12 1 11 SER CB   C -17.191   0.117   7.885 1.00 . L L . 11 SER CB   1 1 
        1  2056 12 1 11 SER H    H -16.116   0.014   5.327 1.00 . L L . 11 SER H    1 1 
        1  2057 12 1 11 SER HA   H -17.095  -1.941   7.303 1.00 . L L . 11 SER HA   1 1 
        1  2058 12 1 11 SER HB2  H -16.187   0.200   8.275 1.00 . L L . 11 SER HB2  1 1 
        1  2059 12 1 11 SER HB3  H -17.481   1.056   7.437 1.00 . L L . 11 SER HB3  1 1 
        1  2060 12 1 11 SER HG   H -18.250  -1.115   8.977 1.00 . L L . 11 SER HG   1 1 
        1  2061 12 1 11 SER N    N -16.148  -0.805   5.865 1.00 . L L . 11 SER N    1 1 
        1  2062 12 1 11 SER O    O -18.740  -0.215   5.141 1.00 . L L . 11 SER O    1 1 
        1  2063 12 1 11 SER OXT  O -19.481  -1.733   6.551 1.00 . L L . 11 SER OXT  1 1 
        1  2064 12 1 11 SER OG   O -18.073  -0.172   8.954 1.00 . L L . 11 SER OG   1 1 
        1  2065 13 1  1 TYR C    C  15.154   3.506   3.750 1.00 . M M .  1 TYR C    1 1 
        1  2066 13 1  1 TYR CA   C  16.331   3.028   4.595 1.00 . M M .  1 TYR CA   1 1 
        1  2067 13 1  1 TYR CB   C  15.918   2.909   6.066 1.00 . M M .  1 TYR CB   1 1 
        1  2068 13 1  1 TYR CD1  C  17.919   1.457   6.611 1.00 . M M .  1 TYR CD1  1 1 
        1  2069 13 1  1 TYR CD2  C  17.217   3.061   8.228 1.00 . M M .  1 TYR CD2  1 1 
        1  2070 13 1  1 TYR CE1  C  18.942   1.053   7.450 1.00 . M M .  1 TYR CE1  1 1 
        1  2071 13 1  1 TYR CE2  C  18.237   2.664   9.072 1.00 . M M .  1 TYR CE2  1 1 
        1  2072 13 1  1 TYR CG   C  17.040   2.466   6.986 1.00 . M M .  1 TYR CG   1 1 
        1  2073 13 1  1 TYR CZ   C  19.096   1.660   8.678 1.00 . M M .  1 TYR CZ   1 1 
        1  2074 13 1  1 TYR H1   H  18.214   3.712   5.179 1.00 . M M .  1 TYR H1   1 1 
        1  2075 13 1  1 TYR H2   H  17.158   4.941   4.695 1.00 . M M .  1 TYR H2   1 1 
        1  2076 13 1  1 TYR H3   H  17.880   3.943   3.537 1.00 . M M .  1 TYR H3   1 1 
        1  2077 13 1  1 TYR HA   H  16.652   2.061   4.236 1.00 . M M .  1 TYR HA   1 1 
        1  2078 13 1  1 TYR HB2  H  15.568   3.870   6.411 1.00 . M M .  1 TYR HB2  1 1 
        1  2079 13 1  1 TYR HB3  H  15.117   2.189   6.149 1.00 . M M .  1 TYR HB3  1 1 
        1  2080 13 1  1 TYR HD1  H  17.797   0.983   5.649 1.00 . M M .  1 TYR HD1  1 1 
        1  2081 13 1  1 TYR HD2  H  16.542   3.847   8.535 1.00 . M M .  1 TYR HD2  1 1 
        1  2082 13 1  1 TYR HE1  H  19.616   0.267   7.141 1.00 . M M .  1 TYR HE1  1 1 
        1  2083 13 1  1 TYR HE2  H  18.358   3.139  10.034 1.00 . M M .  1 TYR HE2  1 1 
        1  2084 13 1  1 TYR HH   H  19.788   1.227  10.419 1.00 . M M .  1 TYR HH   1 1 
        1  2085 13 1  1 TYR N    N  17.475   3.972   4.495 1.00 . M M .  1 TYR N    1 1 
        1  2086 13 1  1 TYR O    O  15.137   4.644   3.281 1.00 . M M .  1 TYR O    1 1 
        1  2087 13 1  1 TYR OH   O  20.113   1.261   9.516 1.00 . M M .  1 TYR OH   1 1 
        1  2088 13 1  2 THR C    C  11.728   2.409   3.382 1.00 . M M .  2 THR C    1 1 
        1  2089 13 1  2 THR CA   C  13.002   2.960   2.755 1.00 . M M .  2 THR CA   1 1 
        1  2090 13 1  2 THR CB   C  13.126   2.414   1.322 1.00 . M M .  2 THR CB   1 1 
        1  2091 13 1  2 THR CG2  C  12.513   3.382   0.323 1.00 . M M .  2 THR CG2  1 1 
        1  2092 13 1  2 THR H    H  14.250   1.733   3.946 1.00 . M M .  2 THR H    1 1 
        1  2093 13 1  2 THR HA   H  12.929   4.037   2.701 1.00 . M M .  2 THR HA   1 1 
        1  2094 13 1  2 THR HB   H  12.594   1.474   1.263 1.00 . M M .  2 THR HB   1 1 
        1  2095 13 1  2 THR HG1  H  14.633   1.273   0.761 1.00 . M M .  2 THR HG1  1 1 
        1  2096 13 1  2 THR HG21 H  11.650   3.859   0.767 1.00 . M M .  2 THR HG21 1 1 
        1  2097 13 1  2 THR HG22 H  12.210   2.842  -0.562 1.00 . M M .  2 THR HG22 1 1 
        1  2098 13 1  2 THR HG23 H  13.240   4.133   0.056 1.00 . M M .  2 THR HG23 1 1 
        1  2099 13 1  2 THR N    N  14.177   2.628   3.551 1.00 . M M .  2 THR N    1 1 
        1  2100 13 1  2 THR O    O  11.713   1.294   3.904 1.00 . M M .  2 THR O    1 1 
        1  2101 13 1  2 THR OG1  O  14.503   2.195   1.001 1.00 . M M .  2 THR OG1  1 1 
        1  2102 13 1  3 ILE C    C   8.221   3.205   2.989 1.00 . M M .  3 ILE C    1 1 
        1  2103 13 1  3 ILE CA   C   9.379   2.787   3.887 1.00 . M M .  3 ILE CA   1 1 
        1  2104 13 1  3 ILE CB   C   9.166   3.377   5.294 1.00 . M M .  3 ILE CB   1 1 
        1  2105 13 1  3 ILE CD1  C  10.106   3.301   7.657 1.00 . M M .  3 ILE CD1  1 1 
        1  2106 13 1  3 ILE CG1  C   9.989   2.601   6.320 1.00 . M M .  3 ILE CG1  1 1 
        1  2107 13 1  3 ILE CG2  C   7.690   3.359   5.671 1.00 . M M .  3 ILE CG2  1 1 
        1  2108 13 1  3 ILE H    H  10.734   4.075   2.895 1.00 . M M .  3 ILE H    1 1 
        1  2109 13 1  3 ILE HA   H   9.384   1.710   3.970 1.00 . M M .  3 ILE HA   1 1 
        1  2110 13 1  3 ILE HB   H   9.496   4.405   5.283 1.00 . M M .  3 ILE HB   1 1 
        1  2111 13 1  3 ILE HD11 H   9.186   3.827   7.869 1.00 . M M .  3 ILE HD11 1 1 
        1  2112 13 1  3 ILE HD12 H  10.288   2.570   8.432 1.00 . M M .  3 ILE HD12 1 1 
        1  2113 13 1  3 ILE HD13 H  10.924   4.004   7.626 1.00 . M M .  3 ILE HD13 1 1 
        1  2114 13 1  3 ILE HG12 H   9.527   1.639   6.490 1.00 . M M .  3 ILE HG12 1 1 
        1  2115 13 1  3 ILE HG13 H  10.987   2.453   5.935 1.00 . M M .  3 ILE HG13 1 1 
        1  2116 13 1  3 ILE HG21 H   7.278   2.381   5.468 1.00 . M M .  3 ILE HG21 1 1 
        1  2117 13 1  3 ILE HG22 H   7.584   3.584   6.722 1.00 . M M .  3 ILE HG22 1 1 
        1  2118 13 1  3 ILE HG23 H   7.161   4.101   5.090 1.00 . M M .  3 ILE HG23 1 1 
        1  2119 13 1  3 ILE N    N  10.659   3.198   3.326 1.00 . M M .  3 ILE N    1 1 
        1  2120 13 1  3 ILE O    O   8.172   4.332   2.500 1.00 . M M .  3 ILE O    1 1 
        1  2121 13 1  4 ALA C    C   4.877   1.891   2.567 1.00 . M M .  4 ALA C    1 1 
        1  2122 13 1  4 ALA CA   C   6.115   2.544   1.963 1.00 . M M .  4 ALA CA   1 1 
        1  2123 13 1  4 ALA CB   C   6.346   2.037   0.546 1.00 . M M .  4 ALA CB   1 1 
        1  2124 13 1  4 ALA H    H   7.385   1.408   3.213 1.00 . M M .  4 ALA H    1 1 
        1  2125 13 1  4 ALA HA   H   5.966   3.613   1.920 1.00 . M M .  4 ALA HA   1 1 
        1  2126 13 1  4 ALA HB1  H   5.396   1.909   0.050 1.00 . M M .  4 ALA HB1  1 1 
        1  2127 13 1  4 ALA HB2  H   6.944   2.752   0.001 1.00 . M M .  4 ALA HB2  1 1 
        1  2128 13 1  4 ALA HB3  H   6.864   1.090   0.583 1.00 . M M .  4 ALA HB3  1 1 
        1  2129 13 1  4 ALA N    N   7.288   2.284   2.787 1.00 . M M .  4 ALA N    1 1 
        1  2130 13 1  4 ALA O    O   4.830   0.671   2.722 1.00 . M M .  4 ALA O    1 1 
        1  2131 13 1  5 ALA C    C   1.424   2.929   2.975 1.00 . M M .  5 ALA C    1 1 
        1  2132 13 1  5 ALA CA   C   2.644   2.174   3.492 1.00 . M M .  5 ALA CA   1 1 
        1  2133 13 1  5 ALA CB   C   2.708   2.247   5.009 1.00 . M M .  5 ALA CB   1 1 
        1  2134 13 1  5 ALA H    H   3.966   3.660   2.761 1.00 . M M .  5 ALA H    1 1 
        1  2135 13 1  5 ALA HA   H   2.556   1.135   3.209 1.00 . M M .  5 ALA HA   1 1 
        1  2136 13 1  5 ALA HB1  H   1.710   2.370   5.406 1.00 . M M .  5 ALA HB1  1 1 
        1  2137 13 1  5 ALA HB2  H   3.139   1.335   5.396 1.00 . M M .  5 ALA HB2  1 1 
        1  2138 13 1  5 ALA HB3  H   3.318   3.088   5.305 1.00 . M M .  5 ALA HB3  1 1 
        1  2139 13 1  5 ALA N    N   3.876   2.695   2.907 1.00 . M M .  5 ALA N    1 1 
        1  2140 13 1  5 ALA O    O   1.446   4.153   2.860 1.00 . M M .  5 ALA O    1 1 
        1  2141 13 1  6 LEU C    C  -2.085   2.267   2.927 1.00 . M M .  6 LEU C    1 1 
        1  2142 13 1  6 LEU CA   C  -0.871   2.797   2.169 1.00 . M M .  6 LEU CA   1 1 
        1  2143 13 1  6 LEU CB   C  -1.023   2.541   0.663 1.00 . M M .  6 LEU CB   1 1 
        1  2144 13 1  6 LEU CD1  C  -3.212   1.498   0.015 1.00 . M M .  6 LEU CD1  1 1 
        1  2145 13 1  6 LEU CD2  C  -1.078   0.627  -0.952 1.00 . M M .  6 LEU CD2  1 1 
        1  2146 13 1  6 LEU CG   C  -1.734   1.242   0.274 1.00 . M M .  6 LEU CG   1 1 
        1  2147 13 1  6 LEU H    H   0.401   1.222   2.784 1.00 . M M .  6 LEU H    1 1 
        1  2148 13 1  6 LEU HA   H  -0.801   3.862   2.334 1.00 . M M .  6 LEU HA   1 1 
        1  2149 13 1  6 LEU HB2  H  -1.572   3.366   0.237 1.00 . M M .  6 LEU HB2  1 1 
        1  2150 13 1  6 LEU HB3  H  -0.036   2.527   0.224 1.00 . M M .  6 LEU HB3  1 1 
        1  2151 13 1  6 LEU HD11 H  -3.694   0.571  -0.261 1.00 . M M .  6 LEU HD11 1 1 
        1  2152 13 1  6 LEU HD12 H  -3.673   1.889   0.909 1.00 . M M .  6 LEU HD12 1 1 
        1  2153 13 1  6 LEU HD13 H  -3.320   2.212  -0.789 1.00 . M M .  6 LEU HD13 1 1 
        1  2154 13 1  6 LEU HD21 H  -1.757  -0.077  -1.409 1.00 . M M .  6 LEU HD21 1 1 
        1  2155 13 1  6 LEU HD22 H  -0.838   1.407  -1.660 1.00 . M M .  6 LEU HD22 1 1 
        1  2156 13 1  6 LEU HD23 H  -0.173   0.117  -0.657 1.00 . M M .  6 LEU HD23 1 1 
        1  2157 13 1  6 LEU HG   H  -1.655   0.537   1.088 1.00 . M M .  6 LEU HG   1 1 
        1  2158 13 1  6 LEU N    N   0.360   2.193   2.667 1.00 . M M .  6 LEU N    1 1 
        1  2159 13 1  6 LEU O    O  -2.194   1.070   3.183 1.00 . M M .  6 LEU O    1 1 
        1  2160 13 1  7 LEU C    C  -5.408   3.590   3.503 1.00 . M M .  7 LEU C    1 1 
        1  2161 13 1  7 LEU CA   C  -4.203   2.793   4.009 1.00 . M M .  7 LEU CA   1 1 
        1  2162 13 1  7 LEU CB   C  -4.012   3.015   5.518 1.00 . M M .  7 LEU CB   1 1 
        1  2163 13 1  7 LEU CD1  C  -3.044   4.689   7.114 1.00 . M M .  7 LEU CD1  1 1 
        1  2164 13 1  7 LEU CD2  C  -1.607   2.855   6.209 1.00 . M M .  7 LEU CD2  1 1 
        1  2165 13 1  7 LEU CG   C  -2.759   3.802   5.911 1.00 . M M .  7 LEU CG   1 1 
        1  2166 13 1  7 LEU H    H  -2.852   4.108   3.052 1.00 . M M .  7 LEU H    1 1 
        1  2167 13 1  7 LEU HA   H  -4.381   1.743   3.830 1.00 . M M .  7 LEU HA   1 1 
        1  2168 13 1  7 LEU HB2  H  -4.876   3.543   5.894 1.00 . M M .  7 LEU HB2  1 1 
        1  2169 13 1  7 LEU HB3  H  -3.967   2.049   5.998 1.00 . M M .  7 LEU HB3  1 1 
        1  2170 13 1  7 LEU HD11 H  -3.804   5.411   6.857 1.00 . M M .  7 LEU HD11 1 1 
        1  2171 13 1  7 LEU HD12 H  -3.389   4.080   7.937 1.00 . M M .  7 LEU HD12 1 1 
        1  2172 13 1  7 LEU HD13 H  -2.140   5.205   7.402 1.00 . M M .  7 LEU HD13 1 1 
        1  2173 13 1  7 LEU HD21 H  -1.816   1.887   5.778 1.00 . M M .  7 LEU HD21 1 1 
        1  2174 13 1  7 LEU HD22 H  -0.697   3.251   5.782 1.00 . M M .  7 LEU HD22 1 1 
        1  2175 13 1  7 LEU HD23 H  -1.489   2.756   7.278 1.00 . M M .  7 LEU HD23 1 1 
        1  2176 13 1  7 LEU HG   H  -2.468   4.438   5.089 1.00 . M M .  7 LEU HG   1 1 
        1  2177 13 1  7 LEU N    N  -2.994   3.169   3.284 1.00 . M M .  7 LEU N    1 1 
        1  2178 13 1  7 LEU O    O  -5.413   4.819   3.561 1.00 . M M .  7 LEU O    1 1 
        1  2179 13 1  8 SER C    C  -8.878   3.005   3.217 1.00 . M M .  8 SER C    1 1 
        1  2180 13 1  8 SER CA   C  -7.632   3.536   2.507 1.00 . M M .  8 SER CA   1 1 
        1  2181 13 1  8 SER CB   C  -7.755   3.321   0.998 1.00 . M M .  8 SER CB   1 1 
        1  2182 13 1  8 SER H    H  -6.372   1.908   2.995 1.00 . M M .  8 SER H    1 1 
        1  2183 13 1  8 SER HA   H  -7.544   4.594   2.704 1.00 . M M .  8 SER HA   1 1 
        1  2184 13 1  8 SER HB2  H  -7.924   2.273   0.799 1.00 . M M .  8 SER HB2  1 1 
        1  2185 13 1  8 SER HB3  H  -8.588   3.897   0.621 1.00 . M M .  8 SER HB3  1 1 
        1  2186 13 1  8 SER HG   H  -6.648   3.510  -0.607 1.00 . M M .  8 SER HG   1 1 
        1  2187 13 1  8 SER N    N  -6.430   2.886   3.013 1.00 . M M .  8 SER N    1 1 
        1  2188 13 1  8 SER O    O  -9.695   2.308   2.614 1.00 . M M .  8 SER O    1 1 
        1  2189 13 1  8 SER OG   O  -6.575   3.728   0.325 1.00 . M M .  8 SER OG   1 1 
        1  2190 13 1  9 PRO C    C -11.506   3.472   4.780 1.00 . M M .  9 PRO C    1 1 
        1  2191 13 1  9 PRO CA   C -10.200   2.883   5.298 1.00 . M M .  9 PRO CA   1 1 
        1  2192 13 1  9 PRO CB   C  -9.902   3.389   6.712 1.00 . M M .  9 PRO CB   1 1 
        1  2193 13 1  9 PRO CD   C  -8.123   4.161   5.314 1.00 . M M .  9 PRO CD   1 1 
        1  2194 13 1  9 PRO CG   C  -8.934   4.507   6.529 1.00 . M M .  9 PRO CG   1 1 
        1  2195 13 1  9 PRO HA   H -10.273   1.806   5.306 1.00 . M M .  9 PRO HA   1 1 
        1  2196 13 1  9 PRO HB2  H -10.817   3.731   7.174 1.00 . M M .  9 PRO HB2  1 1 
        1  2197 13 1  9 PRO HB3  H  -9.473   2.592   7.300 1.00 . M M .  9 PRO HB3  1 1 
        1  2198 13 1  9 PRO HD2  H  -7.845   5.055   4.777 1.00 . M M .  9 PRO HD2  1 1 
        1  2199 13 1  9 PRO HD3  H  -7.244   3.598   5.594 1.00 . M M .  9 PRO HD3  1 1 
        1  2200 13 1  9 PRO HG2  H  -9.469   5.432   6.371 1.00 . M M .  9 PRO HG2  1 1 
        1  2201 13 1  9 PRO HG3  H  -8.295   4.586   7.396 1.00 . M M .  9 PRO HG3  1 1 
        1  2202 13 1  9 PRO N    N  -9.043   3.332   4.513 1.00 . M M .  9 PRO N    1 1 
        1  2203 13 1  9 PRO O    O -11.542   4.609   4.312 1.00 . M M .  9 PRO O    1 1 
        1  2204 13 1 10 TYR C    C -14.969   2.795   5.420 1.00 . M M . 10 TYR C    1 1 
        1  2205 13 1 10 TYR CA   C -13.887   3.132   4.399 1.00 . M M . 10 TYR CA   1 1 
        1  2206 13 1 10 TYR CB   C -14.220   2.482   3.055 1.00 . M M . 10 TYR CB   1 1 
        1  2207 13 1 10 TYR CD1  C -12.441   3.438   1.538 1.00 . M M . 10 TYR CD1  1 1 
        1  2208 13 1 10 TYR CD2  C -14.720   3.938   1.055 1.00 . M M . 10 TYR CD2  1 1 
        1  2209 13 1 10 TYR CE1  C -12.041   4.188   0.449 1.00 . M M . 10 TYR CE1  1 1 
        1  2210 13 1 10 TYR CE2  C -14.329   4.688  -0.036 1.00 . M M . 10 TYR CE2  1 1 
        1  2211 13 1 10 TYR CG   C -13.785   3.301   1.860 1.00 . M M . 10 TYR CG   1 1 
        1  2212 13 1 10 TYR CZ   C -12.989   4.810  -0.336 1.00 . M M . 10 TYR CZ   1 1 
        1  2213 13 1 10 TYR H    H -12.484   1.792   5.244 1.00 . M M . 10 TYR H    1 1 
        1  2214 13 1 10 TYR HA   H -13.851   4.204   4.271 1.00 . M M . 10 TYR HA   1 1 
        1  2215 13 1 10 TYR HB2  H -13.728   1.523   2.994 1.00 . M M . 10 TYR HB2  1 1 
        1  2216 13 1 10 TYR HB3  H -15.288   2.338   2.987 1.00 . M M . 10 TYR HB3  1 1 
        1  2217 13 1 10 TYR HD1  H -11.700   2.949   2.155 1.00 . M M . 10 TYR HD1  1 1 
        1  2218 13 1 10 TYR HD2  H -15.770   3.842   1.293 1.00 . M M . 10 TYR HD2  1 1 
        1  2219 13 1 10 TYR HE1  H -10.991   4.283   0.215 1.00 . M M . 10 TYR HE1  1 1 
        1  2220 13 1 10 TYR HE2  H -15.072   5.175  -0.651 1.00 . M M . 10 TYR HE2  1 1 
        1  2221 13 1 10 TYR HH   H -12.700   6.490  -1.223 1.00 . M M . 10 TYR HH   1 1 
        1  2222 13 1 10 TYR N    N -12.577   2.689   4.863 1.00 . M M . 10 TYR N    1 1 
        1  2223 13 1 10 TYR O    O -14.940   1.731   6.039 1.00 . M M . 10 TYR O    1 1 
        1  2224 13 1 10 TYR OH   O -12.596   5.557  -1.423 1.00 . M M . 10 TYR OH   1 1 
        1  2225 13 1 11 SER C    C -18.356   3.473   5.815 1.00 . M M . 11 SER C    1 1 
        1  2226 13 1 11 SER CA   C -17.013   3.505   6.535 1.00 . M M . 11 SER CA   1 1 
        1  2227 13 1 11 SER CB   C -17.014   4.611   7.592 1.00 . M M . 11 SER CB   1 1 
        1  2228 13 1 11 SER H    H -15.889   4.534   5.066 1.00 . M M . 11 SER H    1 1 
        1  2229 13 1 11 SER HA   H -16.858   2.554   7.023 1.00 . M M . 11 SER HA   1 1 
        1  2230 13 1 11 SER HB2  H -16.022   4.709   8.008 1.00 . M M . 11 SER HB2  1 1 
        1  2231 13 1 11 SER HB3  H -17.304   5.544   7.131 1.00 . M M . 11 SER HB3  1 1 
        1  2232 13 1 11 SER HG   H -18.077   3.371   8.673 1.00 . M M . 11 SER HG   1 1 
        1  2233 13 1 11 SER N    N -15.920   3.706   5.589 1.00 . M M . 11 SER N    1 1 
        1  2234 13 1 11 SER O    O -18.508   4.209   4.816 1.00 . M M . 11 SER O    1 1 
        1  2235 13 1 11 SER OXT  O -19.246   2.714   6.254 1.00 . M M . 11 SER OXT  1 1 
        1  2236 13 1 11 SER OG   O -17.922   4.317   8.639 1.00 . M M . 11 SER OG   1 1 
        1  2237 14 1  1 TYR C    C  15.462   8.264   3.714 1.00 . N N .  1 TYR C    1 1 
        1  2238 14 1  1 TYR CA   C  16.632   7.802   4.576 1.00 . N N .  1 TYR CA   1 1 
        1  2239 14 1  1 TYR CB   C  16.201   7.674   6.041 1.00 . N N .  1 TYR CB   1 1 
        1  2240 14 1  1 TYR CD1  C  18.202   6.231   6.609 1.00 . N N .  1 TYR CD1  1 1 
        1  2241 14 1  1 TYR CD2  C  17.477   7.835   8.218 1.00 . N N .  1 TYR CD2  1 1 
        1  2242 14 1  1 TYR CE1  C  19.218   5.834   7.456 1.00 . N N .  1 TYR CE1  1 1 
        1  2243 14 1  1 TYR CE2  C  18.493   7.443   9.070 1.00 . N N .  1 TYR CE2  1 1 
        1  2244 14 1  1 TYR CG   C  17.314   7.239   6.974 1.00 . N N .  1 TYR CG   1 1 
        1  2245 14 1  1 TYR CZ   C  19.359   6.443   8.684 1.00 . N N .  1 TYR CZ   1 1 
        1  2246 14 1  1 TYR H1   H  18.494   8.514   5.197 1.00 . N N .  1 TYR H1   1 1 
        1  2247 14 1  1 TYR H2   H  17.434   9.725   4.677 1.00 . N N .  1 TYR H2   1 1 
        1  2248 14 1  1 TYR H3   H  18.194   8.725   3.546 1.00 . N N .  1 TYR H3   1 1 
        1  2249 14 1  1 TYR HA   H  16.970   6.838   4.222 1.00 . N N .  1 TYR HA   1 1 
        1  2250 14 1  1 TYR HB2  H  15.838   8.632   6.386 1.00 . N N .  1 TYR HB2  1 1 
        1  2251 14 1  1 TYR HB3  H  15.404   6.948   6.112 1.00 . N N .  1 TYR HB3  1 1 
        1  2252 14 1  1 TYR HD1  H  18.089   5.758   5.645 1.00 . N N .  1 TYR HD1  1 1 
        1  2253 14 1  1 TYR HD2  H  16.797   8.619   8.517 1.00 . N N .  1 TYR HD2  1 1 
        1  2254 14 1  1 TYR HE1  H  19.897   5.051   7.153 1.00 . N N .  1 TYR HE1  1 1 
        1  2255 14 1  1 TYR HE2  H  18.604   7.919  10.032 1.00 . N N .  1 TYR HE2  1 1 
        1  2256 14 1  1 TYR HH   H  20.044   6.026  10.432 1.00 . N N .  1 TYR HH   1 1 
        1  2257 14 1  1 TYR N    N  17.767   8.758   4.493 1.00 . N N .  1 TYR N    1 1 
        1  2258 14 1  1 TYR O    O  15.444   9.397   3.234 1.00 . N N .  1 TYR O    1 1 
        1  2259 14 1  1 TYR OH   O  20.372   6.050   9.530 1.00 . N N .  1 TYR OH   1 1 
        1  2260 14 1  2 THR C    C  12.046   7.139   3.323 1.00 . N N .  2 THR C    1 1 
        1  2261 14 1  2 THR CA   C  13.323   7.692   2.702 1.00 . N N .  2 THR CA   1 1 
        1  2262 14 1  2 THR CB   C  13.467   7.129   1.280 1.00 . N N .  2 THR CB   1 1 
        1  2263 14 1  2 THR CG2  C  12.869   8.084   0.260 1.00 . N N .  2 THR CG2  1 1 
        1  2264 14 1  2 THR H    H  14.566   6.488   3.920 1.00 . N N .  2 THR H    1 1 
        1  2265 14 1  2 THR HA   H  13.243   8.768   2.634 1.00 . N N .  2 THR HA   1 1 
        1  2266 14 1  2 THR HB   H  12.937   6.189   1.224 1.00 . N N .  2 THR HB   1 1 
        1  2267 14 1  2 THR HG1  H  14.975   5.993   0.710 1.00 . N N .  2 THR HG1  1 1 
        1  2268 14 1  2 THR HG21 H  11.990   8.552   0.677 1.00 . N N .  2 THR HG21 1 1 
        1  2269 14 1  2 THR HG22 H  12.597   7.536  -0.630 1.00 . N N .  2 THR HG22 1 1 
        1  2270 14 1  2 THR HG23 H  13.596   8.843   0.007 1.00 . N N .  2 THR HG23 1 1 
        1  2271 14 1  2 THR N    N  14.491   7.377   3.516 1.00 . N N .  2 THR N    1 1 
        1  2272 14 1  2 THR O    O  12.034   6.032   3.861 1.00 . N N .  2 THR O    1 1 
        1  2273 14 1  2 THR OG1  O  14.850   6.905   0.982 1.00 . N N .  2 THR OG1  1 1 
        1  2274 14 1  3 ILE C    C   8.533   7.906   2.888 1.00 . N N .  3 ILE C    1 1 
        1  2275 14 1  3 ILE CA   C   9.688   7.502   3.797 1.00 . N N .  3 ILE CA   1 1 
        1  2276 14 1  3 ILE CB   C   9.460   8.100   5.199 1.00 . N N .  3 ILE CB   1 1 
        1  2277 14 1  3 ILE CD1  C  10.378   8.044   7.571 1.00 . N N .  3 ILE CD1  1 1 
        1  2278 14 1  3 ILE CG1  C  10.281   7.336   6.236 1.00 . N N .  3 ILE CG1  1 1 
        1  2279 14 1  3 ILE CG2  C   7.982   8.071   5.564 1.00 . N N .  3 ILE CG2  1 1 
        1  2280 14 1  3 ILE H    H  11.041   8.790   2.801 1.00 . N N .  3 ILE H    1 1 
        1  2281 14 1  3 ILE HA   H   9.700   6.426   3.887 1.00 . N N .  3 ILE HA   1 1 
        1  2282 14 1  3 ILE HB   H   9.781   9.130   5.184 1.00 . N N .  3 ILE HB   1 1 
        1  2283 14 1  3 ILE HD11 H   9.451   8.559   7.773 1.00 . N N .  3 ILE HD11 1 1 
        1  2284 14 1  3 ILE HD12 H  10.566   7.319   8.350 1.00 . N N .  3 ILE HD12 1 1 
        1  2285 14 1  3 ILE HD13 H  11.187   8.759   7.543 1.00 . N N .  3 ILE HD13 1 1 
        1  2286 14 1  3 ILE HG12 H   9.829   6.371   6.406 1.00 . N N .  3 ILE HG12 1 1 
        1  2287 14 1  3 ILE HG13 H  11.284   7.198   5.860 1.00 . N N .  3 ILE HG13 1 1 
        1  2288 14 1  3 ILE HG21 H   7.583   7.085   5.376 1.00 . N N .  3 ILE HG21 1 1 
        1  2289 14 1  3 ILE HG22 H   7.865   8.311   6.611 1.00 . N N .  3 ILE HG22 1 1 
        1  2290 14 1  3 ILE HG23 H   7.448   8.796   4.967 1.00 . N N .  3 ILE HG23 1 1 
        1  2291 14 1  3 ILE N    N  10.970   7.917   3.243 1.00 . N N .  3 ILE N    1 1 
        1  2292 14 1  3 ILE O    O   8.479   9.030   2.391 1.00 . N N .  3 ILE O    1 1 
        1  2293 14 1  4 ALA C    C   5.198   6.566   2.452 1.00 . N N .  4 ALA C    1 1 
        1  2294 14 1  4 ALA CA   C   6.437   7.222   1.851 1.00 . N N .  4 ALA CA   1 1 
        1  2295 14 1  4 ALA CB   C   6.678   6.707   0.440 1.00 . N N .  4 ALA CB   1 1 
        1  2296 14 1  4 ALA H    H   7.707   6.105   3.120 1.00 . N N .  4 ALA H    1 1 
        1  2297 14 1  4 ALA HA   H   6.281   8.289   1.800 1.00 . N N .  4 ALA HA   1 1 
        1  2298 14 1  4 ALA HB1  H   5.731   6.553  -0.054 1.00 . N N .  4 ALA HB1  1 1 
        1  2299 14 1  4 ALA HB2  H   7.259   7.430  -0.113 1.00 . N N .  4 ALA HB2  1 1 
        1  2300 14 1  4 ALA HB3  H   7.216   5.772   0.485 1.00 . N N .  4 ALA HB3  1 1 
        1  2301 14 1  4 ALA N    N   7.607   6.977   2.687 1.00 . N N .  4 ALA N    1 1 
        1  2302 14 1  4 ALA O    O   5.156   5.349   2.618 1.00 . N N .  4 ALA O    1 1 
        1  2303 14 1  5 ALA C    C   1.736   7.592   2.825 1.00 . N N .  5 ALA C    1 1 
        1  2304 14 1  5 ALA CA   C   2.956   6.846   3.354 1.00 . N N .  5 ALA CA   1 1 
        1  2305 14 1  5 ALA CB   C   3.009   6.925   4.872 1.00 . N N .  5 ALA CB   1 1 
        1  2306 14 1  5 ALA H    H   4.275   8.333   2.621 1.00 . N N .  5 ALA H    1 1 
        1  2307 14 1  5 ALA HA   H   2.875   5.804   3.075 1.00 . N N .  5 ALA HA   1 1 
        1  2308 14 1  5 ALA HB1  H   2.011   7.067   5.260 1.00 . N N .  5 ALA HB1  1 1 
        1  2309 14 1  5 ALA HB2  H   3.420   6.008   5.267 1.00 . N N .  5 ALA HB2  1 1 
        1  2310 14 1  5 ALA HB3  H   3.631   7.756   5.167 1.00 . N N .  5 ALA HB3  1 1 
        1  2311 14 1  5 ALA N    N   4.190   7.369   2.776 1.00 . N N .  5 ALA N    1 1 
        1  2312 14 1  5 ALA O    O   1.749   8.816   2.719 1.00 . N N .  5 ALA O    1 1 
        1  2313 14 1  6 LEU C    C  -1.768   6.906   2.727 1.00 . N N .  6 LEU C    1 1 
        1  2314 14 1  6 LEU CA   C  -0.547   7.447   1.986 1.00 . N N .  6 LEU CA   1 1 
        1  2315 14 1  6 LEU CB   C  -0.679   7.193   0.478 1.00 . N N .  6 LEU CB   1 1 
        1  2316 14 1  6 LEU CD1  C  -2.855   6.138  -0.204 1.00 . N N .  6 LEU CD1  1 1 
        1  2317 14 1  6 LEU CD2  C  -0.701   5.279  -1.138 1.00 . N N .  6 LEU CD2  1 1 
        1  2318 14 1  6 LEU CG   C  -1.380   5.892   0.078 1.00 . N N .  6 LEU CG   1 1 
        1  2319 14 1  6 LEU H    H   0.728   5.879   2.608 1.00 . N N .  6 LEU H    1 1 
        1  2320 14 1  6 LEU HA   H  -0.488   8.512   2.155 1.00 . N N .  6 LEU HA   1 1 
        1  2321 14 1  6 LEU HB2  H  -1.230   8.016   0.047 1.00 . N N .  6 LEU HB2  1 1 
        1  2322 14 1  6 LEU HB3  H   0.312   7.187   0.050 1.00 . N N .  6 LEU HB3  1 1 
        1  2323 14 1  6 LEU HD11 H  -3.322   5.214  -0.508 1.00 . N N .  6 LEU HD11 1 1 
        1  2324 14 1  6 LEU HD12 H  -3.335   6.506   0.691 1.00 . N N .  6 LEU HD12 1 1 
        1  2325 14 1  6 LEU HD13 H  -2.953   6.868  -0.992 1.00 . N N .  6 LEU HD13 1 1 
        1  2326 14 1  6 LEU HD21 H  -1.370   4.570  -1.603 1.00 . N N .  6 LEU HD21 1 1 
        1  2327 14 1  6 LEU HD22 H  -0.456   6.059  -1.844 1.00 . N N .  6 LEU HD22 1 1 
        1  2328 14 1  6 LEU HD23 H   0.202   4.774  -0.831 1.00 . N N .  6 LEU HD23 1 1 
        1  2329 14 1  6 LEU HG   H  -1.308   5.186   0.893 1.00 . N N .  6 LEU HG   1 1 
        1  2330 14 1  6 LEU N    N   0.681   6.849   2.498 1.00 . N N .  6 LEU N    1 1 
        1  2331 14 1  6 LEU O    O  -1.875   5.706   2.973 1.00 . N N .  6 LEU O    1 1 
        1  2332 14 1  7 LEU C    C  -5.104   8.204   3.278 1.00 . N N .  7 LEU C    1 1 
        1  2333 14 1  7 LEU CA   C  -3.900   7.411   3.791 1.00 . N N .  7 LEU CA   1 1 
        1  2334 14 1  7 LEU CB   C  -3.728   7.625   5.304 1.00 . N N .  7 LEU CB   1 1 
        1  2335 14 1  7 LEU CD1  C  -2.782   9.294   6.918 1.00 . N N .  7 LEU CD1  1 1 
        1  2336 14 1  7 LEU CD2  C  -1.334   7.458   6.030 1.00 . N N .  7 LEU CD2  1 1 
        1  2337 14 1  7 LEU CG   C  -2.480   8.409   5.718 1.00 . N N .  7 LEU CG   1 1 
        1  2338 14 1  7 LEU H    H  -2.546   8.743   2.858 1.00 . N N .  7 LEU H    1 1 
        1  2339 14 1  7 LEU HA   H  -4.069   6.362   3.602 1.00 . N N .  7 LEU HA   1 1 
        1  2340 14 1  7 LEU HB2  H  -4.596   8.152   5.670 1.00 . N N .  7 LEU HB2  1 1 
        1  2341 14 1  7 LEU HB3  H  -3.691   6.656   5.779 1.00 . N N .  7 LEU HB3  1 1 
        1  2342 14 1  7 LEU HD11 H  -3.551  10.006   6.656 1.00 . N N .  7 LEU HD11 1 1 
        1  2343 14 1  7 LEU HD12 H  -3.124   8.683   7.741 1.00 . N N .  7 LEU HD12 1 1 
        1  2344 14 1  7 LEU HD13 H  -1.886   9.822   7.209 1.00 . N N .  7 LEU HD13 1 1 
        1  2345 14 1  7 LEU HD21 H  -1.550   6.486   5.613 1.00 . N N .  7 LEU HD21 1 1 
        1  2346 14 1  7 LEU HD22 H  -0.421   7.841   5.598 1.00 . N N .  7 LEU HD22 1 1 
        1  2347 14 1  7 LEU HD23 H  -1.218   7.372   7.100 1.00 . N N .  7 LEU HD23 1 1 
        1  2348 14 1  7 LEU HG   H  -2.175   9.046   4.901 1.00 . N N .  7 LEU HG   1 1 
        1  2349 14 1  7 LEU N    N  -2.686   7.801   3.082 1.00 . N N .  7 LEU N    1 1 
        1  2350 14 1  7 LEU O    O  -5.120   9.431   3.345 1.00 . N N .  7 LEU O    1 1 
        1  2351 14 1  8 SER C    C  -8.565   7.591   2.954 1.00 . N N .  8 SER C    1 1 
        1  2352 14 1  8 SER CA   C  -7.318   8.137   2.258 1.00 . N N .  8 SER CA   1 1 
        1  2353 14 1  8 SER CB   C  -7.424   7.930   0.748 1.00 . N N .  8 SER CB   1 1 
        1  2354 14 1  8 SER H    H  -6.050   6.518   2.749 1.00 . N N .  8 SER H    1 1 
        1  2355 14 1  8 SER HA   H  -7.241   9.194   2.463 1.00 . N N .  8 SER HA   1 1 
        1  2356 14 1  8 SER HB2  H  -7.584   6.882   0.541 1.00 . N N .  8 SER HB2  1 1 
        1  2357 14 1  8 SER HB3  H  -8.255   8.503   0.365 1.00 . N N .  8 SER HB3  1 1 
        1  2358 14 1  8 SER HG   H  -6.311   8.155  -0.848 1.00 . N N .  8 SER HG   1 1 
        1  2359 14 1  8 SER N    N  -6.116   7.495   2.772 1.00 . N N .  8 SER N    1 1 
        1  2360 14 1  8 SER O    O  -9.373   6.894   2.339 1.00 . N N .  8 SER O    1 1 
        1  2361 14 1  8 SER OG   O  -6.240   8.346   0.090 1.00 . N N .  8 SER OG   1 1 
        1  2362 14 1  9 PRO C    C -11.206   8.023   4.496 1.00 . N N .  9 PRO C    1 1 
        1  2363 14 1  9 PRO CA   C  -9.899   7.444   5.024 1.00 . N N .  9 PRO CA   1 1 
        1  2364 14 1  9 PRO CB   C  -9.620   7.949   6.444 1.00 . N N .  9 PRO CB   1 1 
        1  2365 14 1  9 PRO CD   C  -7.832   8.735   5.064 1.00 . N N .  9 PRO CD   1 1 
        1  2366 14 1  9 PRO CG   C  -8.658   9.073   6.273 1.00 . N N .  9 PRO CG   1 1 
        1  2367 14 1  9 PRO HA   H  -9.964   6.366   5.028 1.00 . N N .  9 PRO HA   1 1 
        1  2368 14 1  9 PRO HB2  H -10.541   8.284   6.896 1.00 . N N .  9 PRO HB2  1 1 
        1  2369 14 1  9 PRO HB3  H  -9.193   7.152   7.033 1.00 . N N .  9 PRO HB3  1 1 
        1  2370 14 1  9 PRO HD2  H  -7.552   9.634   4.535 1.00 . N N .  9 PRO HD2  1 1 
        1  2371 14 1  9 PRO HD3  H  -6.954   8.175   5.351 1.00 . N N .  9 PRO HD3  1 1 
        1  2372 14 1  9 PRO HG2  H  -9.197   9.995   6.112 1.00 . N N .  9 PRO HG2  1 1 
        1  2373 14 1  9 PRO HG3  H  -8.029   9.154   7.146 1.00 . N N .  9 PRO HG3  1 1 
        1  2374 14 1  9 PRO N    N  -8.741   7.906   4.252 1.00 . N N .  9 PRO N    1 1 
        1  2375 14 1  9 PRO O    O -11.246   9.157   4.021 1.00 . N N .  9 PRO O    1 1 
        1  2376 14 1 10 TYR C    C -14.668   7.314   5.114 1.00 . N N . 10 TYR C    1 1 
        1  2377 14 1 10 TYR CA   C -13.582   7.667   4.103 1.00 . N N . 10 TYR CA   1 1 
        1  2378 14 1 10 TYR CB   C -13.899   7.022   2.753 1.00 . N N . 10 TYR CB   1 1 
        1  2379 14 1 10 TYR CD1  C -12.121   7.991   1.244 1.00 . N N . 10 TYR CD1  1 1 
        1  2380 14 1 10 TYR CD2  C -14.401   8.496   0.767 1.00 . N N . 10 TYR CD2  1 1 
        1  2381 14 1 10 TYR CE1  C -11.721   8.749   0.159 1.00 . N N . 10 TYR CE1  1 1 
        1  2382 14 1 10 TYR CE2  C -14.010   9.255  -0.320 1.00 . N N . 10 TYR CE2  1 1 
        1  2383 14 1 10 TYR CG   C -13.466   7.852   1.566 1.00 . N N . 10 TYR CG   1 1 
        1  2384 14 1 10 TYR CZ   C -12.669   9.378  -0.619 1.00 . N N . 10 TYR CZ   1 1 
        1  2385 14 1 10 TYR H    H -12.177   6.339   4.962 1.00 . N N . 10 TYR H    1 1 
        1  2386 14 1 10 TYR HA   H -13.554   8.739   3.982 1.00 . N N . 10 TYR HA   1 1 
        1  2387 14 1 10 TYR HB2  H -13.396   6.069   2.692 1.00 . N N . 10 TYR HB2  1 1 
        1  2388 14 1 10 TYR HB3  H -14.965   6.866   2.678 1.00 . N N . 10 TYR HB3  1 1 
        1  2389 14 1 10 TYR HD1  H -11.381   7.497   1.856 1.00 . N N . 10 TYR HD1  1 1 
        1  2390 14 1 10 TYR HD2  H -15.450   8.399   1.004 1.00 . N N . 10 TYR HD2  1 1 
        1  2391 14 1 10 TYR HE1  H -10.672   8.845  -0.075 1.00 . N N . 10 TYR HE1  1 1 
        1  2392 14 1 10 TYR HE2  H -14.752   9.749  -0.930 1.00 . N N . 10 TYR HE2  1 1 
        1  2393 14 1 10 TYR HH   H -12.420  11.064  -1.510 1.00 . N N . 10 TYR HH   1 1 
        1  2394 14 1 10 TYR N    N -12.274   7.234   4.576 1.00 . N N . 10 TYR N    1 1 
        1  2395 14 1 10 TYR O    O -14.634   6.249   5.728 1.00 . N N . 10 TYR O    1 1 
        1  2396 14 1 10 TYR OH   O -12.275  10.134  -1.700 1.00 . N N . 10 TYR OH   1 1 
        1  2397 14 1 11 SER C    C -18.059   7.918   5.483 1.00 . N N . 11 SER C    1 1 
        1  2398 14 1 11 SER CA   C -16.726   8.000   6.216 1.00 . N N . 11 SER CA   1 1 
        1  2399 14 1 11 SER CB   C -16.767   9.125   7.252 1.00 . N N . 11 SER CB   1 1 
        1  2400 14 1 11 SER H    H -15.600   9.047   4.761 1.00 . N N . 11 SER H    1 1 
        1  2401 14 1 11 SER HA   H -16.548   7.063   6.723 1.00 . N N . 11 SER HA   1 1 
        1  2402 14 1 11 SER HB2  H -15.784   9.253   7.683 1.00 . N N . 11 SER HB2  1 1 
        1  2403 14 1 11 SER HB3  H -17.070  10.043   6.771 1.00 . N N . 11 SER HB3  1 1 
        1  2404 14 1 11 SER HG   H -17.837   7.883   8.325 1.00 . N N . 11 SER HG   1 1 
        1  2405 14 1 11 SER N    N -15.629   8.216   5.281 1.00 . N N . 11 SER N    1 1 
        1  2406 14 1 11 SER O    O -18.228   8.644   4.480 1.00 . N N . 11 SER O    1 1 
        1  2407 14 1 11 SER OXT  O -18.925   7.128   5.916 1.00 . N N . 11 SER OXT  1 1 
        1  2408 14 1 11 SER OG   O -17.684   8.830   8.292 1.00 . N N . 11 SER OG   1 1 
        1  2409 15 1  1 TYR C    C  15.798  13.006   3.748 1.00 . O O .  1 TYR C    1 1 
        1  2410 15 1  1 TYR CA   C  16.963  12.548   4.620 1.00 . O O .  1 TYR CA   1 1 
        1  2411 15 1  1 TYR CB   C  16.519  12.412   6.080 1.00 . O O .  1 TYR CB   1 1 
        1  2412 15 1  1 TYR CD1  C  18.516  10.964   6.648 1.00 . O O .  1 TYR CD1  1 1 
        1  2413 15 1  1 TYR CD2  C  17.780  12.553   8.268 1.00 . O O .  1 TYR CD2  1 1 
        1  2414 15 1  1 TYR CE1  C  19.526  10.559   7.499 1.00 . O O .  1 TYR CE1  1 1 
        1  2415 15 1  1 TYR CE2  C  18.790  12.152   9.123 1.00 . O O .  1 TYR CE2  1 1 
        1  2416 15 1  1 TYR CG   C  17.626  11.967   7.017 1.00 . O O .  1 TYR CG   1 1 
        1  2417 15 1  1 TYR CZ   C  19.659  11.155   8.735 1.00 . O O .  1 TYR CZ   1 1 
        1  2418 15 1  1 TYR H1   H  18.793  13.294   5.286 1.00 . O O .  1 TYR H1   1 1 
        1  2419 15 1  1 TYR H2   H  17.742  14.482   4.699 1.00 . O O .  1 TYR H2   1 1 
        1  2420 15 1  1 TYR H3   H  18.550  13.461   3.621 1.00 . O O .  1 TYR H3   1 1 
        1  2421 15 1  1 TYR HA   H  17.312  11.590   4.264 1.00 . O O .  1 TYR HA   1 1 
        1  2422 15 1  1 TYR HB2  H  16.155  13.367   6.428 1.00 . O O .  1 TYR HB2  1 1 
        1  2423 15 1  1 TYR HB3  H  15.723  11.686   6.140 1.00 . O O .  1 TYR HB3  1 1 
        1  2424 15 1  1 TYR HD1  H  18.411  10.500   5.679 1.00 . O O .  1 TYR HD1  1 1 
        1  2425 15 1  1 TYR HD2  H  17.098  13.333   8.570 1.00 . O O .  1 TYR HD2  1 1 
        1  2426 15 1  1 TYR HE1  H  20.207   9.778   7.193 1.00 . O O .  1 TYR HE1  1 1 
        1  2427 15 1  1 TYR HE2  H  18.893  12.618  10.092 1.00 . O O .  1 TYR HE2  1 1 
        1  2428 15 1  1 TYR HH   H  20.332  10.721  10.483 1.00 . O O .  1 TYR HH   1 1 
        1  2429 15 1  1 TYR N    N  18.091  13.513   4.552 1.00 . O O .  1 TYR N    1 1 
        1  2430 15 1  1 TYR O    O  15.775  14.143   3.275 1.00 . O O .  1 TYR O    1 1 
        1  2431 15 1  1 TYR OH   O  20.664  10.753   9.583 1.00 . O O .  1 TYR OH   1 1 
        1  2432 15 1  2 THR C    C  12.397  11.858   3.297 1.00 . O O .  2 THR C    1 1 
        1  2433 15 1  2 THR CA   C  13.680  12.423   2.702 1.00 . O O .  2 THR CA   1 1 
        1  2434 15 1  2 THR CB   C  13.850  11.872   1.278 1.00 . O O .  2 THR CB   1 1 
        1  2435 15 1  2 THR CG2  C  13.279  12.838   0.256 1.00 . O O .  2 THR CG2  1 1 
        1  2436 15 1  2 THR H    H  14.918  11.220   3.926 1.00 . O O .  2 THR H    1 1 
        1  2437 15 1  2 THR HA   H  13.593  13.498   2.640 1.00 . O O .  2 THR HA   1 1 
        1  2438 15 1  2 THR HB   H  13.318  10.934   1.204 1.00 . O O .  2 THR HB   1 1 
        1  2439 15 1  2 THR HG1  H  15.352  10.764   0.642 1.00 . O O .  2 THR HG1  1 1 
        1  2440 15 1  2 THR HG21 H  12.408  13.326   0.670 1.00 . O O .  2 THR HG21 1 1 
        1  2441 15 1  2 THR HG22 H  12.997  12.297  -0.635 1.00 . O O .  2 THR HG22 1 1 
        1  2442 15 1  2 THR HG23 H  14.022  13.580   0.006 1.00 . O O .  2 THR HG23 1 1 
        1  2443 15 1  2 THR N    N  14.840  12.112   3.530 1.00 . O O .  2 THR N    1 1 
        1  2444 15 1  2 THR O    O  12.385  10.746   3.827 1.00 . O O .  2 THR O    1 1 
        1  2445 15 1  2 THR OG1  O  15.238  11.644   1.007 1.00 . O O .  2 THR OG1  1 1 
        1  2446 15 1  3 ILE C    C   8.882  12.613   2.818 1.00 . O O .  3 ILE C    1 1 
        1  2447 15 1  3 ILE CA   C  10.030  12.200   3.734 1.00 . O O .  3 ILE CA   1 1 
        1  2448 15 1  3 ILE CB   C   9.781  12.774   5.143 1.00 . O O .  3 ILE CB   1 1 
        1  2449 15 1  3 ILE CD1  C  10.675  12.685   7.524 1.00 . O O .  3 ILE CD1  1 1 
        1  2450 15 1  3 ILE CG1  C  10.599  12.000   6.176 1.00 . O O .  3 ILE CG1  1 1 
        1  2451 15 1  3 ILE CG2  C   8.299  12.725   5.492 1.00 . O O .  3 ILE CG2  1 1 
        1  2452 15 1  3 ILE H    H  11.390  13.505   2.770 1.00 . O O .  3 ILE H    1 1 
        1  2453 15 1  3 ILE HA   H  10.044  11.123   3.808 1.00 . O O .  3 ILE HA   1 1 
        1  2454 15 1  3 ILE HB   H  10.094  13.806   5.148 1.00 . O O .  3 ILE HB   1 1 
        1  2455 15 1  3 ILE HD11 H   9.747  13.203   7.717 1.00 . O O .  3 ILE HD11 1 1 
        1  2456 15 1  3 ILE HD12 H  10.840  11.945   8.294 1.00 . O O .  3 ILE HD12 1 1 
        1  2457 15 1  3 ILE HD13 H  11.490  13.392   7.523 1.00 . O O .  3 ILE HD13 1 1 
        1  2458 15 1  3 ILE HG12 H  10.153  11.028   6.323 1.00 . O O .  3 ILE HG12 1 1 
        1  2459 15 1  3 ILE HG13 H  11.607  11.876   5.808 1.00 . O O .  3 ILE HG13 1 1 
        1  2460 15 1  3 ILE HG21 H   7.914  11.737   5.286 1.00 . O O .  3 ILE HG21 1 1 
        1  2461 15 1  3 ILE HG22 H   8.169  12.952   6.539 1.00 . O O .  3 ILE HG22 1 1 
        1  2462 15 1  3 ILE HG23 H   7.766  13.451   4.896 1.00 . O O .  3 ILE HG23 1 1 
        1  2463 15 1  3 ILE N    N  11.317  12.630   3.205 1.00 . O O .  3 ILE N    1 1 
        1  2464 15 1  3 ILE O    O   8.829  13.745   2.338 1.00 . O O .  3 ILE O    1 1 
        1  2465 15 1  4 ALA C    C   5.562  11.257   2.322 1.00 . O O .  4 ALA C    1 1 
        1  2466 15 1  4 ALA CA   C   6.803  11.932   1.748 1.00 . O O .  4 ALA CA   1 1 
        1  2467 15 1  4 ALA CB   C   7.067  11.445   0.331 1.00 . O O .  4 ALA CB   1 1 
        1  2468 15 1  4 ALA H    H   8.065  10.804   3.013 1.00 . O O .  4 ALA H    1 1 
        1  2469 15 1  4 ALA HA   H   6.638  12.999   1.713 1.00 . O O .  4 ALA HA   1 1 
        1  2470 15 1  4 ALA HB1  H   6.127  11.290  -0.177 1.00 . O O .  4 ALA HB1  1 1 
        1  2471 15 1  4 ALA HB2  H   7.648  12.183  -0.202 1.00 . O O .  4 ALA HB2  1 1 
        1  2472 15 1  4 ALA HB3  H   7.614  10.514   0.367 1.00 . O O .  4 ALA HB3  1 1 
        1  2473 15 1  4 ALA N    N   7.964  11.682   2.592 1.00 . O O .  4 ALA N    1 1 
        1  2474 15 1  4 ALA O    O   5.526  10.035   2.467 1.00 . O O .  4 ALA O    1 1 
        1  2475 15 1  5 ALA C    C   2.090  12.251   2.670 1.00 . O O .  5 ALA C    1 1 
        1  2476 15 1  5 ALA CA   C   3.308  11.505   3.202 1.00 . O O .  5 ALA CA   1 1 
        1  2477 15 1  5 ALA CB   C   3.343  11.563   4.722 1.00 . O O .  5 ALA CB   1 1 
        1  2478 15 1  5 ALA H    H   4.626  13.014   2.510 1.00 . O O .  5 ALA H    1 1 
        1  2479 15 1  5 ALA HA   H   3.238  10.469   2.908 1.00 . O O .  5 ALA HA   1 1 
        1  2480 15 1  5 ALA HB1  H   2.340  11.685   5.102 1.00 . O O .  5 ALA HB1  1 1 
        1  2481 15 1  5 ALA HB2  H   3.766  10.647   5.106 1.00 . O O .  5 ALA HB2  1 1 
        1  2482 15 1  5 ALA HB3  H   3.951  12.399   5.036 1.00 . O O .  5 ALA HB3  1 1 
        1  2483 15 1  5 ALA N    N   4.545  12.047   2.647 1.00 . O O .  5 ALA N    1 1 
        1  2484 15 1  5 ALA O    O   2.096  13.477   2.574 1.00 . O O .  5 ALA O    1 1 
        1  2485 15 1  6 LEU C    C  -1.407  11.538   2.537 1.00 . O O .  6 LEU C    1 1 
        1  2486 15 1  6 LEU CA   C  -0.184  12.096   1.810 1.00 . O O .  6 LEU CA   1 1 
        1  2487 15 1  6 LEU CB   C  -0.303  11.851   0.300 1.00 . O O .  6 LEU CB   1 1 
        1  2488 15 1  6 LEU CD1  C  -2.470  10.809  -0.421 1.00 . O O .  6 LEU CD1  1 1 
        1  2489 15 1  6 LEU CD2  C  -0.308   9.935  -1.318 1.00 . O O .  6 LEU CD2  1 1 
        1  2490 15 1  6 LEU CG   C  -1.002  10.553  -0.114 1.00 . O O .  6 LEU CG   1 1 
        1  2491 15 1  6 LEU H    H   1.098  10.532   2.429 1.00 . O O .  6 LEU H    1 1 
        1  2492 15 1  6 LEU HA   H  -0.135  13.159   1.988 1.00 . O O .  6 LEU HA   1 1 
        1  2493 15 1  6 LEU HB2  H  -0.846  12.678  -0.133 1.00 . O O .  6 LEU HB2  1 1 
        1  2494 15 1  6 LEU HB3  H   0.694  11.843  -0.119 1.00 . O O .  6 LEU HB3  1 1 
        1  2495 15 1  6 LEU HD11 H  -2.938   9.889  -0.740 1.00 . O O .  6 LEU HD11 1 1 
        1  2496 15 1  6 LEU HD12 H  -2.965  11.175   0.467 1.00 . O O .  6 LEU HD12 1 1 
        1  2497 15 1  6 LEU HD13 H  -2.550  11.545  -1.206 1.00 . O O .  6 LEU HD13 1 1 
        1  2498 15 1  6 LEU HD21 H  -0.968   9.219  -1.785 1.00 . O O .  6 LEU HD21 1 1 
        1  2499 15 1  6 LEU HD22 H  -0.058  10.711  -2.027 1.00 . O O .  6 LEU HD22 1 1 
        1  2500 15 1  6 LEU HD23 H   0.594   9.436  -0.996 1.00 . O O .  6 LEU HD23 1 1 
        1  2501 15 1  6 LEU HG   H  -0.949   9.848   0.703 1.00 . O O .  6 LEU HG   1 1 
        1  2502 15 1  6 LEU N    N   1.043  11.504   2.328 1.00 . O O .  6 LEU N    1 1 
        1  2503 15 1  6 LEU O    O  -1.502  10.334   2.772 1.00 . O O .  6 LEU O    1 1 
        1  2504 15 1  7 LEU C    C  -4.757  12.803   3.072 1.00 . O O .  7 LEU C    1 1 
        1  2505 15 1  7 LEU CA   C  -3.551  12.014   3.586 1.00 . O O .  7 LEU CA   1 1 
        1  2506 15 1  7 LEU CB   C  -3.391  12.213   5.101 1.00 . O O .  7 LEU CB   1 1 
        1  2507 15 1  7 LEU CD1  C  -2.462  13.872   6.734 1.00 . O O .  7 LEU CD1  1 1 
        1  2508 15 1  7 LEU CD2  C  -1.004  12.046   5.847 1.00 . O O .  7 LEU CD2  1 1 
        1  2509 15 1  7 LEU CG   C  -2.149  12.996   5.531 1.00 . O O .  7 LEU CG   1 1 
        1  2510 15 1  7 LEU H    H  -2.202  13.366   2.675 1.00 . O O .  7 LEU H    1 1 
        1  2511 15 1  7 LEU HA   H  -3.711  10.965   3.385 1.00 . O O .  7 LEU HA   1 1 
        1  2512 15 1  7 LEU HB2  H  -4.263  12.734   5.468 1.00 . O O .  7 LEU HB2  1 1 
        1  2513 15 1  7 LEU HB3  H  -3.352  11.240   5.567 1.00 . O O .  7 LEU HB3  1 1 
        1  2514 15 1  7 LEU HD11 H  -3.226  14.589   6.468 1.00 . O O .  7 LEU HD11 1 1 
        1  2515 15 1  7 LEU HD12 H  -2.812  13.256   7.547 1.00 . O O .  7 LEU HD12 1 1 
        1  2516 15 1  7 LEU HD13 H  -1.568  14.397   7.039 1.00 . O O .  7 LEU HD13 1 1 
        1  2517 15 1  7 LEU HD21 H  -1.206  11.080   5.410 1.00 . O O .  7 LEU HD21 1 1 
        1  2518 15 1  7 LEU HD22 H  -0.085  12.442   5.439 1.00 . O O .  7 LEU HD22 1 1 
        1  2519 15 1  7 LEU HD23 H  -0.907  11.944   6.918 1.00 . O O .  7 LEU HD23 1 1 
        1  2520 15 1  7 LEU HG   H  -1.838  13.639   4.721 1.00 . O O .  7 LEU HG   1 1 
        1  2521 15 1  7 LEU N    N  -2.335  12.420   2.890 1.00 . O O .  7 LEU N    1 1 
        1  2522 15 1  7 LEU O    O  -4.782  14.029   3.151 1.00 . O O .  7 LEU O    1 1 
        1  2523 15 1  8 SER C    C  -8.213  12.172   2.709 1.00 . O O .  8 SER C    1 1 
        1  2524 15 1  8 SER CA   C  -6.961  12.732   2.033 1.00 . O O .  8 SER CA   1 1 
        1  2525 15 1  8 SER CB   C  -7.051  12.539   0.519 1.00 . O O .  8 SER CB   1 1 
        1  2526 15 1  8 SER H    H  -5.686  11.116   2.517 1.00 . O O .  8 SER H    1 1 
        1  2527 15 1  8 SER HA   H  -6.892  13.787   2.248 1.00 . O O .  8 SER HA   1 1 
        1  2528 15 1  8 SER HB2  H  -7.224  11.496   0.300 1.00 . O O .  8 SER HB2  1 1 
        1  2529 15 1  8 SER HB3  H  -7.867  13.130   0.131 1.00 . O O .  8 SER HB3  1 1 
        1  2530 15 1  8 SER HG   H  -5.921  12.784  -1.062 1.00 . O O .  8 SER HG   1 1 
        1  2531 15 1  8 SER N    N  -5.759  12.092   2.551 1.00 . O O .  8 SER N    1 1 
        1  2532 15 1  8 SER O    O  -9.009  11.473   2.081 1.00 . O O .  8 SER O    1 1 
        1  2533 15 1  8 SER OG   O  -5.851  12.944  -0.118 1.00 . O O .  8 SER OG   1 1 
        1  2534 15 1  9 PRO C    C -10.877  12.579   4.229 1.00 . O O .  9 PRO C    1 1 
        1  2535 15 1  9 PRO CA   C  -9.570  12.002   4.763 1.00 . O O .  9 PRO CA   1 1 
        1  2536 15 1  9 PRO CB   C  -9.307  12.493   6.191 1.00 . O O .  9 PRO CB   1 1 
        1  2537 15 1  9 PRO CD   C  -7.510  13.305   4.835 1.00 . O O .  9 PRO CD   1 1 
        1  2538 15 1  9 PRO CG   C  -8.343  13.619   6.044 1.00 . O O .  9 PRO CG   1 1 
        1  2539 15 1  9 PRO HA   H  -9.628  10.923   4.757 1.00 . O O .  9 PRO HA   1 1 
        1  2540 15 1  9 PRO HB2  H -10.233  12.822   6.638 1.00 . O O .  9 PRO HB2  1 1 
        1  2541 15 1  9 PRO HB3  H  -8.885  11.690   6.777 1.00 . O O .  9 PRO HB3  1 1 
        1  2542 15 1  9 PRO HD2  H  -7.236  14.213   4.319 1.00 . O O .  9 PRO HD2  1 1 
        1  2543 15 1  9 PRO HD3  H  -6.628  12.750   5.119 1.00 . O O .  9 PRO HD3  1 1 
        1  2544 15 1  9 PRO HG2  H  -8.882  14.544   5.897 1.00 . O O .  9 PRO HG2  1 1 
        1  2545 15 1  9 PRO HG3  H  -7.719  13.686   6.923 1.00 . O O .  9 PRO HG3  1 1 
        1  2546 15 1  9 PRO N    N  -8.406  12.476   4.007 1.00 . O O .  9 PRO N    1 1 
        1  2547 15 1  9 PRO O    O -10.921  13.718   3.769 1.00 . O O .  9 PRO O    1 1 
        1  2548 15 1 10 TYR C    C -14.339  11.812   4.802 1.00 . O O . 10 TYR C    1 1 
        1  2549 15 1 10 TYR CA   C -13.248  12.203   3.809 1.00 . O O . 10 TYR CA   1 1 
        1  2550 15 1 10 TYR CB   C -13.539  11.578   2.443 1.00 . O O . 10 TYR CB   1 1 
        1  2551 15 1 10 TYR CD1  C -11.746  12.575   0.967 1.00 . O O . 10 TYR CD1  1 1 
        1  2552 15 1 10 TYR CD2  C -14.023  13.089   0.478 1.00 . O O . 10 TYR CD2  1 1 
        1  2553 15 1 10 TYR CE1  C -11.338  13.351  -0.101 1.00 . O O . 10 TYR CE1  1 1 
        1  2554 15 1 10 TYR CE2  C -13.621  13.866  -0.591 1.00 . O O . 10 TYR CE2  1 1 
        1  2555 15 1 10 TYR CG   C -13.094  12.430   1.275 1.00 . O O . 10 TYR CG   1 1 
        1  2556 15 1 10 TYR CZ   C -12.279  13.994  -0.876 1.00 . O O . 10 TYR CZ   1 1 
        1  2557 15 1 10 TYR H    H -11.836  10.881   4.665 1.00 . O O . 10 TYR H    1 1 
        1  2558 15 1 10 TYR HA   H -13.234  13.278   3.710 1.00 . O O . 10 TYR HA   1 1 
        1  2559 15 1 10 TYR HB2  H -13.027  10.630   2.374 1.00 . O O . 10 TYR HB2  1 1 
        1  2560 15 1 10 TYR HB3  H -14.602  11.415   2.350 1.00 . O O . 10 TYR HB3  1 1 
        1  2561 15 1 10 TYR HD1  H -11.013  12.070   1.577 1.00 . O O . 10 TYR HD1  1 1 
        1  2562 15 1 10 TYR HD2  H -15.074  12.988   0.704 1.00 . O O . 10 TYR HD2  1 1 
        1  2563 15 1 10 TYR HE1  H -10.287  13.450  -0.324 1.00 . O O . 10 TYR HE1  1 1 
        1  2564 15 1 10 TYR HE2  H -14.359  14.370  -1.199 1.00 . O O . 10 TYR HE2  1 1 
        1  2565 15 1 10 TYR HH   H -12.011  15.694  -1.735 1.00 . O O . 10 TYR HH   1 1 
        1  2566 15 1 10 TYR N    N -11.937  11.779   4.290 1.00 . O O . 10 TYR N    1 1 
        1  2567 15 1 10 TYR O    O -14.291  10.736   5.398 1.00 . O O . 10 TYR O    1 1 
        1  2568 15 1 10 TYR OH   O -11.876  14.766  -1.942 1.00 . O O . 10 TYR OH   1 1 
        1  2569 15 1 11 SER C    C -17.746  12.332   5.145 1.00 . O O . 11 SER C    1 1 
        1  2570 15 1 11 SER CA   C -16.422  12.436   5.895 1.00 . O O . 11 SER CA   1 1 
        1  2571 15 1 11 SER CB   C -16.499  13.543   6.947 1.00 . O O . 11 SER CB   1 1 
        1  2572 15 1 11 SER H    H -15.303  13.531   4.470 1.00 . O O . 11 SER H    1 1 
        1  2573 15 1 11 SER HA   H -16.229  11.495   6.389 1.00 . O O . 11 SER HA   1 1 
        1  2574 15 1 11 SER HB2  H -15.526  13.680   7.394 1.00 . O O . 11 SER HB2  1 1 
        1  2575 15 1 11 SER HB3  H -16.811  14.464   6.475 1.00 . O O . 11 SER HB3  1 1 
        1  2576 15 1 11 SER HG   H -17.550  12.264   7.996 1.00 . O O . 11 SER HG   1 1 
        1  2577 15 1 11 SER N    N -15.320  12.691   4.973 1.00 . O O . 11 SER N    1 1 
        1  2578 15 1 11 SER O    O -17.924  13.075   4.156 1.00 . O O . 11 SER O    1 1 
        1  2579 15 1 11 SER OXT  O -18.595  11.512   5.553 1.00 . O O . 11 SER OXT  1 1 
        1  2580 15 1 11 SER OG   O -17.427  13.216   7.967 1.00 . O O . 11 SER OG   1 1 
        1  2581 16 1  1 TYR C    C  16.029  17.918   3.638 1.00 . P P .  1 TYR C    1 1 
        1  2582 16 1  1 TYR CA   C  17.209  17.457   4.487 1.00 . P P .  1 TYR CA   1 1 
        1  2583 16 1  1 TYR CB   C  16.779  17.279   5.947 1.00 . P P .  1 TYR CB   1 1 
        1  2584 16 1  1 TYR CD1  C  18.800  15.850   6.476 1.00 . P P .  1 TYR CD1  1 1 
        1  2585 16 1  1 TYR CD2  C  18.052  17.399   8.127 1.00 . P P .  1 TYR CD2  1 1 
        1  2586 16 1  1 TYR CE1  C  19.821  15.443   7.313 1.00 . P P .  1 TYR CE1  1 1 
        1  2587 16 1  1 TYR CE2  C  19.071  16.997   8.970 1.00 . P P .  1 TYR CE2  1 1 
        1  2588 16 1  1 TYR CG   C  17.898  16.834   6.867 1.00 . P P .  1 TYR CG   1 1 
        1  2589 16 1  1 TYR CZ   C  19.953  16.019   8.558 1.00 . P P .  1 TYR CZ   1 1 
        1  2590 16 1  1 TYR H1   H  19.052  18.195   5.131 1.00 . P P .  1 TYR H1   1 1 
        1  2591 16 1  1 TYR H2   H  17.967  19.396   4.641 1.00 . P P .  1 TYR H2   1 1 
        1  2592 16 1  1 TYR H3   H  18.752  18.443   3.485 1.00 . P P .  1 TYR H3   1 1 
        1  2593 16 1  1 TYR HA   H  17.568  16.513   4.105 1.00 . P P .  1 TYR HA   1 1 
        1  2594 16 1  1 TYR HB2  H  16.400  18.218   6.319 1.00 . P P .  1 TYR HB2  1 1 
        1  2595 16 1  1 TYR HB3  H  15.996  16.537   5.994 1.00 . P P .  1 TYR HB3  1 1 
        1  2596 16 1  1 TYR HD1  H  18.695  15.400   5.499 1.00 . P P .  1 TYR HD1  1 1 
        1  2597 16 1  1 TYR HD2  H  17.360  18.164   8.446 1.00 . P P .  1 TYR HD2  1 1 
        1  2598 16 1  1 TYR HE1  H  20.511  14.678   6.991 1.00 . P P .  1 TYR HE1  1 1 
        1  2599 16 1  1 TYR HE2  H  19.174  17.448   9.946 1.00 . P P .  1 TYR HE2  1 1 
        1  2600 16 1  1 TYR HH   H  20.634  15.543  10.293 1.00 . P P .  1 TYR HH   1 1 
        1  2601 16 1  1 TYR N    N  18.323  18.442   4.433 1.00 . P P .  1 TYR N    1 1 
        1  2602 16 1  1 TYR O    O  15.970  19.074   3.215 1.00 . P P .  1 TYR O    1 1 
        1  2603 16 1  1 TYR OH   O  20.968  15.617   9.395 1.00 . P P .  1 TYR OH   1 1 
        1  2604 16 1  2 THR C    C  12.663  16.692   3.161 1.00 . P P .  2 THR C    1 1 
        1  2605 16 1  2 THR CA   C  13.921  17.321   2.579 1.00 . P P .  2 THR CA   1 1 
        1  2606 16 1  2 THR CB   C  14.095  16.837   1.130 1.00 . P P .  2 THR CB   1 1 
        1  2607 16 1  2 THR CG2  C  13.459  17.814   0.153 1.00 . P P .  2 THR CG2  1 1 
        1  2608 16 1  2 THR H    H  15.201  16.102   3.745 1.00 . P P .  2 THR H    1 1 
        1  2609 16 1  2 THR HA   H  13.804  18.394   2.565 1.00 . P P .  2 THR HA   1 1 
        1  2610 16 1  2 THR HB   H  13.609  15.878   1.025 1.00 . P P .  2 THR HB   1 1 
        1  2611 16 1  2 THR HG1  H  15.662  15.789   0.553 1.00 . P P .  2 THR HG1  1 1 
        1  2612 16 1  2 THR HG21 H  12.575  18.245   0.600 1.00 . P P .  2 THR HG21 1 1 
        1  2613 16 1  2 THR HG22 H  13.186  17.291  -0.752 1.00 . P P .  2 THR HG22 1 1 
        1  2614 16 1  2 THR HG23 H  14.162  18.599  -0.081 1.00 . P P .  2 THR HG23 1 1 
        1  2615 16 1  2 THR N    N  15.096  17.007   3.385 1.00 . P P .  2 THR N    1 1 
        1  2616 16 1  2 THR O    O  12.687  15.559   3.643 1.00 . P P .  2 THR O    1 1 
        1  2617 16 1  2 THR OG1  O  15.487  16.691   0.831 1.00 . P P .  2 THR OG1  1 1 
        1  2618 16 1  3 ILE C    C   9.135  17.352   2.733 1.00 . P P .  3 ILE C    1 1 
        1  2619 16 1  3 ILE CA   C  10.293  16.953   3.639 1.00 . P P .  3 ILE CA   1 1 
        1  2620 16 1  3 ILE CB   C  10.028  17.499   5.056 1.00 . P P .  3 ILE CB   1 1 
        1  2621 16 1  3 ILE CD1  C  10.939  17.420   7.429 1.00 . P P .  3 ILE CD1  1 1 
        1  2622 16 1  3 ILE CG1  C  10.859  16.732   6.083 1.00 . P P .  3 ILE CG1  1 1 
        1  2623 16 1  3 ILE CG2  C   8.547  17.416   5.400 1.00 . P P .  3 ILE CG2  1 1 
        1  2624 16 1  3 ILE H    H  11.608  18.332   2.719 1.00 . P P .  3 ILE H    1 1 
        1  2625 16 1  3 ILE HA   H  10.341  15.876   3.693 1.00 . P P .  3 ILE HA   1 1 
        1  2626 16 1  3 ILE HB   H  10.319  18.539   5.076 1.00 . P P .  3 ILE HB   1 1 
        1  2627 16 1  3 ILE HD11 H  10.007  17.929   7.628 1.00 . P P .  3 ILE HD11 1 1 
        1  2628 16 1  3 ILE HD12 H  11.119  16.684   8.200 1.00 . P P .  3 ILE HD12 1 1 
        1  2629 16 1  3 ILE HD13 H  11.746  18.136   7.419 1.00 . P P .  3 ILE HD13 1 1 
        1  2630 16 1  3 ILE HG12 H  10.422  15.756   6.235 1.00 . P P .  3 ILE HG12 1 1 
        1  2631 16 1  3 ILE HG13 H  11.865  16.616   5.709 1.00 . P P .  3 ILE HG13 1 1 
        1  2632 16 1  3 ILE HG21 H   8.175  16.433   5.153 1.00 . P P .  3 ILE HG21 1 1 
        1  2633 16 1  3 ILE HG22 H   8.412  17.598   6.456 1.00 . P P .  3 ILE HG22 1 1 
        1  2634 16 1  3 ILE HG23 H   8.004  18.159   4.834 1.00 . P P .  3 ILE HG23 1 1 
        1  2635 16 1  3 ILE N    N  11.563  17.436   3.115 1.00 . P P .  3 ILE N    1 1 
        1  2636 16 1  3 ILE O    O   9.055  18.492   2.274 1.00 . P P .  3 ILE O    1 1 
        1  2637 16 1  4 ALA C    C   5.837  15.969   2.218 1.00 . P P .  4 ALA C    1 1 
        1  2638 16 1  4 ALA CA   C   7.069  16.666   1.655 1.00 . P P .  4 ALA CA   1 1 
        1  2639 16 1  4 ALA CB   C   7.336  16.211   0.227 1.00 . P P .  4 ALA CB   1 1 
        1  2640 16 1  4 ALA H    H   8.346  15.528   2.895 1.00 . P P .  4 ALA H    1 1 
        1  2641 16 1  4 ALA HA   H   6.893  17.733   1.642 1.00 . P P .  4 ALA HA   1 1 
        1  2642 16 1  4 ALA HB1  H   6.397  16.046  -0.279 1.00 . P P .  4 ALA HB1  1 1 
        1  2643 16 1  4 ALA HB2  H   7.897  16.972  -0.294 1.00 . P P .  4 ALA HB2  1 1 
        1  2644 16 1  4 ALA HB3  H   7.904  15.293   0.244 1.00 . P P .  4 ALA HB3  1 1 
        1  2645 16 1  4 ALA N    N   8.234  16.412   2.491 1.00 . P P .  4 ALA N    1 1 
        1  2646 16 1  4 ALA O    O   5.814  14.745   2.340 1.00 . P P .  4 ALA O    1 1 
        1  2647 16 1  5 ALA C    C   2.357  16.917   2.580 1.00 . P P .  5 ALA C    1 1 
        1  2648 16 1  5 ALA CA   C   3.582  16.179   3.104 1.00 . P P .  5 ALA CA   1 1 
        1  2649 16 1  5 ALA CB   C   3.613  16.215   4.624 1.00 . P P .  5 ALA CB   1 1 
        1  2650 16 1  5 ALA H    H   4.884  17.713   2.437 1.00 . P P .  5 ALA H    1 1 
        1  2651 16 1  5 ALA HA   H   3.525  15.145   2.794 1.00 . P P .  5 ALA HA   1 1 
        1  2652 16 1  5 ALA HB1  H   2.607  16.319   5.003 1.00 . P P .  5 ALA HB1  1 1 
        1  2653 16 1  5 ALA HB2  H   4.045  15.298   4.998 1.00 . P P .  5 ALA HB2  1 1 
        1  2654 16 1  5 ALA HB3  H   4.209  17.054   4.952 1.00 . P P .  5 ALA HB3  1 1 
        1  2655 16 1  5 ALA N    N   4.812  16.744   2.557 1.00 . P P .  5 ALA N    1 1 
        1  2656 16 1  5 ALA O    O   2.349  18.146   2.509 1.00 . P P .  5 ALA O    1 1 
        1  2657 16 1  6 LEU C    C  -1.127  16.189   2.434 1.00 . P P .  6 LEU C    1 1 
        1  2658 16 1  6 LEU CA   C   0.088  16.766   1.715 1.00 . P P .  6 LEU CA   1 1 
        1  2659 16 1  6 LEU CB   C  -0.031  16.556   0.201 1.00 . P P .  6 LEU CB   1 1 
        1  2660 16 1  6 LEU CD1  C  -2.172  15.493  -0.567 1.00 . P P .  6 LEU CD1  1 1 
        1  2661 16 1  6 LEU CD2  C   0.016  14.653  -1.433 1.00 . P P .  6 LEU CD2  1 1 
        1  2662 16 1  6 LEU CG   C  -0.707  15.253  -0.237 1.00 . P P .  6 LEU CG   1 1 
        1  2663 16 1  6 LEU H    H   1.378  15.197   2.306 1.00 . P P .  6 LEU H    1 1 
        1  2664 16 1  6 LEU HA   H   0.134  17.827   1.917 1.00 . P P .  6 LEU HA   1 1 
        1  2665 16 1  6 LEU HB2  H  -0.594  17.381  -0.210 1.00 . P P .  6 LEU HB2  1 1 
        1  2666 16 1  6 LEU HB3  H   0.963  16.577  -0.222 1.00 . P P .  6 LEU HB3  1 1 
        1  2667 16 1  6 LEU HD11 H  -2.617  14.574  -0.919 1.00 . P P .  6 LEU HD11 1 1 
        1  2668 16 1  6 LEU HD12 H  -2.691  15.829   0.319 1.00 . P P .  6 LEU HD12 1 1 
        1  2669 16 1  6 LEU HD13 H  -2.250  16.247  -1.337 1.00 . P P .  6 LEU HD13 1 1 
        1  2670 16 1  6 LEU HD21 H  -0.630  13.942  -1.925 1.00 . P P .  6 LEU HD21 1 1 
        1  2671 16 1  6 LEU HD22 H   0.279  15.440  -2.125 1.00 . P P .  6 LEU HD22 1 1 
        1  2672 16 1  6 LEU HD23 H   0.914  14.155  -1.098 1.00 . P P .  6 LEU HD23 1 1 
        1  2673 16 1  6 LEU HG   H  -0.660  14.541   0.575 1.00 . P P .  6 LEU HG   1 1 
        1  2674 16 1  6 LEU N    N   1.319  16.169   2.222 1.00 . P P .  6 LEU N    1 1 
        1  2675 16 1  6 LEU O    O  -1.215  14.982   2.654 1.00 . P P .  6 LEU O    1 1 
        1  2676 16 1  7 LEU C    C  -4.483  17.418   2.993 1.00 . P P .  7 LEU C    1 1 
        1  2677 16 1  7 LEU CA   C  -3.268  16.642   3.499 1.00 . P P .  7 LEU CA   1 1 
        1  2678 16 1  7 LEU CB   C  -3.104  16.837   5.014 1.00 . P P .  7 LEU CB   1 1 
        1  2679 16 1  7 LEU CD1  C  -2.196  18.525   6.630 1.00 . P P .  7 LEU CD1  1 1 
        1  2680 16 1  7 LEU CD2  C  -0.718  16.700   5.772 1.00 . P P .  7 LEU CD2  1 1 
        1  2681 16 1  7 LEU CG   C  -1.871  17.636   5.440 1.00 . P P .  7 LEU CG   1 1 
        1  2682 16 1  7 LEU H    H  -1.928  18.014   2.603 1.00 . P P .  7 LEU H    1 1 
        1  2683 16 1  7 LEU HA   H  -3.418  15.591   3.296 1.00 . P P .  7 LEU HA   1 1 
        1  2684 16 1  7 LEU HB2  H  -3.982  17.344   5.386 1.00 . P P .  7 LEU HB2  1 1 
        1  2685 16 1  7 LEU HB3  H  -3.050  15.863   5.476 1.00 . P P .  7 LEU HB3  1 1 
        1  2686 16 1  7 LEU HD11 H  -2.977  19.220   6.357 1.00 . P P .  7 LEU HD11 1 1 
        1  2687 16 1  7 LEU HD12 H  -2.531  17.914   7.455 1.00 . P P .  7 LEU HD12 1 1 
        1  2688 16 1  7 LEU HD13 H  -1.312  19.072   6.922 1.00 . P P .  7 LEU HD13 1 1 
        1  2689 16 1  7 LEU HD21 H  -0.897  15.734   5.321 1.00 . P P .  7 LEU HD21 1 1 
        1  2690 16 1  7 LEU HD22 H   0.203  17.110   5.387 1.00 . P P .  7 LEU HD22 1 1 
        1  2691 16 1  7 LEU HD23 H  -0.644  16.587   6.844 1.00 . P P .  7 LEU HD23 1 1 
        1  2692 16 1  7 LEU HG   H  -1.561  18.272   4.623 1.00 . P P .  7 LEU HG   1 1 
        1  2693 16 1  7 LEU N    N  -2.058  17.062   2.803 1.00 . P P .  7 LEU N    1 1 
        1  2694 16 1  7 LEU O    O  -4.518  18.647   3.067 1.00 . P P .  7 LEU O    1 1 
        1  2695 16 1  8 SER C    C  -7.935  16.740   2.635 1.00 . P P .  8 SER C    1 1 
        1  2696 16 1  8 SER CA   C  -6.691  17.323   1.965 1.00 . P P .  8 SER CA   1 1 
        1  2697 16 1  8 SER CB   C  -6.776  17.146   0.449 1.00 . P P .  8 SER CB   1 1 
        1  2698 16 1  8 SER H    H  -5.396  15.722   2.445 1.00 . P P .  8 SER H    1 1 
        1  2699 16 1  8 SER HA   H  -6.638  18.378   2.191 1.00 . P P .  8 SER HA   1 1 
        1  2700 16 1  8 SER HB2  H  -6.924  16.102   0.219 1.00 . P P .  8 SER HB2  1 1 
        1  2701 16 1  8 SER HB3  H  -7.608  17.720   0.068 1.00 . P P .  8 SER HB3  1 1 
        1  2702 16 1  8 SER HG   H  -5.659  17.449  -1.132 1.00 . P P .  8 SER HG   1 1 
        1  2703 16 1  8 SER N    N  -5.480  16.696   2.478 1.00 . P P .  8 SER N    1 1 
        1  2704 16 1  8 SER O    O  -8.706  16.011   2.008 1.00 . P P .  8 SER O    1 1 
        1  2705 16 1  8 SER OG   O  -5.588  17.588  -0.185 1.00 . P P .  8 SER OG   1 1 
        1  2706 16 1  9 PRO C    C -10.625  17.125   4.149 1.00 . P P .  9 PRO C    1 1 
        1  2707 16 1  9 PRO CA   C  -9.309  16.566   4.679 1.00 . P P .  9 PRO CA   1 1 
        1  2708 16 1  9 PRO CB   C  -9.053  17.059   6.106 1.00 . P P .  9 PRO CB   1 1 
        1  2709 16 1  9 PRO CD   C  -7.285  17.922   4.750 1.00 . P P .  9 PRO CD   1 1 
        1  2710 16 1  9 PRO CG   C  -8.136  18.222   5.951 1.00 . P P .  9 PRO CG   1 1 
        1  2711 16 1  9 PRO HA   H  -9.353  15.487   4.671 1.00 . P P .  9 PRO HA   1 1 
        1  2712 16 1  9 PRO HB2  H  -9.988  17.351   6.561 1.00 . P P .  9 PRO HB2  1 1 
        1  2713 16 1  9 PRO HB3  H  -8.595  16.271   6.685 1.00 . P P .  9 PRO HB3  1 1 
        1  2714 16 1  9 PRO HD2  H  -7.036  18.833   4.226 1.00 . P P .  9 PRO HD2  1 1 
        1  2715 16 1  9 PRO HD3  H  -6.387  17.398   5.044 1.00 . P P .  9 PRO HD3  1 1 
        1  2716 16 1  9 PRO HG2  H  -8.709  19.123   5.789 1.00 . P P .  9 PRO HG2  1 1 
        1  2717 16 1  9 PRO HG3  H  -7.519  18.323   6.832 1.00 . P P .  9 PRO HG3  1 1 
        1  2718 16 1  9 PRO N    N  -8.151  17.058   3.926 1.00 . P P .  9 PRO N    1 1 
        1  2719 16 1  9 PRO O    O -10.691  18.275   3.712 1.00 . P P .  9 PRO O    1 1 
        1  2720 16 1 10 TYR C    C -14.069  16.285   4.702 1.00 . P P . 10 TYR C    1 1 
        1  2721 16 1 10 TYR CA   C -12.986  16.710   3.717 1.00 . P P . 10 TYR CA   1 1 
        1  2722 16 1 10 TYR CB   C -13.264  16.099   2.343 1.00 . P P . 10 TYR CB   1 1 
        1  2723 16 1 10 TYR CD1  C -11.485  17.131   0.878 1.00 . P P . 10 TYR CD1  1 1 
        1  2724 16 1 10 TYR CD2  C -13.766  17.640   0.408 1.00 . P P . 10 TYR CD2  1 1 
        1  2725 16 1 10 TYR CE1  C -11.085  17.928  -0.178 1.00 . P P . 10 TYR CE1  1 1 
        1  2726 16 1 10 TYR CE2  C -13.374  18.439  -0.649 1.00 . P P . 10 TYR CE2  1 1 
        1  2727 16 1 10 TYR CG   C -12.830  16.973   1.188 1.00 . P P . 10 TYR CG   1 1 
        1  2728 16 1 10 TYR CZ   C -12.033  18.580  -0.938 1.00 . P P . 10 TYR CZ   1 1 
        1  2729 16 1 10 TYR H    H -11.549  15.401   4.552 1.00 . P P . 10 TYR H    1 1 
        1  2730 16 1 10 TYR HA   H -12.991  17.786   3.633 1.00 . P P . 10 TYR HA   1 1 
        1  2731 16 1 10 TYR HB2  H -12.741  15.158   2.262 1.00 . P P . 10 TYR HB2  1 1 
        1  2732 16 1 10 TYR HB3  H -14.326  15.923   2.245 1.00 . P P . 10 TYR HB3  1 1 
        1  2733 16 1 10 TYR HD1  H -10.744  16.619   1.475 1.00 . P P . 10 TYR HD1  1 1 
        1  2734 16 1 10 TYR HD2  H -14.815  17.527   0.637 1.00 . P P . 10 TYR HD2  1 1 
        1  2735 16 1 10 TYR HE1  H -10.035  18.038  -0.404 1.00 . P P . 10 TYR HE1  1 1 
        1  2736 16 1 10 TYR HE2  H -14.117  18.948  -1.245 1.00 . P P . 10 TYR HE2  1 1 
        1  2737 16 1 10 TYR HH   H -11.828  20.294  -1.784 1.00 . P P . 10 TYR HH   1 1 
        1  2738 16 1 10 TYR N    N -11.668  16.304   4.192 1.00 . P P . 10 TYR N    1 1 
        1  2739 16 1 10 TYR O    O -14.009  15.195   5.271 1.00 . P P . 10 TYR O    1 1 
        1  2740 16 1 10 TYR OH   O -11.640  19.375  -1.989 1.00 . P P . 10 TYR OH   1 1 
        1  2741 16 1 11 SER C    C -17.470  16.718   5.064 1.00 . P P . 11 SER C    1 1 
        1  2742 16 1 11 SER CA   C -16.152  16.865   5.818 1.00 . P P . 11 SER CA   1 1 
        1  2743 16 1 11 SER CB   C -16.266  17.972   6.867 1.00 . P P . 11 SER CB   1 1 
        1  2744 16 1 11 SER H    H -15.047  18.004   4.417 1.00 . P P . 11 SER H    1 1 
        1  2745 16 1 11 SER HA   H -15.930  15.932   6.315 1.00 . P P . 11 SER HA   1 1 
        1  2746 16 1 11 SER HB2  H -15.301  18.135   7.322 1.00 . P P . 11 SER HB2  1 1 
        1  2747 16 1 11 SER HB3  H -16.599  18.883   6.392 1.00 . P P . 11 SER HB3  1 1 
        1  2748 16 1 11 SER HG   H -17.279  16.665   7.920 1.00 . P P . 11 SER HG   1 1 
        1  2749 16 1 11 SER N    N -15.056  17.152   4.900 1.00 . P P . 11 SER N    1 1 
        1  2750 16 1 11 SER O    O -17.668  17.453   4.073 1.00 . P P . 11 SER O    1 1 
        1  2751 16 1 11 SER OXT  O -18.294  15.872   5.471 1.00 . P P . 11 SER OXT  1 1 
        1  2752 16 1 11 SER OG   O -17.192  17.621   7.882 1.00 . P P . 11 SER OG   1 1 
        2  2753  1 1  1 TYR C    C -16.398 -17.589  -3.465 1.00 . A A .  1 TYR C    1 1 
        2  2754  1 1  1 TYR CA   C -17.589 -17.037  -2.688 1.00 . A A .  1 TYR CA   1 1 
        2  2755  1 1  1 TYR CB   C -17.194 -16.769  -1.232 1.00 . A A .  1 TYR CB   1 1 
        2  2756  1 1  1 TYR CD1  C -19.198 -15.268  -0.863 1.00 . A A .  1 TYR CD1  1 1 
        2  2757  1 1  1 TYR CD2  C -18.511 -16.692   0.922 1.00 . A A .  1 TYR CD2  1 1 
        2  2758  1 1  1 TYR CE1  C -20.227 -14.778  -0.081 1.00 . A A .  1 TYR CE1  1 1 
        2  2759  1 1  1 TYR CE2  C -19.537 -16.206   1.709 1.00 . A A .  1 TYR CE2  1 1 
        2  2760  1 1  1 TYR CG   C -18.322 -16.232  -0.376 1.00 . A A .  1 TYR CG   1 1 
        2  2761  1 1  1 TYR CZ   C -20.393 -15.250   1.204 1.00 . A A .  1 TYR CZ   1 1 
        2  2762  1 1  1 TYR H1   H -19.173 -17.999  -3.647 1.00 . A A .  1 TYR H1   1 1 
        2  2763  1 1  1 TYR H2   H -19.439 -17.715  -2.002 1.00 . A A .  1 TYR H2   1 1 
        2  2764  1 1  1 TYR H3   H -18.392 -18.951  -2.486 1.00 . A A .  1 TYR H3   1 1 
        2  2765  1 1  1 TYR HA   H -17.909 -16.112  -3.146 1.00 . A A .  1 TYR HA   1 1 
        2  2766  1 1  1 TYR HB2  H -16.852 -17.691  -0.785 1.00 . A A .  1 TYR HB2  1 1 
        2  2767  1 1  1 TYR HB3  H -16.390 -16.048  -1.213 1.00 . A A .  1 TYR HB3  1 1 
        2  2768  1 1  1 TYR HD1  H -19.066 -14.899  -1.870 1.00 . A A .  1 TYR HD1  1 1 
        2  2769  1 1  1 TYR HD2  H -17.840 -17.440   1.316 1.00 . A A .  1 TYR HD2  1 1 
        2  2770  1 1  1 TYR HE1  H -20.897 -14.029  -0.478 1.00 . A A .  1 TYR HE1  1 1 
        2  2771  1 1  1 TYR HE2  H -19.667 -16.576   2.715 1.00 . A A .  1 TYR HE2  1 1 
        2  2772  1 1  1 TYR HH   H -22.041 -15.469   2.169 1.00 . A A .  1 TYR HH   1 1 
        2  2773  1 1  1 TYR N    N -18.728 -17.992  -2.707 1.00 . A A .  1 TYR N    1 1 
        2  2774  1 1  1 TYR O    O -16.364 -18.771  -3.809 1.00 . A A .  1 TYR O    1 1 
        2  2775  1 1  1 TYR OH   O -21.415 -14.764   1.984 1.00 . A A .  1 TYR OH   1 1 
        2  2776  1 1  2 THR C    C -12.974 -16.502  -3.889 1.00 . A A .  2 THR C    1 1 
        2  2777  1 1  2 THR CA   C -14.233 -17.130  -4.480 1.00 . A A .  2 THR CA   1 1 
        2  2778  1 1  2 THR CB   C -14.337 -16.740  -5.964 1.00 . A A .  2 THR CB   1 1 
        2  2779  1 1  2 THR CG2  C -13.681 -17.792  -6.846 1.00 . A A .  2 THR CG2  1 1 
        2  2780  1 1  2 THR H    H -15.509 -15.798  -3.441 1.00 . A A .  2 THR H    1 1 
        2  2781  1 1  2 THR HA   H -14.150 -18.206  -4.417 1.00 . A A .  2 THR HA   1 1 
        2  2782  1 1  2 THR HB   H -13.827 -15.799  -6.111 1.00 . A A .  2 THR HB   1 1 
        2  2783  1 1  2 THR HG1  H -16.218 -17.334  -6.002 1.00 . A A .  2 THR HG1  1 1 
        2  2784  1 1  2 THR HG21 H -13.651 -17.439  -7.867 1.00 . A A .  2 THR HG21 1 1 
        2  2785  1 1  2 THR HG22 H -14.252 -18.708  -6.799 1.00 . A A .  2 THR HG22 1 1 
        2  2786  1 1  2 THR HG23 H -12.675 -17.975  -6.500 1.00 . A A .  2 THR HG23 1 1 
        2  2787  1 1  2 THR N    N -15.424 -16.728  -3.741 1.00 . A A .  2 THR N    1 1 
        2  2788  1 1  2 THR O    O -12.977 -15.337  -3.493 1.00 . A A .  2 THR O    1 1 
        2  2789  1 1  2 THR OG1  O -15.712 -16.590  -6.336 1.00 . A A .  2 THR OG1  1 1 
        2  2790  1 1  3 ILE C    C  -9.457 -17.298  -4.138 1.00 . A A .  3 ILE C    1 1 
        2  2791  1 1  3 ILE CA   C -10.628 -16.805  -3.299 1.00 . A A .  3 ILE CA   1 1 
        2  2792  1 1  3 ILE CB   C -10.428 -17.255  -1.835 1.00 . A A .  3 ILE CB   1 1 
        2  2793  1 1  3 ILE CD1  C -11.356 -16.930   0.514 1.00 . A A .  3 ILE CD1  1 1 
        2  2794  1 1  3 ILE CG1  C -11.265 -16.388  -0.897 1.00 . A A .  3 ILE CG1  1 1 
        2  2795  1 1  3 ILE CG2  C  -8.956 -17.191  -1.444 1.00 . A A .  3 ILE CG2  1 1 
        2  2796  1 1  3 ILE H    H -11.958 -18.203  -4.171 1.00 . A A .  3 ILE H    1 1 
        2  2797  1 1  3 ILE HA   H -10.644 -15.725  -3.322 1.00 . A A .  3 ILE HA   1 1 
        2  2798  1 1  3 ILE HB   H -10.753 -18.281  -1.750 1.00 . A A .  3 ILE HB   1 1 
        2  2799  1 1  3 ILE HD11 H -12.149 -17.662   0.568 1.00 . A A .  3 ILE HD11 1 1 
        2  2800  1 1  3 ILE HD12 H -10.418 -17.396   0.782 1.00 . A A .  3 ILE HD12 1 1 
        2  2801  1 1  3 ILE HD13 H -11.565 -16.122   1.198 1.00 . A A .  3 ILE HD13 1 1 
        2  2802  1 1  3 ILE HG12 H -10.827 -15.402  -0.845 1.00 . A A .  3 ILE HG12 1 1 
        2  2803  1 1  3 ILE HG13 H -12.268 -16.310  -1.289 1.00 . A A .  3 ILE HG13 1 1 
        2  2804  1 1  3 ILE HG21 H  -8.404 -17.940  -1.994 1.00 . A A .  3 ILE HG21 1 1 
        2  2805  1 1  3 ILE HG22 H  -8.565 -16.213  -1.676 1.00 . A A .  3 ILE HG22 1 1 
        2  2806  1 1  3 ILE HG23 H  -8.857 -17.378  -0.384 1.00 . A A .  3 ILE HG23 1 1 
        2  2807  1 1  3 ILE N    N -11.898 -17.284  -3.838 1.00 . A A .  3 ILE N    1 1 
        2  2808  1 1  3 ILE O    O  -9.380 -18.479  -4.482 1.00 . A A .  3 ILE O    1 1 
        2  2809  1 1  4 ALA C    C  -6.134 -16.009  -4.726 1.00 . A A .  4 ALA C    1 1 
        2  2810  1 1  4 ALA CA   C  -7.367 -16.739  -5.244 1.00 . A A .  4 ALA CA   1 1 
        2  2811  1 1  4 ALA CB   C  -7.599 -16.411  -6.711 1.00 . A A .  4 ALA CB   1 1 
        2  2812  1 1  4 ALA H    H  -8.656 -15.471  -4.144 1.00 . A A .  4 ALA H    1 1 
        2  2813  1 1  4 ALA HA   H  -7.207 -17.803  -5.158 1.00 . A A .  4 ALA HA   1 1 
        2  2814  1 1  4 ALA HB1  H  -7.315 -15.386  -6.900 1.00 . A A .  4 ALA HB1  1 1 
        2  2815  1 1  4 ALA HB2  H  -7.002 -17.068  -7.326 1.00 . A A .  4 ALA HB2  1 1 
        2  2816  1 1  4 ALA HB3  H  -8.643 -16.543  -6.949 1.00 . A A .  4 ALA HB3  1 1 
        2  2817  1 1  4 ALA N    N  -8.543 -16.393  -4.455 1.00 . A A .  4 ALA N    1 1 
        2  2818  1 1  4 ALA O    O  -6.091 -14.780  -4.715 1.00 . A A .  4 ALA O    1 1 
        2  2819  1 1  5 ALA C    C  -2.684 -16.989  -4.208 1.00 . A A .  5 ALA C    1 1 
        2  2820  1 1  5 ALA CA   C  -3.901 -16.182  -3.778 1.00 . A A .  5 ALA CA   1 1 
        2  2821  1 1  5 ALA CB   C  -3.963 -16.084  -2.262 1.00 . A A .  5 ALA CB   1 1 
        2  2822  1 1  5 ALA H    H  -5.222 -17.744  -4.328 1.00 . A A .  5 ALA H    1 1 
        2  2823  1 1  5 ALA HA   H  -3.817 -15.180  -4.176 1.00 . A A .  5 ALA HA   1 1 
        2  2824  1 1  5 ALA HB1  H  -4.721 -16.758  -1.889 1.00 . A A .  5 ALA HB1  1 1 
        2  2825  1 1  5 ALA HB2  H  -3.004 -16.354  -1.845 1.00 . A A .  5 ALA HB2  1 1 
        2  2826  1 1  5 ALA HB3  H  -4.208 -15.073  -1.975 1.00 . A A .  5 ALA HB3  1 1 
        2  2827  1 1  5 ALA N    N  -5.133 -16.768  -4.296 1.00 . A A .  5 ALA N    1 1 
        2  2828  1 1  5 ALA O    O  -2.703 -18.220  -4.173 1.00 . A A .  5 ALA O    1 1 
        2  2829  1 1  6 LEU C    C   0.820 -16.351  -4.338 1.00 . A A .  6 LEU C    1 1 
        2  2830  1 1  6 LEU CA   C  -0.394 -16.966  -5.029 1.00 . A A .  6 LEU CA   1 1 
        2  2831  1 1  6 LEU CB   C  -0.242 -16.902  -6.554 1.00 . A A .  6 LEU CB   1 1 
        2  2832  1 1  6 LEU CD1  C   1.914 -15.893  -7.347 1.00 . A A .  6 LEU CD1  1 1 
        2  2833  1 1  6 LEU CD2  C  -0.251 -15.195  -8.385 1.00 . A A .  6 LEU CD2  1 1 
        2  2834  1 1  6 LEU CG   C   0.433 -15.644  -7.103 1.00 . A A .  6 LEU CG   1 1 
        2  2835  1 1  6 LEU H    H  -1.657 -15.321  -4.606 1.00 . A A .  6 LEU H    1 1 
        2  2836  1 1  6 LEU HA   H  -0.468 -18.001  -4.730 1.00 . A A .  6 LEU HA   1 1 
        2  2837  1 1  6 LEU HB2  H   0.334 -17.759  -6.870 1.00 . A A .  6 LEU HB2  1 1 
        2  2838  1 1  6 LEU HB3  H  -1.226 -16.973  -6.993 1.00 . A A .  6 LEU HB3  1 1 
        2  2839  1 1  6 LEU HD11 H   2.049 -16.879  -7.767 1.00 . A A .  6 LEU HD11 1 1 
        2  2840  1 1  6 LEU HD12 H   2.296 -15.153  -8.035 1.00 . A A .  6 LEU HD12 1 1 
        2  2841  1 1  6 LEU HD13 H   2.450 -15.825  -6.411 1.00 . A A .  6 LEU HD13 1 1 
        2  2842  1 1  6 LEU HD21 H  -0.431 -16.053  -9.016 1.00 . A A .  6 LEU HD21 1 1 
        2  2843  1 1  6 LEU HD22 H  -1.191 -14.721  -8.145 1.00 . A A .  6 LEU HD22 1 1 
        2  2844  1 1  6 LEU HD23 H   0.384 -14.492  -8.905 1.00 . A A .  6 LEU HD23 1 1 
        2  2845  1 1  6 LEU HG   H   0.344 -14.848  -6.378 1.00 . A A .  6 LEU HG   1 1 
        2  2846  1 1  6 LEU N    N  -1.620 -16.298  -4.605 1.00 . A A .  6 LEU N    1 1 
        2  2847  1 1  6 LEU O    O   0.926 -15.132  -4.215 1.00 . A A .  6 LEU O    1 1 
        2  2848  1 1  7 LEU C    C   4.152 -17.563  -3.618 1.00 . A A .  7 LEU C    1 1 
        2  2849  1 1  7 LEU CA   C   2.931 -16.748  -3.191 1.00 . A A .  7 LEU CA   1 1 
        2  2850  1 1  7 LEU CB   C   2.737 -16.847  -1.670 1.00 . A A .  7 LEU CB   1 1 
        2  2851  1 1  7 LEU CD1  C   1.793 -18.517  -0.056 1.00 . A A .  7 LEU CD1  1 1 
        2  2852  1 1  7 LEU CD2  C   0.386 -16.609  -0.841 1.00 . A A .  7 LEU CD2  1 1 
        2  2853  1 1  7 LEU CG   C   1.480 -17.593  -1.220 1.00 . A A .  7 LEU CG   1 1 
        2  2854  1 1  7 LEU H    H   1.584 -18.169  -3.998 1.00 . A A .  7 LEU H    1 1 
        2  2855  1 1  7 LEU HA   H   3.091 -15.715  -3.457 1.00 . A A .  7 LEU HA   1 1 
        2  2856  1 1  7 LEU HB2  H   3.598 -17.349  -1.251 1.00 . A A .  7 LEU HB2  1 1 
        2  2857  1 1  7 LEU HB3  H   2.696 -15.847  -1.268 1.00 . A A .  7 LEU HB3  1 1 
        2  2858  1 1  7 LEU HD11 H   0.904 -19.068   0.217 1.00 . A A .  7 LEU HD11 1 1 
        2  2859  1 1  7 LEU HD12 H   2.572 -19.206  -0.341 1.00 . A A .  7 LEU HD12 1 1 
        2  2860  1 1  7 LEU HD13 H   2.124 -17.930   0.789 1.00 . A A .  7 LEU HD13 1 1 
        2  2861  1 1  7 LEU HD21 H   0.589 -15.652  -1.299 1.00 . A A .  7 LEU HD21 1 1 
        2  2862  1 1  7 LEU HD22 H  -0.568 -16.979  -1.187 1.00 . A A .  7 LEU HD22 1 1 
        2  2863  1 1  7 LEU HD23 H   0.361 -16.495   0.233 1.00 . A A .  7 LEU HD23 1 1 
        2  2864  1 1  7 LEU HG   H   1.116 -18.200  -2.037 1.00 . A A .  7 LEU HG   1 1 
        2  2865  1 1  7 LEU N    N   1.729 -17.207  -3.878 1.00 . A A .  7 LEU N    1 1 
        2  2866  1 1  7 LEU O    O   4.179 -18.783  -3.457 1.00 . A A .  7 LEU O    1 1 
        2  2867  1 1  8 SER C    C   7.613 -16.948  -3.910 1.00 . A A .  8 SER C    1 1 
        2  2868  1 1  8 SER CA   C   6.385 -17.547  -4.598 1.00 . A A .  8 SER CA   1 1 
        2  2869  1 1  8 SER CB   C   6.529 -17.442  -6.118 1.00 . A A .  8 SER CB   1 1 
        2  2870  1 1  8 SER H    H   5.089 -15.910  -4.256 1.00 . A A .  8 SER H    1 1 
        2  2871  1 1  8 SER HA   H   6.309 -18.588  -4.324 1.00 . A A .  8 SER HA   1 1 
        2  2872  1 1  8 SER HB2  H   6.609 -16.404  -6.399 1.00 . A A .  8 SER HB2  1 1 
        2  2873  1 1  8 SER HB3  H   7.419 -17.970  -6.429 1.00 . A A .  8 SER HB3  1 1 
        2  2874  1 1  8 SER HG   H   5.650 -18.243  -7.675 1.00 . A A .  8 SER HG   1 1 
        2  2875  1 1  8 SER N    N   5.165 -16.881  -4.157 1.00 . A A .  8 SER N    1 1 
        2  2876  1 1  8 SER O    O   8.422 -16.270  -4.545 1.00 . A A .  8 SER O    1 1 
        2  2877  1 1  8 SER OG   O   5.408 -18.008  -6.776 1.00 . A A .  8 SER OG   1 1 
        2  2878  1 1  9 PRO C    C  10.231 -17.294  -2.277 1.00 . A A .  9 PRO C    1 1 
        2  2879  1 1  9 PRO CA   C   8.908 -16.683  -1.825 1.00 . A A .  9 PRO CA   1 1 
        2  2880  1 1  9 PRO CB   C   8.587 -17.096  -0.385 1.00 . A A .  9 PRO CB   1 1 
        2  2881  1 1  9 PRO CD   C   6.857 -17.999  -1.759 1.00 . A A .  9 PRO CD   1 1 
        2  2882  1 1  9 PRO CG   C   7.659 -18.252  -0.514 1.00 . A A .  9 PRO CG   1 1 
        2  2883  1 1  9 PRO HA   H   8.973 -15.606  -1.888 1.00 . A A .  9 PRO HA   1 1 
        2  2884  1 1  9 PRO HB2  H   9.499 -17.377   0.123 1.00 . A A .  9 PRO HB2  1 1 
        2  2885  1 1  9 PRO HB3  H   8.121 -16.271   0.134 1.00 . A A .  9 PRO HB3  1 1 
        2  2886  1 1  9 PRO HD2  H   6.608 -18.930  -2.245 1.00 . A A .  9 PRO HD2  1 1 
        2  2887  1 1  9 PRO HD3  H   5.961 -17.442  -1.526 1.00 . A A .  9 PRO HD3  1 1 
        2  2888  1 1  9 PRO HG2  H   8.222 -19.167  -0.611 1.00 . A A .  9 PRO HG2  1 1 
        2  2889  1 1  9 PRO HG3  H   7.008 -18.297   0.346 1.00 . A A .  9 PRO HG3  1 1 
        2  2890  1 1  9 PRO N    N   7.770 -17.196  -2.594 1.00 . A A .  9 PRO N    1 1 
        2  2891  1 1  9 PRO O    O  10.296 -18.478  -2.610 1.00 . A A .  9 PRO O    1 1 
        2  2892  1 1 10 TYR C    C  13.675 -16.442  -1.738 1.00 . A A . 10 TYR C    1 1 
        2  2893  1 1 10 TYR CA   C  12.605 -16.934  -2.706 1.00 . A A . 10 TYR CA   1 1 
        2  2894  1 1 10 TYR CB   C  12.917 -16.437  -4.118 1.00 . A A . 10 TYR CB   1 1 
        2  2895  1 1 10 TYR CD1  C  11.192 -17.614  -5.537 1.00 . A A . 10 TYR CD1  1 1 
        2  2896  1 1 10 TYR CD2  C  13.491 -18.118  -5.911 1.00 . A A . 10 TYR CD2  1 1 
        2  2897  1 1 10 TYR CE1  C  10.831 -18.499  -6.534 1.00 . A A . 10 TYR CE1  1 1 
        2  2898  1 1 10 TYR CE2  C  13.139 -19.005  -6.909 1.00 . A A . 10 TYR CE2  1 1 
        2  2899  1 1 10 TYR CG   C  12.526 -17.408  -5.208 1.00 . A A . 10 TYR CG   1 1 
        2  2900  1 1 10 TYR CZ   C  11.807 -19.192  -7.217 1.00 . A A . 10 TYR CZ   1 1 
        2  2901  1 1 10 TYR H    H  11.164 -15.546  -2.016 1.00 . A A . 10 TYR H    1 1 
        2  2902  1 1 10 TYR HA   H  12.601 -18.014  -2.704 1.00 . A A . 10 TYR HA   1 1 
        2  2903  1 1 10 TYR HB2  H  12.385 -15.514  -4.293 1.00 . A A . 10 TYR HB2  1 1 
        2  2904  1 1 10 TYR HB3  H  13.979 -16.255  -4.201 1.00 . A A . 10 TYR HB3  1 1 
        2  2905  1 1 10 TYR HD1  H  10.429 -17.068  -5.000 1.00 . A A . 10 TYR HD1  1 1 
        2  2906  1 1 10 TYR HD2  H  14.533 -17.969  -5.667 1.00 . A A . 10 TYR HD2  1 1 
        2  2907  1 1 10 TYR HE1  H   9.788 -18.644  -6.775 1.00 . A A . 10 TYR HE1  1 1 
        2  2908  1 1 10 TYR HE2  H  13.904 -19.548  -7.444 1.00 . A A . 10 TYR HE2  1 1 
        2  2909  1 1 10 TYR HH   H  12.077 -20.010  -8.936 1.00 . A A . 10 TYR HH   1 1 
        2  2910  1 1 10 TYR N    N  11.282 -16.478  -2.291 1.00 . A A . 10 TYR N    1 1 
        2  2911  1 1 10 TYR O    O  13.613 -15.311  -1.255 1.00 . A A . 10 TYR O    1 1 
        2  2912  1 1 10 TYR OH   O  11.451 -20.075  -8.211 1.00 . A A . 10 TYR OH   1 1 
        2  2913  1 1 11 SER C    C  17.067 -16.837  -1.290 1.00 . A A . 11 SER C    1 1 
        2  2914  1 1 11 SER CA   C  15.737 -16.940  -0.547 1.00 . A A . 11 SER CA   1 1 
        2  2915  1 1 11 SER CB   C  15.843 -17.973   0.576 1.00 . A A . 11 SER CB   1 1 
        2  2916  1 1 11 SER H    H  14.651 -18.181  -1.875 1.00 . A A . 11 SER H    1 1 
        2  2917  1 1 11 SER HA   H  15.505 -15.977  -0.117 1.00 . A A . 11 SER HA   1 1 
        2  2918  1 1 11 SER HB2  H  14.855 -18.186   0.959 1.00 . A A . 11 SER HB2  1 1 
        2  2919  1 1 11 SER HB3  H  16.283 -18.879   0.190 1.00 . A A . 11 SER HB3  1 1 
        2  2920  1 1 11 SER HG   H  16.641 -16.530   1.634 1.00 . A A . 11 SER HG   1 1 
        2  2921  1 1 11 SER N    N  14.655 -17.294  -1.458 1.00 . A A . 11 SER N    1 1 
        2  2922  1 1 11 SER O    O  17.108 -17.211  -2.481 1.00 . A A . 11 SER O    1 1 
        2  2923  1 1 11 SER OXT  O  18.056 -16.390  -0.673 1.00 . A A . 11 SER OXT  1 1 
        2  2924  1 1 11 SER OG   O  16.646 -17.491   1.639 1.00 . A A . 11 SER OG   1 1 
        2  2925  2 1  1 TYR C    C -16.096 -12.808  -4.053 1.00 . B B .  1 TYR C    1 1 
        2  2926  2 1  1 TYR CA   C -17.298 -12.242  -3.301 1.00 . B B .  1 TYR CA   1 1 
        2  2927  2 1  1 TYR CB   C -16.935 -11.971  -1.837 1.00 . B B .  1 TYR CB   1 1 
        2  2928  2 1  1 TYR CD1  C -18.918 -10.426  -1.521 1.00 . B B .  1 TYR CD1  1 1 
        2  2929  2 1  1 TYR CD2  C -18.322 -11.877   0.275 1.00 . B B .  1 TYR CD2  1 1 
        2  2930  2 1  1 TYR CE1  C -19.962  -9.920  -0.770 1.00 . B B .  1 TYR CE1  1 1 
        2  2931  2 1  1 TYR CE2  C -19.363 -11.374   1.031 1.00 . B B .  1 TYR CE2  1 1 
        2  2932  2 1  1 TYR CG   C -18.080 -11.414  -1.012 1.00 . B B .  1 TYR CG   1 1 
        2  2933  2 1  1 TYR CZ   C -20.180 -10.397   0.504 1.00 . B B .  1 TYR CZ   1 1 
        2  2934  2 1  1 TYR H1   H -18.882 -13.181  -4.286 1.00 . B B .  1 TYR H1   1 1 
        2  2935  2 1  1 TYR H2   H -19.161 -12.914  -2.639 1.00 . B B .  1 TYR H2   1 1 
        2  2936  2 1  1 TYR H3   H -18.119 -14.153  -3.131 1.00 . B B .  1 TYR H3   1 1 
        2  2937  2 1  1 TYR HA   H -17.602 -11.317  -3.769 1.00 . B B .  1 TYR HA   1 1 
        2  2938  2 1  1 TYR HB2  H -16.618 -12.894  -1.377 1.00 . B B .  1 TYR HB2  1 1 
        2  2939  2 1  1 TYR HB3  H -16.123 -11.259  -1.801 1.00 . B B .  1 TYR HB3  1 1 
        2  2940  2 1  1 TYR HD1  H -18.745 -10.055  -2.520 1.00 . B B .  1 TYR HD1  1 1 
        2  2941  2 1  1 TYR HD2  H -17.681 -12.642   0.685 1.00 . B B .  1 TYR HD2  1 1 
        2  2942  2 1  1 TYR HE1  H -20.602  -9.154  -1.183 1.00 . B B .  1 TYR HE1  1 1 
        2  2943  2 1  1 TYR HE2  H -19.533 -11.749   2.030 1.00 . B B .  1 TYR HE2  1 1 
        2  2944  2 1  1 TYR HH   H -21.828 -10.604   1.473 1.00 . B B .  1 TYR HH   1 1 
        2  2945  2 1  1 TYR N    N -18.445 -13.189  -3.341 1.00 . B B .  1 TYR N    1 1 
        2  2946  2 1  1 TYR O    O -16.068 -13.989  -4.396 1.00 . B B .  1 TYR O    1 1 
        2  2947  2 1  1 TYR OH   O -21.218  -9.896   1.256 1.00 . B B .  1 TYR OH   1 1 
        2  2948  2 1  2 THR C    C -12.648 -11.764  -4.424 1.00 . B B .  2 THR C    1 1 
        2  2949  2 1  2 THR CA   C -13.907 -12.376  -5.033 1.00 . B B .  2 THR CA   1 1 
        2  2950  2 1  2 THR CB   C -13.981 -11.985  -6.521 1.00 . B B .  2 THR CB   1 1 
        2  2951  2 1  2 THR CG2  C -13.308 -13.036  -7.392 1.00 . B B .  2 THR CG2  1 1 
        2  2952  2 1  2 THR H    H -15.188 -11.025  -4.021 1.00 . B B .  2 THR H    1 1 
        2  2953  2 1  2 THR HA   H -13.840 -13.452  -4.968 1.00 . B B .  2 THR HA   1 1 
        2  2954  2 1  2 THR HB   H -13.466 -11.044  -6.657 1.00 . B B .  2 THR HB   1 1 
        2  2955  2 1  2 THR HG1  H -15.864 -12.568  -6.588 1.00 . B B .  2 THR HG1  1 1 
        2  2956  2 1  2 THR HG21 H -13.228 -12.667  -8.404 1.00 . B B .  2 THR HG21 1 1 
        2  2957  2 1  2 THR HG22 H -13.897 -13.940  -7.384 1.00 . B B .  2 THR HG22 1 1 
        2  2958  2 1  2 THR HG23 H -12.322 -13.245  -7.006 1.00 . B B .  2 THR HG23 1 1 
        2  2959  2 1  2 THR N    N -15.107 -11.956  -4.314 1.00 . B B .  2 THR N    1 1 
        2  2960  2 1  2 THR O    O -12.641 -10.597  -4.030 1.00 . B B .  2 THR O    1 1 
        2  2961  2 1  2 THR OG1  O -15.348 -11.830  -6.922 1.00 . B B .  2 THR OG1  1 1 
        2  2962  2 1  3 ILE C    C  -9.137 -12.590  -4.633 1.00 . B B .  3 ILE C    1 1 
        2  2963  2 1  3 ILE CA   C -10.316 -12.097  -3.801 1.00 . B B .  3 ILE CA   1 1 
        2  2964  2 1  3 ILE CB   C -10.134 -12.563  -2.339 1.00 . B B .  3 ILE CB   1 1 
        2  2965  2 1  3 ILE CD1  C -11.059 -12.239   0.008 1.00 . B B .  3 ILE CD1  1 1 
        2  2966  2 1  3 ILE CG1  C -10.973 -11.697  -1.403 1.00 . B B .  3 ILE CG1  1 1 
        2  2967  2 1  3 ILE CG2  C  -8.665 -12.512  -1.932 1.00 . B B .  3 ILE CG2  1 1 
        2  2968  2 1  3 ILE H    H -11.651 -13.478  -4.690 1.00 . B B .  3 ILE H    1 1 
        2  2969  2 1  3 ILE HA   H -10.323 -11.017  -3.812 1.00 . B B .  3 ILE HA   1 1 
        2  2970  2 1  3 ILE HB   H -10.467 -13.586  -2.266 1.00 . B B .  3 ILE HB   1 1 
        2  2971  2 1  3 ILE HD11 H -11.852 -12.968   0.066 1.00 . B B .  3 ILE HD11 1 1 
        2  2972  2 1  3 ILE HD12 H -10.121 -12.704   0.273 1.00 . B B .  3 ILE HD12 1 1 
        2  2973  2 1  3 ILE HD13 H -11.265 -11.429   0.693 1.00 . B B .  3 ILE HD13 1 1 
        2  2974  2 1  3 ILE HG12 H -10.541 -10.709  -1.353 1.00 . B B .  3 ILE HG12 1 1 
        2  2975  2 1  3 ILE HG13 H -11.977 -11.625  -1.794 1.00 . B B .  3 ILE HG13 1 1 
        2  2976  2 1  3 ILE HG21 H  -8.115 -13.264  -2.479 1.00 . B B .  3 ILE HG21 1 1 
        2  2977  2 1  3 ILE HG22 H  -8.263 -11.536  -2.158 1.00 . B B .  3 ILE HG22 1 1 
        2  2978  2 1  3 ILE HG23 H  -8.579 -12.702  -0.873 1.00 . B B .  3 ILE HG23 1 1 
        2  2979  2 1  3 ILE N    N -11.583 -12.560  -4.356 1.00 . B B .  3 ILE N    1 1 
        2  2980  2 1  3 ILE O    O  -9.071 -13.762  -5.003 1.00 . B B .  3 ILE O    1 1 
        2  2981  2 1  4 ALA C    C  -5.788 -11.311  -5.135 1.00 . B B .  4 ALA C    1 1 
        2  2982  2 1  4 ALA CA   C  -7.018 -12.023  -5.689 1.00 . B B .  4 ALA CA   1 1 
        2  2983  2 1  4 ALA CB   C  -7.224 -11.664  -7.154 1.00 . B B .  4 ALA CB   1 1 
        2  2984  2 1  4 ALA H    H  -8.315 -10.772  -4.580 1.00 . B B .  4 ALA H    1 1 
        2  2985  2 1  4 ALA HA   H  -6.866 -13.091  -5.621 1.00 . B B .  4 ALA HA   1 1 
        2  2986  2 1  4 ALA HB1  H  -6.915 -10.642  -7.320 1.00 . B B .  4 ALA HB1  1 1 
        2  2987  2 1  4 ALA HB2  H  -6.633 -12.323  -7.772 1.00 . B B .  4 ALA HB2  1 1 
        2  2988  2 1  4 ALA HB3  H  -8.267 -11.771  -7.408 1.00 . B B .  4 ALA HB3  1 1 
        2  2989  2 1  4 ALA N    N  -8.206 -11.687  -4.912 1.00 . B B .  4 ALA N    1 1 
        2  2990  2 1  4 ALA O    O  -5.736 -10.082  -5.106 1.00 . B B .  4 ALA O    1 1 
        2  2991  2 1  5 ALA C    C  -2.354 -12.335  -4.554 1.00 . B B .  5 ALA C    1 1 
        2  2992  2 1  5 ALA CA   C  -3.574 -11.516  -4.146 1.00 . B B .  5 ALA CA   1 1 
        2  2993  2 1  5 ALA CB   C  -3.671 -11.425  -2.632 1.00 . B B .  5 ALA CB   1 1 
        2  2994  2 1  5 ALA H    H  -4.898 -13.058  -4.745 1.00 . B B .  5 ALA H    1 1 
        2  2995  2 1  5 ALA HA   H  -3.468 -10.514  -4.536 1.00 . B B .  5 ALA HA   1 1 
        2  2996  2 1  5 ALA HB1  H  -4.452 -12.085  -2.281 1.00 . B B .  5 ALA HB1  1 1 
        2  2997  2 1  5 ALA HB2  H  -2.728 -11.717  -2.193 1.00 . B B .  5 ALA HB2  1 1 
        2  2998  2 1  5 ALA HB3  H  -3.902 -10.410  -2.346 1.00 . B B .  5 ALA HB3  1 1 
        2  2999  2 1  5 ALA N    N  -4.801 -12.084  -4.696 1.00 . B B .  5 ALA N    1 1 
        2  3000  2 1  5 ALA O    O  -2.383 -13.564  -4.519 1.00 . B B .  5 ALA O    1 1 
        2  3001  2 1  6 LEU C    C   1.157 -11.701  -4.628 1.00 . B B .  6 LEU C    1 1 
        2  3002  2 1  6 LEU CA   C  -0.049 -12.314  -5.337 1.00 . B B .  6 LEU CA   1 1 
        2  3003  2 1  6 LEU CB   C   0.124 -12.243  -6.859 1.00 . B B .  6 LEU CB   1 1 
        2  3004  2 1  6 LEU CD1  C   2.299 -11.244  -7.613 1.00 . B B .  6 LEU CD1  1 1 
        2  3005  2 1  6 LEU CD2  C   0.158 -10.531  -8.688 1.00 . B B .  6 LEU CD2  1 1 
        2  3006  2 1  6 LEU CG   C   0.816 -10.986  -7.394 1.00 . B B .  6 LEU CG   1 1 
        2  3007  2 1  6 LEU H    H  -1.316 -10.670  -4.933 1.00 . B B .  6 LEU H    1 1 
        2  3008  2 1  6 LEU HA   H  -0.128 -13.351  -5.044 1.00 . B B .  6 LEU HA   1 1 
        2  3009  2 1  6 LEU HB2  H   0.699 -13.102  -7.173 1.00 . B B .  6 LEU HB2  1 1 
        2  3010  2 1  6 LEU HB3  H  -0.855 -12.305  -7.311 1.00 . B B .  6 LEU HB3  1 1 
        2  3011  2 1  6 LEU HD11 H   2.433 -12.219  -8.059 1.00 . B B .  6 LEU HD11 1 1 
        2  3012  2 1  6 LEU HD12 H   2.703 -10.489  -8.272 1.00 . B B .  6 LEU HD12 1 1 
        2  3013  2 1  6 LEU HD13 H   2.814 -11.207  -6.665 1.00 . B B .  6 LEU HD13 1 1 
        2  3014  2 1  6 LEU HD21 H   0.006 -11.382  -9.334 1.00 . B B .  6 LEU HD21 1 1 
        2  3015  2 1  6 LEU HD22 H  -0.795 -10.074  -8.465 1.00 . B B .  6 LEU HD22 1 1 
        2  3016  2 1  6 LEU HD23 H   0.794  -9.811  -9.182 1.00 . B B .  6 LEU HD23 1 1 
        2  3017  2 1  6 LEU HG   H   0.718 -10.191  -6.669 1.00 . B B .  6 LEU HG   1 1 
        2  3018  2 1  6 LEU N    N  -1.281 -11.647  -4.932 1.00 . B B .  6 LEU N    1 1 
        2  3019  2 1  6 LEU O    O   1.266 -10.481  -4.512 1.00 . B B .  6 LEU O    1 1 
        2  3020  2 1  7 LEU C    C   4.464 -12.937  -3.840 1.00 . B B .  7 LEU C    1 1 
        2  3021  2 1  7 LEU CA   C   3.249 -12.098  -3.448 1.00 . B B .  7 LEU CA   1 1 
        2  3022  2 1  7 LEU CB   C   3.031 -12.166  -1.931 1.00 . B B .  7 LEU CB   1 1 
        2  3023  2 1  7 LEU CD1  C   2.025 -13.772  -0.296 1.00 . B B .  7 LEU CD1  1 1 
        2  3024  2 1  7 LEU CD2  C   0.675 -11.857  -1.146 1.00 . B B .  7 LEU CD2  1 1 
        2  3025  2 1  7 LEU CG   C   1.750 -12.873  -1.486 1.00 . B B .  7 LEU CG   1 1 
        2  3026  2 1  7 LEU H    H   1.911 -13.517  -4.269 1.00 . B B .  7 LEU H    1 1 
        2  3027  2 1  7 LEU HA   H   3.428 -11.072  -3.732 1.00 . B B .  7 LEU HA   1 1 
        2  3028  2 1  7 LEU HB2  H   3.872 -12.682  -1.491 1.00 . B B .  7 LEU HB2  1 1 
        2  3029  2 1  7 LEU HB3  H   3.009 -11.158  -1.547 1.00 . B B .  7 LEU HB3  1 1 
        2  3030  2 1  7 LEU HD11 H   1.124 -14.307  -0.032 1.00 . B B .  7 LEU HD11 1 1 
        2  3031  2 1  7 LEU HD12 H   2.802 -14.478  -0.549 1.00 . B B .  7 LEU HD12 1 1 
        2  3032  2 1  7 LEU HD13 H   2.345 -13.171   0.542 1.00 . B B .  7 LEU HD13 1 1 
        2  3033  2 1  7 LEU HD21 H   0.920 -10.907  -1.598 1.00 . B B .  7 LEU HD21 1 1 
        2  3034  2 1  7 LEU HD22 H  -0.278 -12.200  -1.524 1.00 . B B .  7 LEU HD22 1 1 
        2  3035  2 1  7 LEU HD23 H   0.615 -11.741  -0.074 1.00 . B B .  7 LEU HD23 1 1 
        2  3036  2 1  7 LEU HG   H   1.385 -13.490  -2.295 1.00 . B B .  7 LEU HG   1 1 
        2  3037  2 1  7 LEU N    N   2.055 -12.556  -4.150 1.00 . B B .  7 LEU N    1 1 
        2  3038  2 1  7 LEU O    O   4.472 -14.153  -3.653 1.00 . B B .  7 LEU O    1 1 
        2  3039  2 1  8 SER C    C   7.934 -12.388  -4.091 1.00 . B B .  8 SER C    1 1 
        2  3040  2 1  8 SER CA   C   6.707 -12.979  -4.786 1.00 . B B .  8 SER CA   1 1 
        2  3041  2 1  8 SER CB   C   6.875 -12.903  -6.305 1.00 . B B .  8 SER CB   1 1 
        2  3042  2 1  8 SER H    H   5.433 -11.314  -4.501 1.00 . B B .  8 SER H    1 1 
        2  3043  2 1  8 SER HA   H   6.608 -14.014  -4.496 1.00 . B B .  8 SER HA   1 1 
        2  3044  2 1  8 SER HB2  H   6.964 -11.870  -6.605 1.00 . B B .  8 SER HB2  1 1 
        2  3045  2 1  8 SER HB3  H   7.768 -13.440  -6.592 1.00 . B B .  8 SER HB3  1 1 
        2  3046  2 1  8 SER HG   H   6.001 -13.676  -7.878 1.00 . B B .  8 SER HG   1 1 
        2  3047  2 1  8 SER N    N   5.493 -12.284  -4.379 1.00 . B B .  8 SER N    1 1 
        2  3048  2 1  8 SER O    O   8.766 -11.742  -4.729 1.00 . B B .  8 SER O    1 1 
        2  3049  2 1  8 SER OG   O   5.763 -13.478  -6.970 1.00 . B B .  8 SER OG   1 1 
        2  3050  2 1  9 PRO C    C  10.526 -12.707  -2.446 1.00 . B B .  9 PRO C    1 1 
        2  3051  2 1  9 PRO CA   C   9.203 -12.092  -1.998 1.00 . B B .  9 PRO CA   1 1 
        2  3052  2 1  9 PRO CB   C   8.880 -12.495  -0.555 1.00 . B B .  9 PRO CB   1 1 
        2  3053  2 1  9 PRO CD   C   7.126 -13.367  -1.926 1.00 . B B .  9 PRO CD   1 1 
        2  3054  2 1  9 PRO CG   C   7.913 -13.622  -0.672 1.00 . B B .  9 PRO CG   1 1 
        2  3055  2 1  9 PRO HA   H   9.270 -11.017  -2.067 1.00 . B B .  9 PRO HA   1 1 
        2  3056  2 1  9 PRO HB2  H   9.785 -12.802  -0.053 1.00 . B B .  9 PRO HB2  1 1 
        2  3057  2 1  9 PRO HB3  H   8.443 -11.655  -0.035 1.00 . B B .  9 PRO HB3  1 1 
        2  3058  2 1  9 PRO HD2  H   6.853 -14.299  -2.397 1.00 . B B .  9 PRO HD2  1 1 
        2  3059  2 1  9 PRO HD3  H   6.246 -12.781  -1.706 1.00 . B B .  9 PRO HD3  1 1 
        2  3060  2 1  9 PRO HG2  H   8.448 -14.557  -0.749 1.00 . B B .  9 PRO HG2  1 1 
        2  3061  2 1  9 PRO HG3  H   7.258 -13.633   0.186 1.00 . B B .  9 PRO HG3  1 1 
        2  3062  2 1  9 PRO N    N   8.066 -12.606  -2.768 1.00 . B B .  9 PRO N    1 1 
        2  3063  2 1  9 PRO O    O  10.578 -13.875  -2.828 1.00 . B B .  9 PRO O    1 1 
        2  3064  2 1 10 TYR C    C  13.981 -11.908  -1.820 1.00 . B B . 10 TYR C    1 1 
        2  3065  2 1 10 TYR CA   C  12.915 -12.376  -2.805 1.00 . B B . 10 TYR CA   1 1 
        2  3066  2 1 10 TYR CB   C  13.250 -11.867  -4.208 1.00 . B B . 10 TYR CB   1 1 
        2  3067  2 1 10 TYR CD1  C  11.538 -13.016  -5.667 1.00 . B B . 10 TYR CD1  1 1 
        2  3068  2 1 10 TYR CD2  C  13.839 -13.544  -6.004 1.00 . B B . 10 TYR CD2  1 1 
        2  3069  2 1 10 TYR CE1  C  11.185 -13.890  -6.678 1.00 . B B . 10 TYR CE1  1 1 
        2  3070  2 1 10 TYR CE2  C  13.494 -14.420  -7.016 1.00 . B B . 10 TYR CE2  1 1 
        2  3071  2 1 10 TYR CG   C  12.868 -12.827  -5.314 1.00 . B B . 10 TYR CG   1 1 
        2  3072  2 1 10 TYR CZ   C  12.167 -14.590  -7.347 1.00 . B B . 10 TYR CZ   1 1 
        2  3073  2 1 10 TYR H    H  11.484 -10.989  -2.088 1.00 . B B . 10 TYR H    1 1 
        2  3074  2 1 10 TYR HA   H  12.899 -13.454  -2.817 1.00 . B B . 10 TYR HA   1 1 
        2  3075  2 1 10 TYR HB2  H  12.726 -10.939  -4.382 1.00 . B B . 10 TYR HB2  1 1 
        2  3076  2 1 10 TYR HB3  H  14.313 -11.691  -4.274 1.00 . B B . 10 TYR HB3  1 1 
        2  3077  2 1 10 TYR HD1  H  10.772 -12.468  -5.140 1.00 . B B . 10 TYR HD1  1 1 
        2  3078  2 1 10 TYR HD2  H  14.877 -13.408  -5.740 1.00 . B B . 10 TYR HD2  1 1 
        2  3079  2 1 10 TYR HE1  H  10.145 -14.024  -6.938 1.00 . B B . 10 TYR HE1  1 1 
        2  3080  2 1 10 TYR HE2  H  14.263 -14.967  -7.541 1.00 . B B . 10 TYR HE2  1 1 
        2  3081  2 1 10 TYR HH   H  12.494 -15.446  -9.038 1.00 . B B . 10 TYR HH   1 1 
        2  3082  2 1 10 TYR N    N  11.591 -11.911  -2.400 1.00 . B B . 10 TYR N    1 1 
        2  3083  2 1 10 TYR O    O  13.938 -10.777  -1.334 1.00 . B B . 10 TYR O    1 1 
        2  3084  2 1 10 TYR OH   O  11.820 -15.462  -8.355 1.00 . B B . 10 TYR OH   1 1 
        2  3085  2 1 11 SER C    C  17.362 -12.431  -1.316 1.00 . B B . 11 SER C    1 1 
        2  3086  2 1 11 SER CA   C  16.015 -12.458  -0.601 1.00 . B B . 11 SER CA   1 1 
        2  3087  2 1 11 SER CB   C  16.051 -13.469   0.547 1.00 . B B . 11 SER CB   1 1 
        2  3088  2 1 11 SER H    H  14.918 -13.670  -1.948 1.00 . B B . 11 SER H    1 1 
        2  3089  2 1 11 SER HA   H  15.816 -11.477  -0.197 1.00 . B B . 11 SER HA   1 1 
        2  3090  2 1 11 SER HB2  H  15.044 -13.655   0.892 1.00 . B B . 11 SER HB2  1 1 
        2  3091  2 1 11 SER HB3  H  16.487 -14.393   0.196 1.00 . B B . 11 SER HB3  1 1 
        2  3092  2 1 11 SER HG   H  16.819 -12.022   1.622 1.00 . B B . 11 SER HG   1 1 
        2  3093  2 1 11 SER N    N  14.937 -12.784  -1.528 1.00 . B B . 11 SER N    1 1 
        2  3094  2 1 11 SER O    O  17.413 -12.837  -2.495 1.00 . B B . 11 SER O    1 1 
        2  3095  2 1 11 SER OXT  O  18.355 -12.008  -0.687 1.00 . B B . 11 SER OXT  1 1 
        2  3096  2 1 11 SER OG   O  16.822 -12.982   1.632 1.00 . B B . 11 SER OG   1 1 
        2  3097  3 1  1 TYR C    C -15.665  -8.025  -4.570 1.00 . C C .  1 TYR C    1 1 
        2  3098  3 1  1 TYR CA   C -16.872  -7.448  -3.835 1.00 . C C .  1 TYR CA   1 1 
        2  3099  3 1  1 TYR CB   C -16.523  -7.177  -2.368 1.00 . C C .  1 TYR CB   1 1 
        2  3100  3 1  1 TYR CD1  C -18.505  -5.628  -2.077 1.00 . C C .  1 TYR CD1  1 1 
        2  3101  3 1  1 TYR CD2  C -17.920  -7.061  -0.265 1.00 . C C .  1 TYR CD2  1 1 
        2  3102  3 1  1 TYR CE1  C -19.552  -5.112  -1.337 1.00 . C C .  1 TYR CE1  1 1 
        2  3103  3 1  1 TYR CE2  C -18.964  -6.550   0.482 1.00 . C C .  1 TYR CE2  1 1 
        2  3104  3 1  1 TYR CG   C -17.672  -6.611  -1.556 1.00 . C C .  1 TYR CG   1 1 
        2  3105  3 1  1 TYR CZ   C -19.777  -5.576  -0.058 1.00 . C C .  1 TYR CZ   1 1 
        2  3106  3 1  1 TYR H1   H -18.452  -8.373  -4.837 1.00 . C C .  1 TYR H1   1 1 
        2  3107  3 1  1 TYR H2   H -18.748  -8.103  -3.194 1.00 . C C .  1 TYR H2   1 1 
        2  3108  3 1  1 TYR H3   H -17.711  -9.352  -3.672 1.00 . C C .  1 TYR H3   1 1 
        2  3109  3 1  1 TYR HA   H -17.160  -6.521  -4.309 1.00 . C C .  1 TYR HA   1 1 
        2  3110  3 1  1 TYR HB2  H -16.216  -8.102  -1.903 1.00 . C C .  1 TYR HB2  1 1 
        2  3111  3 1  1 TYR HB3  H -15.707  -6.471  -2.325 1.00 . C C .  1 TYR HB3  1 1 
        2  3112  3 1  1 TYR HD1  H -18.327  -5.267  -3.079 1.00 . C C .  1 TYR HD1  1 1 
        2  3113  3 1  1 TYR HD2  H -17.283  -7.824   0.156 1.00 . C C .  1 TYR HD2  1 1 
        2  3114  3 1  1 TYR HE1  H -20.187  -4.348  -1.760 1.00 . C C .  1 TYR HE1  1 1 
        2  3115  3 1  1 TYR HE2  H -19.139  -6.913   1.483 1.00 . C C .  1 TYR HE2  1 1 
        2  3116  3 1  1 TYR HH   H -21.445  -5.763   0.878 1.00 . C C .  1 TYR HH   1 1 
        2  3117  3 1  1 TYR N    N -18.027  -8.383  -3.889 1.00 . C C .  1 TYR N    1 1 
        2  3118  3 1  1 TYR O    O -15.646  -9.206  -4.917 1.00 . C C .  1 TYR O    1 1 
        2  3119  3 1  1 TYR OH   O -20.817  -5.064   0.683 1.00 . C C .  1 TYR OH   1 1 
        2  3120  3 1  2 THR C    C -12.203  -7.017  -4.884 1.00 . C C .  2 THR C    1 1 
        2  3121  3 1  2 THR CA   C -13.458  -7.615  -5.512 1.00 . C C .  2 THR CA   1 1 
        2  3122  3 1  2 THR CB   C -13.507  -7.222  -7.000 1.00 . C C .  2 THR CB   1 1 
        2  3123  3 1  2 THR CG2  C -12.842  -8.286  -7.861 1.00 . C C .  2 THR CG2  1 1 
        2  3124  3 1  2 THR H    H -14.737  -6.254  -4.514 1.00 . C C .  2 THR H    1 1 
        2  3125  3 1  2 THR HA   H -13.402  -8.691  -5.447 1.00 . C C .  2 THR HA   1 1 
        2  3126  3 1  2 THR HB   H -12.974  -6.291  -7.129 1.00 . C C .  2 THR HB   1 1 
        2  3127  3 1  2 THR HG1  H -15.390  -7.796  -7.130 1.00 . C C .  2 THR HG1  1 1 
        2  3128  3 1  2 THR HG21 H -12.768  -7.931  -8.878 1.00 . C C .  2 THR HG21 1 1 
        2  3129  3 1  2 THR HG22 H -13.434  -9.189  -7.837 1.00 . C C .  2 THR HG22 1 1 
        2  3130  3 1  2 THR HG23 H -11.854  -8.493  -7.479 1.00 . C C .  2 THR HG23 1 1 
        2  3131  3 1  2 THR N    N -14.663  -7.184  -4.811 1.00 . C C .  2 THR N    1 1 
        2  3132  3 1  2 THR O    O -12.189  -5.852  -4.486 1.00 . C C .  2 THR O    1 1 
        2  3133  3 1  2 THR OG1  O -14.866  -7.044  -7.416 1.00 . C C .  2 THR OG1  1 1 
        2  3134  3 1  3 ILE C    C  -8.701  -7.880  -5.048 1.00 . C C .  3 ILE C    1 1 
        2  3135  3 1  3 ILE CA   C  -9.883  -7.375  -4.229 1.00 . C C .  3 ILE CA   1 1 
        2  3136  3 1  3 ILE CB   C  -9.723  -7.845  -2.766 1.00 . C C .  3 ILE CB   1 1 
        2  3137  3 1  3 ILE CD1  C -10.682  -7.529  -0.429 1.00 . C C .  3 ILE CD1  1 1 
        2  3138  3 1  3 ILE CG1  C -10.574  -6.981  -1.838 1.00 . C C .  3 ILE CG1  1 1 
        2  3139  3 1  3 ILE CG2  C  -8.260  -7.797  -2.338 1.00 . C C .  3 ILE CG2  1 1 
        2  3140  3 1  3 ILE H    H -11.219  -8.741  -5.139 1.00 . C C .  3 ILE H    1 1 
        2  3141  3 1  3 ILE HA   H  -9.879  -6.294  -4.239 1.00 . C C .  3 ILE HA   1 1 
        2  3142  3 1  3 ILE HB   H -10.058  -8.869  -2.701 1.00 . C C .  3 ILE HB   1 1 
        2  3143  3 1  3 ILE HD11 H -11.493  -8.241  -0.382 1.00 . C C .  3 ILE HD11 1 1 
        2  3144  3 1  3 ILE HD12 H  -9.757  -8.018  -0.161 1.00 . C C .  3 ILE HD12 1 1 
        2  3145  3 1  3 ILE HD13 H -10.874  -6.719   0.258 1.00 . C C .  3 ILE HD13 1 1 
        2  3146  3 1  3 ILE HG12 H -10.140  -5.994  -1.776 1.00 . C C .  3 ILE HG12 1 1 
        2  3147  3 1  3 ILE HG13 H -11.573  -6.905  -2.243 1.00 . C C .  3 ILE HG13 1 1 
        2  3148  3 1  3 ILE HG21 H  -7.705  -8.558  -2.867 1.00 . C C .  3 ILE HG21 1 1 
        2  3149  3 1  3 ILE HG22 H  -7.849  -6.826  -2.570 1.00 . C C .  3 ILE HG22 1 1 
        2  3150  3 1  3 ILE HG23 H  -8.189  -7.973  -1.276 1.00 . C C .  3 ILE HG23 1 1 
        2  3151  3 1  3 ILE N    N -11.147  -7.824  -4.802 1.00 . C C .  3 ILE N    1 1 
        2  3152  3 1  3 ILE O    O  -8.642  -9.052  -5.417 1.00 . C C .  3 ILE O    1 1 
        2  3153  3 1  4 ALA C    C  -5.338  -6.631  -5.517 1.00 . C C .  4 ALA C    1 1 
        2  3154  3 1  4 ALA CA   C  -6.567  -7.331  -6.086 1.00 . C C .  4 ALA CA   1 1 
        2  3155  3 1  4 ALA CB   C  -6.754  -6.967  -7.551 1.00 . C C .  4 ALA CB   1 1 
        2  3156  3 1  4 ALA H    H  -7.865  -6.070  -4.990 1.00 . C C .  4 ALA H    1 1 
        2  3157  3 1  4 ALA HA   H  -6.426  -8.400  -6.019 1.00 . C C .  4 ALA HA   1 1 
        2  3158  3 1  4 ALA HB1  H  -6.442  -5.946  -7.711 1.00 . C C .  4 ALA HB1  1 1 
        2  3159  3 1  4 ALA HB2  H  -6.157  -7.626  -8.165 1.00 . C C .  4 ALA HB2  1 1 
        2  3160  3 1  4 ALA HB3  H  -7.795  -7.072  -7.819 1.00 . C C .  4 ALA HB3  1 1 
        2  3161  3 1  4 ALA N    N  -7.760  -6.985  -5.320 1.00 . C C .  4 ALA N    1 1 
        2  3162  3 1  4 ALA O    O  -5.276  -5.403  -5.486 1.00 . C C .  4 ALA O    1 1 
        2  3163  3 1  5 ALA C    C  -1.917  -7.679  -4.896 1.00 . C C .  5 ALA C    1 1 
        2  3164  3 1  5 ALA CA   C  -3.137  -6.852  -4.503 1.00 . C C .  5 ALA CA   1 1 
        2  3165  3 1  5 ALA CB   C  -3.252  -6.763  -2.989 1.00 . C C .  5 ALA CB   1 1 
        2  3166  3 1  5 ALA H    H  -4.465  -8.385  -5.117 1.00 . C C .  5 ALA H    1 1 
        2  3167  3 1  5 ALA HA   H  -3.021  -5.851  -4.890 1.00 . C C .  5 ALA HA   1 1 
        2  3168  3 1  5 ALA HB1  H  -4.051  -7.405  -2.650 1.00 . C C .  5 ALA HB1  1 1 
        2  3169  3 1  5 ALA HB2  H  -2.322  -7.077  -2.539 1.00 . C C .  5 ALA HB2  1 1 
        2  3170  3 1  5 ALA HB3  H  -3.465  -5.743  -2.704 1.00 . C C .  5 ALA HB3  1 1 
        2  3171  3 1  5 ALA N    N  -4.360  -7.412  -5.068 1.00 . C C .  5 ALA N    1 1 
        2  3172  3 1  5 ALA O    O  -1.954  -8.906  -4.862 1.00 . C C .  5 ALA O    1 1 
        2  3173  3 1  6 LEU C    C   1.598  -7.061  -4.926 1.00 . C C .  6 LEU C    1 1 
        2  3174  3 1  6 LEU CA   C   0.400  -7.667  -5.653 1.00 . C C .  6 LEU CA   1 1 
        2  3175  3 1  6 LEU CB   C   0.596  -7.590  -7.172 1.00 . C C .  6 LEU CB   1 1 
        2  3176  3 1  6 LEU CD1  C   2.788  -6.609  -7.904 1.00 . C C .  6 LEU CD1  1 1 
        2  3177  3 1  6 LEU CD2  C   0.662  -5.858  -8.982 1.00 . C C .  6 LEU CD2  1 1 
        2  3178  3 1  6 LEU CG   C   1.307  -6.336  -7.690 1.00 . C C .  6 LEU CG   1 1 
        2  3179  3 1  6 LEU H    H  -0.865  -6.019  -5.264 1.00 . C C .  6 LEU H    1 1 
        2  3180  3 1  6 LEU HA   H   0.312  -8.705  -5.366 1.00 . C C .  6 LEU HA   1 1 
        2  3181  3 1  6 LEU HB2  H   1.170  -8.452  -7.481 1.00 . C C .  6 LEU HB2  1 1 
        2  3182  3 1  6 LEU HB3  H  -0.376  -7.641  -7.640 1.00 . C C .  6 LEU HB3  1 1 
        2  3183  3 1  6 LEU HD11 H   2.914  -7.588  -8.342 1.00 . C C .  6 LEU HD11 1 1 
        2  3184  3 1  6 LEU HD12 H   3.200  -5.862  -8.565 1.00 . C C .  6 LEU HD12 1 1 
        2  3185  3 1  6 LEU HD13 H   3.302  -6.572  -6.954 1.00 . C C .  6 LEU HD13 1 1 
        2  3186  3 1  6 LEU HD21 H   0.494  -6.701  -9.635 1.00 . C C .  6 LEU HD21 1 1 
        2  3187  3 1  6 LEU HD22 H  -0.281  -5.382  -8.758 1.00 . C C .  6 LEU HD22 1 1 
        2  3188  3 1  6 LEU HD23 H   1.316  -5.149  -9.469 1.00 . C C .  6 LEU HD23 1 1 
        2  3189  3 1  6 LEU HG   H   1.214  -5.548  -6.956 1.00 . C C .  6 LEU HG   1 1 
        2  3190  3 1  6 LEU N    N  -0.835  -6.997  -5.262 1.00 . C C .  6 LEU N    1 1 
        2  3191  3 1  6 LEU O    O   1.712  -5.842  -4.808 1.00 . C C .  6 LEU O    1 1 
        2  3192  3 1  7 LEU C    C   4.889  -8.317  -4.087 1.00 . C C .  7 LEU C    1 1 
        2  3193  3 1  7 LEU CA   C   3.673  -7.467  -3.718 1.00 . C C .  7 LEU CA   1 1 
        2  3194  3 1  7 LEU CB   C   3.434  -7.520  -2.202 1.00 . C C .  7 LEU CB   1 1 
        2  3195  3 1  7 LEU CD1  C   2.402  -9.105  -0.564 1.00 . C C .  7 LEU CD1  1 1 
        2  3196  3 1  7 LEU CD2  C   1.069  -7.193  -1.449 1.00 . C C .  7 LEU CD2  1 1 
        2  3197  3 1  7 LEU CG   C   2.145  -8.217  -1.767 1.00 . C C .  7 LEU CG   1 1 
        2  3198  3 1  7 LEU H    H   2.340  -8.880  -4.557 1.00 . C C .  7 LEU H    1 1 
        2  3199  3 1  7 LEU HA   H   3.864  -6.445  -4.007 1.00 . C C .  7 LEU HA   1 1 
        2  3200  3 1  7 LEU HB2  H   4.267  -8.036  -1.747 1.00 . C C .  7 LEU HB2  1 1 
        2  3201  3 1  7 LEU HB3  H   3.413  -6.509  -1.827 1.00 . C C .  7 LEU HB3  1 1 
        2  3202  3 1  7 LEU HD11 H   1.496  -9.635  -0.307 1.00 . C C .  7 LEU HD11 1 1 
        2  3203  3 1  7 LEU HD12 H   3.180  -9.816  -0.799 1.00 . C C .  7 LEU HD12 1 1 
        2  3204  3 1  7 LEU HD13 H   2.712  -8.496   0.274 1.00 . C C .  7 LEU HD13 1 1 
        2  3205  3 1  7 LEU HD21 H   1.321  -6.251  -1.913 1.00 . C C .  7 LEU HD21 1 1 
        2  3206  3 1  7 LEU HD22 H   0.119  -7.539  -1.832 1.00 . C C .  7 LEU HD22 1 1 
        2  3207  3 1  7 LEU HD23 H   1.000  -7.063  -0.379 1.00 . C C .  7 LEU HD23 1 1 
        2  3208  3 1  7 LEU HG   H   1.788  -8.842  -2.574 1.00 . C C .  7 LEU HG   1 1 
        2  3209  3 1  7 LEU N    N   2.486  -7.920  -4.435 1.00 . C C .  7 LEU N    1 1 
        2  3210  3 1  7 LEU O    O   4.884  -9.532  -3.898 1.00 . C C .  7 LEU O    1 1 
        2  3211  3 1  8 SER C    C   8.371  -7.793  -4.284 1.00 . C C .  8 SER C    1 1 
        2  3212  3 1  8 SER CA   C   7.149  -8.376  -4.995 1.00 . C C .  8 SER CA   1 1 
        2  3213  3 1  8 SER CB   C   7.344  -8.308  -6.512 1.00 . C C .  8 SER CB   1 1 
        2  3214  3 1  8 SER H    H   5.882  -6.701  -4.733 1.00 . C C .  8 SER H    1 1 
        2  3215  3 1  8 SER HA   H   7.039  -9.409  -4.703 1.00 . C C .  8 SER HA   1 1 
        2  3216  3 1  8 SER HB2  H   7.443  -7.276  -6.815 1.00 . C C .  8 SER HB2  1 1 
        2  3217  3 1  8 SER HB3  H   8.238  -8.850  -6.783 1.00 . C C .  8 SER HB3  1 1 
        2  3218  3 1  8 SER HG   H   6.480  -9.045  -8.109 1.00 . C C .  8 SER HG   1 1 
        2  3219  3 1  8 SER N    N   5.933  -7.672  -4.609 1.00 . C C .  8 SER N    1 1 
        2  3220  3 1  8 SER O    O   9.221  -7.162  -4.912 1.00 . C C .  8 SER O    1 1 
        2  3221  3 1  8 SER OG   O   6.240  -8.879  -7.194 1.00 . C C .  8 SER OG   1 1 
        2  3222  3 1  9 PRO C    C  10.930  -8.125  -2.605 1.00 . C C .  9 PRO C    1 1 
        2  3223  3 1  9 PRO CA   C   9.610  -7.493  -2.173 1.00 . C C .  9 PRO CA   1 1 
        2  3224  3 1  9 PRO CB   C   9.265  -7.891  -0.733 1.00 . C C .  9 PRO CB   1 1 
        2  3225  3 1  9 PRO CD   C   7.520  -8.745  -2.123 1.00 . C C .  9 PRO CD   1 1 
        2  3226  3 1  9 PRO CG   C   8.291  -9.009  -0.861 1.00 . C C .  9 PRO CG   1 1 
        2  3227  3 1  9 PRO HA   H   9.688  -6.418  -2.244 1.00 . C C .  9 PRO HA   1 1 
        2  3228  3 1  9 PRO HB2  H  10.163  -8.205  -0.220 1.00 . C C .  9 PRO HB2  1 1 
        2  3229  3 1  9 PRO HB3  H   8.829  -7.046  -0.219 1.00 . C C .  9 PRO HB3  1 1 
        2  3230  3 1  9 PRO HD2  H   7.238  -9.675  -2.595 1.00 . C C .  9 PRO HD2  1 1 
        2  3231  3 1  9 PRO HD3  H   6.645  -8.146  -1.913 1.00 . C C .  9 PRO HD3  1 1 
        2  3232  3 1  9 PRO HG2  H   8.819  -9.948  -0.934 1.00 . C C .  9 PRO HG2  1 1 
        2  3233  3 1  9 PRO HG3  H   7.626  -9.017  -0.010 1.00 . C C .  9 PRO HG3  1 1 
        2  3234  3 1  9 PRO N    N   8.479  -8.000  -2.956 1.00 . C C .  9 PRO N    1 1 
        2  3235  3 1  9 PRO O    O  10.973  -9.295  -2.979 1.00 . C C .  9 PRO O    1 1 
        2  3236  3 1 10 TYR C    C  14.385  -7.367  -1.955 1.00 . C C . 10 TYR C    1 1 
        2  3237  3 1 10 TYR CA   C  13.322  -7.823  -2.950 1.00 . C C . 10 TYR CA   1 1 
        2  3238  3 1 10 TYR CB   C  13.675  -7.321  -4.353 1.00 . C C . 10 TYR CB   1 1 
        2  3239  3 1 10 TYR CD1  C  11.977  -8.463  -5.832 1.00 . C C . 10 TYR CD1  1 1 
        2  3240  3 1 10 TYR CD2  C  14.278  -9.008  -6.131 1.00 . C C . 10 TYR CD2  1 1 
        2  3241  3 1 10 TYR CE1  C  11.634  -9.338  -6.844 1.00 . C C . 10 TYR CE1  1 1 
        2  3242  3 1 10 TYR CE2  C  13.943  -9.885  -7.145 1.00 . C C . 10 TYR CE2  1 1 
        2  3243  3 1 10 TYR CG   C  13.302  -8.282  -5.458 1.00 . C C . 10 TYR CG   1 1 
        2  3244  3 1 10 TYR CZ   C  12.620 -10.047  -7.497 1.00 . C C . 10 TYR CZ   1 1 
        2  3245  3 1 10 TYR H    H  11.903  -6.415  -2.254 1.00 . C C . 10 TYR H    1 1 
        2  3246  3 1 10 TYR HA   H  13.293  -8.902  -2.959 1.00 . C C . 10 TYR HA   1 1 
        2  3247  3 1 10 TYR HB2  H  13.157  -6.391  -4.535 1.00 . C C . 10 TYR HB2  1 1 
        2  3248  3 1 10 TYR HB3  H  14.741  -7.149  -4.407 1.00 . C C . 10 TYR HB3  1 1 
        2  3249  3 1 10 TYR HD1  H  11.207  -7.907  -5.319 1.00 . C C . 10 TYR HD1  1 1 
        2  3250  3 1 10 TYR HD2  H  15.313  -8.880  -5.852 1.00 . C C . 10 TYR HD2  1 1 
        2  3251  3 1 10 TYR HE1  H  10.597  -9.465  -7.120 1.00 . C C . 10 TYR HE1  1 1 
        2  3252  3 1 10 TYR HE2  H  14.716 -10.441  -7.656 1.00 . C C . 10 TYR HE2  1 1 
        2  3253  3 1 10 TYR HH   H  12.981 -10.940  -9.162 1.00 . C C . 10 TYR HH   1 1 
        2  3254  3 1 10 TYR N    N  12.002  -7.341  -2.557 1.00 . C C . 10 TYR N    1 1 
        2  3255  3 1 10 TYR O    O  14.357  -6.232  -1.479 1.00 . C C . 10 TYR O    1 1 
        2  3256  3 1 10 TYR OH   O  12.281 -10.920  -8.506 1.00 . C C . 10 TYR OH   1 1 
        2  3257  3 1 11 SER C    C  17.751  -7.991  -1.397 1.00 . C C . 11 SER C    1 1 
        2  3258  3 1 11 SER CA   C  16.392  -7.947  -0.707 1.00 . C C . 11 SER CA   1 1 
        2  3259  3 1 11 SER CB   C  16.368  -8.927   0.468 1.00 . C C . 11 SER CB   1 1 
        2  3260  3 1 11 SER H    H  15.290  -9.147  -2.058 1.00 . C C . 11 SER H    1 1 
        2  3261  3 1 11 SER HA   H  16.223  -6.948  -0.333 1.00 . C C . 11 SER HA   1 1 
        2  3262  3 1 11 SER HB2  H  15.349  -9.067   0.797 1.00 . C C . 11 SER HB2  1 1 
        2  3263  3 1 11 SER HB3  H  16.779  -9.875   0.152 1.00 . C C . 11 SER HB3  1 1 
        2  3264  3 1 11 SER HG   H  17.188  -7.480   1.503 1.00 . C C . 11 SER HG   1 1 
        2  3265  3 1 11 SER N    N  15.320  -8.259  -1.645 1.00 . C C . 11 SER N    1 1 
        2  3266  3 1 11 SER O    O  17.806  -8.428  -2.565 1.00 . C C . 11 SER O    1 1 
        2  3267  3 1 11 SER OXT  O  18.749  -7.589  -0.762 1.00 . C C . 11 SER OXT  1 1 
        2  3268  3 1 11 SER OG   O  17.133  -8.437   1.556 1.00 . C C . 11 SER OG   1 1 
        2  3269  4 1  1 TYR C    C -15.211  -3.283  -4.950 1.00 . D D .  1 TYR C    1 1 
        2  3270  4 1  1 TYR CA   C -16.419  -2.707  -4.219 1.00 . D D .  1 TYR CA   1 1 
        2  3271  4 1  1 TYR CB   C -16.086  -2.477  -2.739 1.00 . D D .  1 TYR CB   1 1 
        2  3272  4 1  1 TYR CD1  C -18.078  -0.940  -2.441 1.00 . D D .  1 TYR CD1  1 1 
        2  3273  4 1  1 TYR CD2  C -17.489  -2.384  -0.639 1.00 . D D .  1 TYR CD2  1 1 
        2  3274  4 1  1 TYR CE1  C -19.127  -0.435  -1.698 1.00 . D D .  1 TYR CE1  1 1 
        2  3275  4 1  1 TYR CE2  C -18.537  -1.885   0.109 1.00 . D D .  1 TYR CE2  1 1 
        2  3276  4 1  1 TYR CG   C -17.239  -1.923  -1.925 1.00 . D D .  1 TYR CG   1 1 
        2  3277  4 1  1 TYR CZ   C -19.353  -0.911  -0.425 1.00 . D D .  1 TYR CZ   1 1 
        2  3278  4 1  1 TYR H1   H -17.989  -3.599  -5.266 1.00 . D D .  1 TYR H1   1 1 
        2  3279  4 1  1 TYR H2   H -18.315  -3.347  -3.626 1.00 . D D .  1 TYR H2   1 1 
        2  3280  4 1  1 TYR H3   H -17.286  -4.602  -4.099 1.00 . D D .  1 TYR H3   1 1 
        2  3281  4 1  1 TYR HA   H -16.690  -1.766  -4.672 1.00 . D D .  1 TYR HA   1 1 
        2  3282  4 1  1 TYR HB2  H -15.792  -3.416  -2.296 1.00 . D D .  1 TYR HB2  1 1 
        2  3283  4 1  1 TYR HB3  H -15.265  -1.780  -2.668 1.00 . D D .  1 TYR HB3  1 1 
        2  3284  4 1  1 TYR HD1  H -17.899  -0.570  -3.440 1.00 . D D .  1 TYR HD1  1 1 
        2  3285  4 1  1 TYR HD2  H -16.849  -3.148  -0.222 1.00 . D D .  1 TYR HD2  1 1 
        2  3286  4 1  1 TYR HE1  H -19.767   0.328  -2.117 1.00 . D D .  1 TYR HE1  1 1 
        2  3287  4 1  1 TYR HE2  H -18.714  -2.257   1.108 1.00 . D D .  1 TYR HE2  1 1 
        2  3288  4 1  1 TYR HH   H -21.048  -1.101   0.463 1.00 . D D .  1 TYR HH   1 1 
        2  3289  4 1  1 TYR N    N -17.584  -3.628  -4.308 1.00 . D D .  1 TYR N    1 1 
        2  3290  4 1  1 TYR O    O -15.197  -4.458  -5.316 1.00 . D D .  1 TYR O    1 1 
        2  3291  4 1  1 TYR OH   O -20.397  -0.410   0.319 1.00 . D D .  1 TYR OH   1 1 
        2  3292  4 1  2 THR C    C -11.738  -2.298  -5.209 1.00 . D D .  2 THR C    1 1 
        2  3293  4 1  2 THR CA   C -12.989  -2.877  -5.861 1.00 . D D .  2 THR CA   1 1 
        2  3294  4 1  2 THR CB   C -13.016  -2.463  -7.343 1.00 . D D .  2 THR CB   1 1 
        2  3295  4 1  2 THR CG2  C -12.349  -3.518  -8.212 1.00 . D D .  2 THR CG2  1 1 
        2  3296  4 1  2 THR H    H -14.268  -1.521  -4.854 1.00 . D D .  2 THR H    1 1 
        2  3297  4 1  2 THR HA   H -12.942  -3.955  -5.811 1.00 . D D .  2 THR HA   1 1 
        2  3298  4 1  2 THR HB   H -12.476  -1.534  -7.452 1.00 . D D .  2 THR HB   1 1 
        2  3299  4 1  2 THR HG1  H -14.909  -3.004  -7.472 1.00 . D D .  2 THR HG1  1 1 
        2  3300  4 1  2 THR HG21 H -12.263  -3.149  -9.223 1.00 . D D .  2 THR HG21 1 1 
        2  3301  4 1  2 THR HG22 H -12.946  -4.418  -8.207 1.00 . D D .  2 THR HG22 1 1 
        2  3302  4 1  2 THR HG23 H -11.365  -3.735  -7.823 1.00 . D D .  2 THR HG23 1 1 
        2  3303  4 1  2 THR N    N -14.198  -2.448  -5.167 1.00 . D D .  2 THR N    1 1 
        2  3304  4 1  2 THR O    O -11.721  -1.137  -4.798 1.00 . D D .  2 THR O    1 1 
        2  3305  4 1  2 THR OG1  O -14.369  -2.269  -7.774 1.00 . D D .  2 THR OG1  1 1 
        2  3306  4 1  3 ILE C    C  -8.243  -3.180  -5.342 1.00 . D D .  3 ILE C    1 1 
        2  3307  4 1  3 ILE CA   C  -9.431  -2.679  -4.529 1.00 . D D .  3 ILE CA   1 1 
        2  3308  4 1  3 ILE CB   C  -9.292  -3.170  -3.072 1.00 . D D .  3 ILE CB   1 1 
        2  3309  4 1  3 ILE CD1  C -10.320  -2.907  -0.758 1.00 . D D .  3 ILE CD1  1 1 
        2  3310  4 1  3 ILE CG1  C -10.159  -2.320  -2.145 1.00 . D D .  3 ILE CG1  1 1 
        2  3311  4 1  3 ILE CG2  C  -7.837  -3.129  -2.622 1.00 . D D .  3 ILE CG2  1 1 
        2  3312  4 1  3 ILE H    H -10.764  -4.025  -5.474 1.00 . D D .  3 ILE H    1 1 
        2  3313  4 1  3 ILE HA   H  -9.419  -1.599  -4.526 1.00 . D D .  3 ILE HA   1 1 
        2  3314  4 1  3 ILE HB   H  -9.629  -4.195  -3.028 1.00 . D D .  3 ILE HB   1 1 
        2  3315  4 1  3 ILE HD11 H -11.147  -3.602  -0.755 1.00 . D D .  3 ILE HD11 1 1 
        2  3316  4 1  3 ILE HD12 H  -9.415  -3.426  -0.479 1.00 . D D .  3 ILE HD12 1 1 
        2  3317  4 1  3 ILE HD13 H -10.513  -2.114  -0.052 1.00 . D D .  3 ILE HD13 1 1 
        2  3318  4 1  3 ILE HG12 H  -9.712  -1.343  -2.041 1.00 . D D .  3 ILE HG12 1 1 
        2  3319  4 1  3 ILE HG13 H -11.143  -2.216  -2.578 1.00 . D D .  3 ILE HG13 1 1 
        2  3320  4 1  3 ILE HG21 H  -7.273  -3.882  -3.153 1.00 . D D .  3 ILE HG21 1 1 
        2  3321  4 1  3 ILE HG22 H  -7.422  -2.155  -2.831 1.00 . D D .  3 ILE HG22 1 1 
        2  3322  4 1  3 ILE HG23 H  -7.783  -3.323  -1.560 1.00 . D D .  3 ILE HG23 1 1 
        2  3323  4 1  3 ILE N    N -10.691  -3.112  -5.125 1.00 . D D .  3 ILE N    1 1 
        2  3324  4 1  3 ILE O    O  -8.186  -4.346  -5.728 1.00 . D D .  3 ILE O    1 1 
        2  3325  4 1  4 ALA C    C  -4.869  -1.945  -5.762 1.00 . D D .  4 ALA C    1 1 
        2  3326  4 1  4 ALA CA   C  -6.096  -2.632  -6.349 1.00 . D D .  4 ALA CA   1 1 
        2  3327  4 1  4 ALA CB   C  -6.269  -2.250  -7.812 1.00 . D D .  4 ALA CB   1 1 
        2  3328  4 1  4 ALA H    H  -7.396  -1.376  -5.252 1.00 . D D .  4 ALA H    1 1 
        2  3329  4 1  4 ALA HA   H  -5.961  -3.702  -6.293 1.00 . D D .  4 ALA HA   1 1 
        2  3330  4 1  4 ALA HB1  H  -5.942  -1.232  -7.959 1.00 . D D .  4 ALA HB1  1 1 
        2  3331  4 1  4 ALA HB2  H  -5.679  -2.912  -8.429 1.00 . D D .  4 ALA HB2  1 1 
        2  3332  4 1  4 ALA HB3  H  -7.310  -2.337  -8.086 1.00 . D D .  4 ALA HB3  1 1 
        2  3333  4 1  4 ALA N    N  -7.293  -2.287  -5.591 1.00 . D D .  4 ALA N    1 1 
        2  3334  4 1  4 ALA O    O  -4.798  -0.717  -5.721 1.00 . D D .  4 ALA O    1 1 
        2  3335  4 1  5 ALA C    C  -1.460  -3.017  -5.111 1.00 . D D .  5 ALA C    1 1 
        2  3336  4 1  5 ALA CA   C  -2.681  -2.186  -4.726 1.00 . D D .  5 ALA CA   1 1 
        2  3337  4 1  5 ALA CB   C  -2.810  -2.100  -3.213 1.00 . D D .  5 ALA CB   1 1 
        2  3338  4 1  5 ALA H    H  -4.010  -3.707  -5.366 1.00 . D D .  5 ALA H    1 1 
        2  3339  4 1  5 ALA HA   H  -2.554  -1.184  -5.108 1.00 . D D .  5 ALA HA   1 1 
        2  3340  4 1  5 ALA HB1  H  -3.605  -2.753  -2.882 1.00 . D D .  5 ALA HB1  1 1 
        2  3341  4 1  5 ALA HB2  H  -1.880  -2.405  -2.755 1.00 . D D .  5 ALA HB2  1 1 
        2  3342  4 1  5 ALA HB3  H  -3.037  -1.084  -2.928 1.00 . D D .  5 ALA HB3  1 1 
        2  3343  4 1  5 ALA N    N  -3.901  -2.735  -5.308 1.00 . D D .  5 ALA N    1 1 
        2  3344  4 1  5 ALA O    O  -1.504  -4.244  -5.086 1.00 . D D .  5 ALA O    1 1 
        2  3345  4 1  6 LEU C    C   2.060  -2.421  -5.095 1.00 . D D .  6 LEU C    1 1 
        2  3346  4 1  6 LEU CA   C   0.866  -3.013  -5.840 1.00 . D D .  6 LEU CA   1 1 
        2  3347  4 1  6 LEU CB   C   1.081  -2.924  -7.356 1.00 . D D .  6 LEU CB   1 1 
        2  3348  4 1  6 LEU CD1  C   3.283  -1.939  -8.051 1.00 . D D .  6 LEU CD1  1 1 
        2  3349  4 1  6 LEU CD2  C   1.173  -1.179  -9.154 1.00 . D D .  6 LEU CD2  1 1 
        2  3350  4 1  6 LEU CG   C   1.799  -1.667  -7.856 1.00 . D D .  6 LEU CG   1 1 
        2  3351  4 1  6 LEU H    H  -0.395  -1.359  -5.452 1.00 . D D .  6 LEU H    1 1 
        2  3352  4 1  6 LEU HA   H   0.769  -4.052  -5.562 1.00 . D D .  6 LEU HA   1 1 
        2  3353  4 1  6 LEU HB2  H   1.655  -3.785  -7.665 1.00 . D D .  6 LEU HB2  1 1 
        2  3354  4 1  6 LEU HB3  H   0.113  -2.970  -7.836 1.00 . D D .  6 LEU HB3  1 1 
        2  3355  4 1  6 LEU HD11 H   3.415  -2.916  -8.494 1.00 . D D .  6 LEU HD11 1 1 
        2  3356  4 1  6 LEU HD12 H   3.705  -1.188  -8.702 1.00 . D D .  6 LEU HD12 1 1 
        2  3357  4 1  6 LEU HD13 H   3.784  -1.908  -7.094 1.00 . D D .  6 LEU HD13 1 1 
        2  3358  4 1  6 LEU HD21 H   1.017  -2.017  -9.817 1.00 . D D .  6 LEU HD21 1 1 
        2  3359  4 1  6 LEU HD22 H   0.225  -0.707  -8.941 1.00 . D D .  6 LEU HD22 1 1 
        2  3360  4 1  6 LEU HD23 H   1.832  -0.465  -9.625 1.00 . D D .  6 LEU HD23 1 1 
        2  3361  4 1  6 LEU HG   H   1.697  -0.884  -7.118 1.00 . D D .  6 LEU HG   1 1 
        2  3362  4 1  6 LEU N    N  -0.370  -2.337  -5.458 1.00 . D D .  6 LEU N    1 1 
        2  3363  4 1  6 LEU O    O   2.179  -1.204  -4.967 1.00 . D D .  6 LEU O    1 1 
        2  3364  4 1  7 LEU C    C   5.336  -3.699  -4.236 1.00 . D D .  7 LEU C    1 1 
        2  3365  4 1  7 LEU CA   C   4.121  -2.848  -3.869 1.00 . D D .  7 LEU CA   1 1 
        2  3366  4 1  7 LEU CB   C   3.870  -2.917  -2.356 1.00 . D D .  7 LEU CB   1 1 
        2  3367  4 1  7 LEU CD1  C   2.824  -4.504  -0.729 1.00 . D D .  7 LEU CD1  1 1 
        2  3368  4 1  7 LEU CD2  C   1.492  -2.605  -1.643 1.00 . D D .  7 LEU CD2  1 1 
        2  3369  4 1  7 LEU CG   C   2.580  -3.622  -1.940 1.00 . D D .  7 LEU CG   1 1 
        2  3370  4 1  7 LEU H    H   2.788  -4.248  -4.732 1.00 . D D .  7 LEU H    1 1 
        2  3371  4 1  7 LEU HA   H   4.318  -1.824  -4.146 1.00 . D D .  7 LEU HA   1 1 
        2  3372  4 1  7 LEU HB2  H   4.701  -3.434  -1.899 1.00 . D D .  7 LEU HB2  1 1 
        2  3373  4 1  7 LEU HB3  H   3.842  -1.909  -1.973 1.00 . D D .  7 LEU HB3  1 1 
        2  3374  4 1  7 LEU HD11 H   1.916  -5.033  -0.479 1.00 . D D .  7 LEU HD11 1 1 
        2  3375  4 1  7 LEU HD12 H   3.606  -5.216  -0.952 1.00 . D D .  7 LEU HD12 1 1 
        2  3376  4 1  7 LEU HD13 H   3.124  -3.891   0.108 1.00 . D D .  7 LEU HD13 1 1 
        2  3377  4 1  7 LEU HD21 H   1.756  -1.657  -2.089 1.00 . D D .  7 LEU HD21 1 1 
        2  3378  4 1  7 LEU HD22 H   0.556  -2.949  -2.058 1.00 . D D .  7 LEU HD22 1 1 
        2  3379  4 1  7 LEU HD23 H   1.391  -2.486  -0.576 1.00 . D D .  7 LEU HD23 1 1 
        2  3380  4 1  7 LEU HG   H   2.242  -4.252  -2.750 1.00 . D D .  7 LEU HG   1 1 
        2  3381  4 1  7 LEU N    N   2.938  -3.289  -4.601 1.00 . D D .  7 LEU N    1 1 
        2  3382  4 1  7 LEU O    O   5.324  -4.917  -4.062 1.00 . D D .  7 LEU O    1 1 
        2  3383  4 1  8 SER C    C   8.820  -3.181  -4.399 1.00 . D D .  8 SER C    1 1 
        2  3384  4 1  8 SER CA   C   7.603  -3.756  -5.126 1.00 . D D .  8 SER CA   1 1 
        2  3385  4 1  8 SER CB   C   7.806  -3.672  -6.639 1.00 . D D .  8 SER CB   1 1 
        2  3386  4 1  8 SER H    H   6.340  -2.080  -4.856 1.00 . D D .  8 SER H    1 1 
        2  3387  4 1  8 SER HA   H   7.488  -4.792  -4.844 1.00 . D D .  8 SER HA   1 1 
        2  3388  4 1  8 SER HB2  H   7.922  -2.638  -6.929 1.00 . D D .  8 SER HB2  1 1 
        2  3389  4 1  8 SER HB3  H   8.694  -4.224  -6.914 1.00 . D D .  8 SER HB3  1 1 
        2  3390  4 1  8 SER HG   H   6.941  -4.387  -8.246 1.00 . D D .  8 SER HG   1 1 
        2  3391  4 1  8 SER N    N   6.386  -3.052  -4.742 1.00 . D D .  8 SER N    1 1 
        2  3392  4 1  8 SER O    O   9.676  -2.546  -5.014 1.00 . D D .  8 SER O    1 1 
        2  3393  4 1  8 SER OG   O   6.697  -4.217  -7.333 1.00 . D D .  8 SER OG   1 1 
        2  3394  4 1  9 PRO C    C  11.361  -3.538  -2.688 1.00 . D D .  9 PRO C    1 1 
        2  3395  4 1  9 PRO CA   C  10.040  -2.897  -2.273 1.00 . D D .  9 PRO CA   1 1 
        2  3396  4 1  9 PRO CB   C   9.674  -3.290  -0.836 1.00 . D D .  9 PRO CB   1 1 
        2  3397  4 1  9 PRO CD   C   7.946  -4.147  -2.252 1.00 . D D .  9 PRO CD   1 1 
        2  3398  4 1  9 PRO CG   C   8.700  -4.409  -0.978 1.00 . D D .  9 PRO CG   1 1 
        2  3399  4 1  9 PRO HA   H  10.126  -1.822  -2.345 1.00 . D D .  9 PRO HA   1 1 
        2  3400  4 1  9 PRO HB2  H  10.564  -3.606  -0.311 1.00 . D D .  9 PRO HB2  1 1 
        2  3401  4 1  9 PRO HB3  H   9.232  -2.444  -0.331 1.00 . D D .  9 PRO HB3  1 1 
        2  3402  4 1  9 PRO HD2  H   7.675  -5.078  -2.728 1.00 . D D .  9 PRO HD2  1 1 
        2  3403  4 1  9 PRO HD3  H   7.067  -3.551  -2.054 1.00 . D D .  9 PRO HD3  1 1 
        2  3404  4 1  9 PRO HG2  H   9.228  -5.348  -1.041 1.00 . D D .  9 PRO HG2  1 1 
        2  3405  4 1  9 PRO HG3  H   8.023  -4.415  -0.136 1.00 . D D .  9 PRO HG3  1 1 
        2  3406  4 1  9 PRO N    N   8.915  -3.398  -3.072 1.00 . D D .  9 PRO N    1 1 
        2  3407  4 1  9 PRO O    O  11.400  -4.710  -3.059 1.00 . D D .  9 PRO O    1 1 
        2  3408  4 1 10 TYR C    C  14.811  -2.827  -1.993 1.00 . D D . 10 TYR C    1 1 
        2  3409  4 1 10 TYR CA   C  13.758  -3.253  -3.009 1.00 . D D . 10 TYR CA   1 1 
        2  3410  4 1 10 TYR CB   C  14.138  -2.737  -4.399 1.00 . D D . 10 TYR CB   1 1 
        2  3411  4 1 10 TYR CD1  C  12.453  -3.859  -5.909 1.00 . D D . 10 TYR CD1  1 1 
        2  3412  4 1 10 TYR CD2  C  14.757  -4.403  -6.192 1.00 . D D . 10 TYR CD2  1 1 
        2  3413  4 1 10 TYR CE1  C  12.119  -4.723  -6.934 1.00 . D D . 10 TYR CE1  1 1 
        2  3414  4 1 10 TYR CE2  C  14.431  -5.268  -7.220 1.00 . D D . 10 TYR CE2  1 1 
        2  3415  4 1 10 TYR CG   C  13.776  -3.684  -5.521 1.00 . D D . 10 TYR CG   1 1 
        2  3416  4 1 10 TYR CZ   C  13.111  -5.424  -7.586 1.00 . D D . 10 TYR CZ   1 1 
        2  3417  4 1 10 TYR H    H  12.341  -1.833  -2.333 1.00 . D D . 10 TYR H    1 1 
        2  3418  4 1 10 TYR HA   H  13.715  -4.332  -3.035 1.00 . D D . 10 TYR HA   1 1 
        2  3419  4 1 10 TYR HB2  H  13.631  -1.802  -4.578 1.00 . D D . 10 TYR HB2  1 1 
        2  3420  4 1 10 TYR HB3  H  15.206  -2.574  -4.433 1.00 . D D . 10 TYR HB3  1 1 
        2  3421  4 1 10 TYR HD1  H  11.678  -3.308  -5.397 1.00 . D D . 10 TYR HD1  1 1 
        2  3422  4 1 10 TYR HD2  H  15.791  -4.278  -5.902 1.00 . D D . 10 TYR HD2  1 1 
        2  3423  4 1 10 TYR HE1  H  11.085  -4.845  -7.223 1.00 . D D . 10 TYR HE1  1 1 
        2  3424  4 1 10 TYR HE2  H  15.209  -5.817  -7.730 1.00 . D D . 10 TYR HE2  1 1 
        2  3425  4 1 10 TYR HH   H  13.478  -6.281  -9.268 1.00 . D D . 10 TYR HH   1 1 
        2  3426  4 1 10 TYR N    N  12.437  -2.760  -2.631 1.00 . D D . 10 TYR N    1 1 
        2  3427  4 1 10 TYR O    O  14.791  -1.698  -1.501 1.00 . D D . 10 TYR O    1 1 
        2  3428  4 1 10 TYR OH   O  12.781  -6.284  -8.609 1.00 . D D . 10 TYR OH   1 1 
        2  3429  4 1 11 SER C    C  18.164  -3.523  -1.403 1.00 . D D . 11 SER C    1 1 
        2  3430  4 1 11 SER CA   C  16.796  -3.453  -0.730 1.00 . D D . 11 SER CA   1 1 
        2  3431  4 1 11 SER CB   C  16.738  -4.440   0.438 1.00 . D D . 11 SER CB   1 1 
        2  3432  4 1 11 SER H    H  15.695  -4.616  -2.114 1.00 . D D . 11 SER H    1 1 
        2  3433  4 1 11 SER HA   H  16.646  -2.453  -0.352 1.00 . D D . 11 SER HA   1 1 
        2  3434  4 1 11 SER HB2  H  15.712  -4.570   0.745 1.00 . D D . 11 SER HB2  1 1 
        2  3435  4 1 11 SER HB3  H  17.144  -5.391   0.123 1.00 . D D . 11 SER HB3  1 1 
        2  3436  4 1 11 SER HG   H  17.559  -3.010   1.495 1.00 . D D . 11 SER HG   1 1 
        2  3437  4 1 11 SER N    N  15.732  -3.735  -1.686 1.00 . D D . 11 SER N    1 1 
        2  3438  4 1 11 SER O    O  18.223  -3.943  -2.578 1.00 . D D . 11 SER O    1 1 
        2  3439  4 1 11 SER OXT  O  19.163  -3.159  -0.749 1.00 . D D . 11 SER OXT  1 1 
        2  3440  4 1 11 SER OG   O  17.487  -3.966   1.542 1.00 . D D . 11 SER OG   1 1 
        2  3441  5 1  1 TYR C    C -14.835   1.434  -5.229 1.00 . E E .  1 TYR C    1 1 
        2  3442  5 1  1 TYR CA   C -16.046   2.011  -4.503 1.00 . E E .  1 TYR CA   1 1 
        2  3443  5 1  1 TYR CB   C -15.722   2.230  -3.021 1.00 . E E .  1 TYR CB   1 1 
        2  3444  5 1  1 TYR CD1  C -17.714   3.764  -2.728 1.00 . E E .  1 TYR CD1  1 1 
        2  3445  5 1  1 TYR CD2  C -17.130   2.319  -0.923 1.00 . E E .  1 TYR CD2  1 1 
        2  3446  5 1  1 TYR CE1  C -18.768   4.268  -1.988 1.00 . E E .  1 TYR CE1  1 1 
        2  3447  5 1  1 TYR CE2  C -18.183   2.819  -0.178 1.00 . E E .  1 TYR CE2  1 1 
        2  3448  5 1  1 TYR CG   C -16.878   2.782  -2.209 1.00 . E E .  1 TYR CG   1 1 
        2  3449  5 1  1 TYR CZ   C -18.997   3.792  -0.715 1.00 . E E .  1 TYR CZ   1 1 
        2  3450  5 1  1 TYR H1   H -17.617   1.142  -5.565 1.00 . E E .  1 TYR H1   1 1 
        2  3451  5 1  1 TYR H2   H -17.948   1.378  -3.923 1.00 . E E .  1 TYR H2   1 1 
        2  3452  5 1  1 TYR H3   H -16.924   0.121  -4.407 1.00 . E E .  1 TYR H3   1 1 
        2  3453  5 1  1 TYR HA   H -16.308   2.958  -4.953 1.00 . E E .  1 TYR HA   1 1 
        2  3454  5 1  1 TYR HB2  H -15.433   1.287  -2.582 1.00 . E E .  1 TYR HB2  1 1 
        2  3455  5 1  1 TYR HB3  H -14.898   2.925  -2.939 1.00 . E E .  1 TYR HB3  1 1 
        2  3456  5 1  1 TYR HD1  H -17.532   4.135  -3.725 1.00 . E E .  1 TYR HD1  1 1 
        2  3457  5 1  1 TYR HD2  H -16.491   1.556  -0.506 1.00 . E E .  1 TYR HD2  1 1 
        2  3458  5 1  1 TYR HE1  H -19.406   5.032  -2.409 1.00 . E E .  1 TYR HE1  1 1 
        2  3459  5 1  1 TYR HE2  H -18.362   2.445   0.819 1.00 . E E .  1 TYR HE2  1 1 
        2  3460  5 1  1 TYR HH   H -20.694   3.599   0.169 1.00 . E E .  1 TYR HH   1 1 
        2  3461  5 1  1 TYR N    N -17.215   1.100  -4.607 1.00 . E E .  1 TYR N    1 1 
        2  3462  5 1  1 TYR O    O -14.826   0.261  -5.599 1.00 . E E .  1 TYR O    1 1 
        2  3463  5 1  1 TYR OH   O -20.045   4.291   0.024 1.00 . E E .  1 TYR OH   1 1 
        2  3464  5 1  2 THR C    C -11.357   2.403  -5.458 1.00 . E E .  2 THR C    1 1 
        2  3465  5 1  2 THR CA   C -12.607   1.832  -6.122 1.00 . E E .  2 THR CA   1 1 
        2  3466  5 1  2 THR CB   C -12.623   2.249  -7.603 1.00 . E E .  2 THR CB   1 1 
        2  3467  5 1  2 THR CG2  C -11.951   1.194  -8.468 1.00 . E E .  2 THR CG2  1 1 
        2  3468  5 1  2 THR H    H -13.886   3.190  -5.119 1.00 . E E .  2 THR H    1 1 
        2  3469  5 1  2 THR HA   H -12.565   0.754  -6.074 1.00 . E E .  2 THR HA   1 1 
        2  3470  5 1  2 THR HB   H -12.082   3.178  -7.707 1.00 . E E .  2 THR HB   1 1 
        2  3471  5 1  2 THR HG1  H -14.515   1.706  -7.748 1.00 . E E .  2 THR HG1  1 1 
        2  3472  5 1  2 THR HG21 H -11.845   1.569  -9.476 1.00 . E E .  2 THR HG21 1 1 
        2  3473  5 1  2 THR HG22 H -12.554   0.299  -8.478 1.00 . E E .  2 THR HG22 1 1 
        2  3474  5 1  2 THR HG23 H -10.975   0.966  -8.065 1.00 . E E .  2 THR HG23 1 1 
        2  3475  5 1  2 THR N    N -13.818   2.265  -5.434 1.00 . E E .  2 THR N    1 1 
        2  3476  5 1  2 THR O    O -11.340   3.562  -5.040 1.00 . E E .  2 THR O    1 1 
        2  3477  5 1  2 THR OG1  O -13.973   2.442  -8.042 1.00 . E E .  2 THR OG1  1 1 
        2  3478  5 1  3 ILE C    C  -7.859   1.515  -5.564 1.00 . E E .  3 ILE C    1 1 
        2  3479  5 1  3 ILE CA   C  -9.056   2.010  -4.759 1.00 . E E .  3 ILE CA   1 1 
        2  3480  5 1  3 ILE CB   C  -8.933   1.506  -3.305 1.00 . E E .  3 ILE CB   1 1 
        2  3481  5 1  3 ILE CD1  C  -9.954   1.772  -0.989 1.00 . E E .  3 ILE CD1  1 1 
        2  3482  5 1  3 ILE CG1  C  -9.803   2.354  -2.380 1.00 . E E .  3 ILE CG1  1 1 
        2  3483  5 1  3 ILE CG2  C  -7.481   1.533  -2.841 1.00 . E E .  3 ILE CG2  1 1 
        2  3484  5 1  3 ILE H    H -10.387   0.674  -5.722 1.00 . E E .  3 ILE H    1 1 
        2  3485  5 1  3 ILE HA   H  -9.043   3.090  -4.745 1.00 . E E .  3 ILE HA   1 1 
        2  3486  5 1  3 ILE HB   H  -9.276   0.483  -3.271 1.00 . E E .  3 ILE HB   1 1 
        2  3487  5 1  3 ILE HD11 H -10.771   1.066  -0.983 1.00 . E E .  3 ILE HD11 1 1 
        2  3488  5 1  3 ILE HD12 H  -9.041   1.270  -0.707 1.00 . E E .  3 ILE HD12 1 1 
        2  3489  5 1  3 ILE HD13 H -10.159   2.567  -0.287 1.00 . E E .  3 ILE HD13 1 1 
        2  3490  5 1  3 ILE HG12 H  -9.361   3.336  -2.282 1.00 . E E .  3 ILE HG12 1 1 
        2  3491  5 1  3 ILE HG13 H -10.788   2.449  -2.810 1.00 . E E .  3 ILE HG13 1 1 
        2  3492  5 1  3 ILE HG21 H  -6.919   0.783  -3.376 1.00 . E E .  3 ILE HG21 1 1 
        2  3493  5 1  3 ILE HG22 H  -7.059   2.508  -3.038 1.00 . E E .  3 ILE HG22 1 1 
        2  3494  5 1  3 ILE HG23 H  -7.438   1.329  -1.782 1.00 . E E .  3 ILE HG23 1 1 
        2  3495  5 1  3 ILE N    N -10.312   1.585  -5.369 1.00 . E E .  3 ILE N    1 1 
        2  3496  5 1  3 ILE O    O  -7.802   0.354  -5.962 1.00 . E E .  3 ILE O    1 1 
        2  3497  5 1  4 ALA C    C  -4.472   2.747  -5.931 1.00 . E E .  4 ALA C    1 1 
        2  3498  5 1  4 ALA CA   C  -5.697   2.068  -6.538 1.00 . E E .  4 ALA CA   1 1 
        2  3499  5 1  4 ALA CB   C  -5.851   2.462  -7.999 1.00 . E E .  4 ALA CB   1 1 
        2  3500  5 1  4 ALA H    H  -7.006   3.316  -5.440 1.00 . E E .  4 ALA H    1 1 
        2  3501  5 1  4 ALA HA   H  -5.564   0.998  -6.489 1.00 . E E .  4 ALA HA   1 1 
        2  3502  5 1  4 ALA HB1  H  -5.515   3.480  -8.134 1.00 . E E .  4 ALA HB1  1 1 
        2  3503  5 1  4 ALA HB2  H  -5.258   1.803  -8.614 1.00 . E E .  4 ALA HB2  1 1 
        2  3504  5 1  4 ALA HB3  H  -6.889   2.385  -8.285 1.00 . E E .  4 ALA HB3  1 1 
        2  3505  5 1  4 ALA N    N  -6.903   2.408  -5.791 1.00 . E E .  4 ALA N    1 1 
        2  3506  5 1  4 ALA O    O  -4.402   3.974  -5.874 1.00 . E E .  4 ALA O    1 1 
        2  3507  5 1  5 ALA C    C  -1.072   1.655  -5.266 1.00 . E E .  5 ALA C    1 1 
        2  3508  5 1  5 ALA CA   C  -2.292   2.485  -4.880 1.00 . E E .  5 ALA CA   1 1 
        2  3509  5 1  5 ALA CB   C  -2.436   2.548  -3.367 1.00 . E E .  5 ALA CB   1 1 
        2  3510  5 1  5 ALA H    H  -3.620   0.979  -5.551 1.00 . E E .  5 ALA H    1 1 
        2  3511  5 1  5 ALA HA   H  -2.158   3.493  -5.246 1.00 . E E .  5 ALA HA   1 1 
        2  3512  5 1  5 ALA HB1  H  -3.225   1.881  -3.053 1.00 . E E .  5 ALA HB1  1 1 
        2  3513  5 1  5 ALA HB2  H  -1.506   2.249  -2.905 1.00 . E E .  5 ALA HB2  1 1 
        2  3514  5 1  5 ALA HB3  H  -2.676   3.557  -3.071 1.00 . E E .  5 ALA HB3  1 1 
        2  3515  5 1  5 ALA N    N  -3.510   1.949  -5.479 1.00 . E E .  5 ALA N    1 1 
        2  3516  5 1  5 ALA O    O  -1.121   0.426  -5.259 1.00 . E E .  5 ALA O    1 1 
        2  3517  5 1  6 LEU C    C   2.453   2.231  -5.220 1.00 . E E .  6 LEU C    1 1 
        2  3518  5 1  6 LEU CA   C   1.259   1.653  -5.978 1.00 . E E .  6 LEU CA   1 1 
        2  3519  5 1  6 LEU CB   C   1.482   1.754  -7.494 1.00 . E E .  6 LEU CB   1 1 
        2  3520  5 1  6 LEU CD1  C   3.698   2.720  -8.168 1.00 . E E .  6 LEU CD1  1 1 
        2  3521  5 1  6 LEU CD2  C   1.602   3.513  -9.275 1.00 . E E .  6 LEU CD2  1 1 
        2  3522  5 1  6 LEU CG   C   2.216   3.007  -7.978 1.00 . E E .  6 LEU CG   1 1 
        2  3523  5 1  6 LEU H    H   0.005   3.310  -5.579 1.00 . E E .  6 LEU H    1 1 
        2  3524  5 1  6 LEU HA   H   1.156   0.612  -5.711 1.00 . E E .  6 LEU HA   1 1 
        2  3525  5 1  6 LEU HB2  H   2.049   0.890  -7.808 1.00 . E E .  6 LEU HB2  1 1 
        2  3526  5 1  6 LEU HB3  H   0.517   1.722  -7.977 1.00 . E E .  6 LEU HB3  1 1 
        2  3527  5 1  6 LEU HD11 H   3.820   1.750  -8.627 1.00 . E E .  6 LEU HD11 1 1 
        2  3528  5 1  6 LEU HD12 H   4.132   3.477  -8.804 1.00 . E E .  6 LEU HD12 1 1 
        2  3529  5 1  6 LEU HD13 H   4.192   2.729  -7.208 1.00 . E E .  6 LEU HD13 1 1 
        2  3530  5 1  6 LEU HD21 H   1.445   2.683  -9.947 1.00 . E E .  6 LEU HD21 1 1 
        2  3531  5 1  6 LEU HD22 H   0.655   3.988  -9.064 1.00 . E E .  6 LEU HD22 1 1 
        2  3532  5 1  6 LEU HD23 H   2.269   4.228  -9.734 1.00 . E E .  6 LEU HD23 1 1 
        2  3533  5 1  6 LEU HG   H   2.118   3.785  -7.235 1.00 . E E .  6 LEU HG   1 1 
        2  3534  5 1  6 LEU N    N   0.025   2.332  -5.596 1.00 . E E .  6 LEU N    1 1 
        2  3535  5 1  6 LEU O    O   2.578   3.446  -5.077 1.00 . E E .  6 LEU O    1 1 
        2  3536  5 1  7 LEU C    C   5.720   0.927  -4.351 1.00 . E E .  7 LEU C    1 1 
        2  3537  5 1  7 LEU CA   C   4.506   1.781  -3.987 1.00 . E E .  7 LEU CA   1 1 
        2  3538  5 1  7 LEU CB   C   4.241   1.701  -2.477 1.00 . E E .  7 LEU CB   1 1 
        2  3539  5 1  7 LEU CD1  C   3.177   0.109  -0.867 1.00 . E E .  7 LEU CD1  1 1 
        2  3540  5 1  7 LEU CD2  C   1.853   2.010  -1.793 1.00 . E E .  7 LEU CD2  1 1 
        2  3541  5 1  7 LEU CG   C   2.946   0.995  -2.077 1.00 . E E .  7 LEU CG   1 1 
        2  3542  5 1  7 LEU H    H   3.171   0.398  -4.875 1.00 . E E .  7 LEU H    1 1 
        2  3543  5 1  7 LEU HA   H   4.710   2.806  -4.253 1.00 . E E .  7 LEU HA   1 1 
        2  3544  5 1  7 LEU HB2  H   5.068   1.180  -2.017 1.00 . E E .  7 LEU HB2  1 1 
        2  3545  5 1  7 LEU HB3  H   4.211   2.707  -2.086 1.00 . E E .  7 LEU HB3  1 1 
        2  3546  5 1  7 LEU HD11 H   2.265  -0.415  -0.625 1.00 . E E .  7 LEU HD11 1 1 
        2  3547  5 1  7 LEU HD12 H   3.956  -0.606  -1.087 1.00 . E E .  7 LEU HD12 1 1 
        2  3548  5 1  7 LEU HD13 H   3.475   0.719  -0.026 1.00 . E E .  7 LEU HD13 1 1 
        2  3549  5 1  7 LEU HD21 H   2.122   2.962  -2.229 1.00 . E E .  7 LEU HD21 1 1 
        2  3550  5 1  7 LEU HD22 H   0.923   1.668  -2.222 1.00 . E E .  7 LEU HD22 1 1 
        2  3551  5 1  7 LEU HD23 H   1.736   2.123  -0.725 1.00 . E E .  7 LEU HD23 1 1 
        2  3552  5 1  7 LEU HG   H   2.618   0.367  -2.894 1.00 . E E .  7 LEU HG   1 1 
        2  3553  5 1  7 LEU N    N   3.325   1.354  -4.731 1.00 . E E .  7 LEU N    1 1 
        2  3554  5 1  7 LEU O    O   5.701  -0.292  -4.188 1.00 . E E .  7 LEU O    1 1 
        2  3555  5 1  8 SER C    C   9.210   1.427  -4.477 1.00 . E E .  8 SER C    1 1 
        2  3556  5 1  8 SER CA   C   7.996   0.864  -5.218 1.00 . E E .  8 SER CA   1 1 
        2  3557  5 1  8 SER CB   C   8.217   0.955  -6.730 1.00 . E E .  8 SER CB   1 1 
        2  3558  5 1  8 SER H    H   6.741   2.546  -4.946 1.00 . E E .  8 SER H    1 1 
        2  3559  5 1  8 SER HA   H   7.873  -0.174  -4.944 1.00 . E E .  8 SER HA   1 1 
        2  3560  5 1  8 SER HB2  H   8.358   1.988  -7.009 1.00 . E E .  8 SER HB2  1 1 
        2  3561  5 1  8 SER HB3  H   9.095   0.387  -6.998 1.00 . E E .  8 SER HB3  1 1 
        2  3562  5 1  8 SER HG   H   7.358   0.265  -8.350 1.00 . E E .  8 SER HG   1 1 
        2  3563  5 1  8 SER N    N   6.780   1.573  -4.841 1.00 . E E .  8 SER N    1 1 
        2  3564  5 1  8 SER O    O  10.080   2.053  -5.084 1.00 . E E .  8 SER O    1 1 
        2  3565  5 1  8 SER OG   O   7.105   0.438  -7.441 1.00 . E E .  8 SER OG   1 1 
        2  3566  5 1  9 PRO C    C  11.731   1.048  -2.753 1.00 . E E .  9 PRO C    1 1 
        2  3567  5 1  9 PRO CA   C  10.413   1.695  -2.340 1.00 . E E .  9 PRO CA   1 1 
        2  3568  5 1  9 PRO CB   C  10.035   1.291  -0.910 1.00 . E E .  9 PRO CB   1 1 
        2  3569  5 1  9 PRO CD   C   8.307   0.464  -2.339 1.00 . E E .  9 PRO CD   1 1 
        2  3570  5 1  9 PRO CG   C   9.055   0.179  -1.067 1.00 . E E .  9 PRO CG   1 1 
        2  3571  5 1  9 PRO HA   H  10.506   2.769  -2.403 1.00 . E E .  9 PRO HA   1 1 
        2  3572  5 1  9 PRO HB2  H  10.919   0.966  -0.380 1.00 . E E .  9 PRO HB2  1 1 
        2  3573  5 1  9 PRO HB3  H   9.594   2.135  -0.401 1.00 . E E .  9 PRO HB3  1 1 
        2  3574  5 1  9 PRO HD2  H   8.024  -0.457  -2.826 1.00 . E E .  9 PRO HD2  1 1 
        2  3575  5 1  9 PRO HD3  H   7.437   1.072  -2.139 1.00 . E E .  9 PRO HD3  1 1 
        2  3576  5 1  9 PRO HG2  H   9.579  -0.762  -1.142 1.00 . E E .  9 PRO HG2  1 1 
        2  3577  5 1  9 PRO HG3  H   8.376   0.167  -0.228 1.00 . E E .  9 PRO HG3  1 1 
        2  3578  5 1  9 PRO N    N   9.291   1.207  -3.149 1.00 . E E .  9 PRO N    1 1 
        2  3579  5 1  9 PRO O    O  11.765  -0.123  -3.131 1.00 . E E .  9 PRO O    1 1 
        2  3580  5 1 10 TYR C    C  15.183   1.732  -2.042 1.00 . E E . 10 TYR C    1 1 
        2  3581  5 1 10 TYR CA   C  14.130   1.318  -3.063 1.00 . E E . 10 TYR CA   1 1 
        2  3582  5 1 10 TYR CB   C  14.518   1.839  -4.447 1.00 . E E . 10 TYR CB   1 1 
        2  3583  5 1 10 TYR CD1  C  12.835   0.728  -5.968 1.00 . E E . 10 TYR CD1  1 1 
        2  3584  5 1 10 TYR CD2  C  15.139   0.180  -6.247 1.00 . E E . 10 TYR CD2  1 1 
        2  3585  5 1 10 TYR CE1  C  12.502  -0.130  -6.999 1.00 . E E . 10 TYR CE1  1 1 
        2  3586  5 1 10 TYR CE2  C  14.813  -0.679  -7.278 1.00 . E E . 10 TYR CE2  1 1 
        2  3587  5 1 10 TYR CG   C  14.157   0.898  -5.574 1.00 . E E . 10 TYR CG   1 1 
        2  3588  5 1 10 TYR CZ   C  13.494  -0.831  -7.650 1.00 . E E . 10 TYR CZ   1 1 
        2  3589  5 1 10 TYR H    H  12.721   2.745  -2.383 1.00 . E E . 10 TYR H    1 1 
        2  3590  5 1 10 TYR HA   H  14.080   0.240  -3.094 1.00 . E E . 10 TYR HA   1 1 
        2  3591  5 1 10 TYR HB2  H  14.014   2.777  -4.625 1.00 . E E . 10 TYR HB2  1 1 
        2  3592  5 1 10 TYR HB3  H  15.586   1.999  -4.476 1.00 . E E . 10 TYR HB3  1 1 
        2  3593  5 1 10 TYR HD1  H  12.060   1.280  -5.456 1.00 . E E . 10 TYR HD1  1 1 
        2  3594  5 1 10 TYR HD2  H  16.171   0.300  -5.952 1.00 . E E . 10 TYR HD2  1 1 
        2  3595  5 1 10 TYR HE1  H  11.469  -0.248  -7.290 1.00 . E E . 10 TYR HE1  1 1 
        2  3596  5 1 10 TYR HE2  H  15.591  -1.229  -7.788 1.00 . E E . 10 TYR HE2  1 1 
        2  3597  5 1 10 TYR HH   H  13.842  -1.642  -9.358 1.00 . E E . 10 TYR HH   1 1 
        2  3598  5 1 10 TYR N    N  12.812   1.818  -2.686 1.00 . E E . 10 TYR N    1 1 
        2  3599  5 1 10 TYR O    O  15.187   2.867  -1.566 1.00 . E E . 10 TYR O    1 1 
        2  3600  5 1 10 TYR OH   O  13.167  -1.687  -8.677 1.00 . E E . 10 TYR OH   1 1 
        2  3601  5 1 11 SER C    C  18.509   0.952  -1.402 1.00 . E E . 11 SER C    1 1 
        2  3602  5 1 11 SER CA   C  17.137   1.073  -0.747 1.00 . E E . 11 SER CA   1 1 
        2  3603  5 1 11 SER CB   C  17.037   0.106   0.435 1.00 . E E . 11 SER CB   1 1 
        2  3604  5 1 11 SER H    H  16.021  -0.082  -2.127 1.00 . E E . 11 SER H    1 1 
        2  3605  5 1 11 SER HA   H  17.011   2.082  -0.387 1.00 . E E . 11 SER HA   1 1 
        2  3606  5 1 11 SER HB2  H  16.001  -0.001   0.721 1.00 . E E . 11 SER HB2  1 1 
        2  3607  5 1 11 SER HB3  H  17.431  -0.857   0.144 1.00 . E E . 11 SER HB3  1 1 
        2  3608  5 1 11 SER HG   H  17.881   1.534   1.475 1.00 . E E . 11 SER HG   1 1 
        2  3609  5 1 11 SER N    N  16.076   0.805  -1.711 1.00 . E E . 11 SER N    1 1 
        2  3610  5 1 11 SER O    O  18.570   0.518  -2.572 1.00 . E E . 11 SER O    1 1 
        2  3611  5 1 11 SER OXT  O  19.512   1.294  -0.740 1.00 . E E . 11 SER OXT  1 1 
        2  3612  5 1 11 SER OG   O  17.770   0.584   1.549 1.00 . E E . 11 SER OG   1 1 
        2  3613  6 1  1 TYR C    C -14.413   6.139  -5.561 1.00 . F F .  1 TYR C    1 1 
        2  3614  6 1  1 TYR CA   C -15.632   6.708  -4.842 1.00 . F F .  1 TYR CA   1 1 
        2  3615  6 1  1 TYR CB   C -15.322   6.910  -3.354 1.00 . F F .  1 TYR CB   1 1 
        2  3616  6 1  1 TYR CD1  C -17.305   8.458  -3.060 1.00 . F F .  1 TYR CD1  1 1 
        2  3617  6 1  1 TYR CD2  C -16.763   6.971  -1.278 1.00 . F F .  1 TYR CD2  1 1 
        2  3618  6 1  1 TYR CE1  C -18.365   8.957  -2.326 1.00 . F F .  1 TYR CE1  1 1 
        2  3619  6 1  1 TYR CE2  C -17.821   7.465  -0.538 1.00 . F F .  1 TYR CE2  1 1 
        2  3620  6 1  1 TYR CG   C -16.486   7.458  -2.550 1.00 . F F .  1 TYR CG   1 1 
        2  3621  6 1  1 TYR CZ   C -18.618   8.457  -1.067 1.00 . F F .  1 TYR CZ   1 1 
        2  3622  6 1  1 TYR H1   H -17.196   5.853  -5.927 1.00 . F F .  1 TYR H1   1 1 
        2  3623  6 1  1 TYR H2   H -17.536   6.058  -4.284 1.00 . F F .  1 TYR H2   1 1 
        2  3624  6 1  1 TYR H3   H -16.506   4.813  -4.784 1.00 . F F .  1 TYR H3   1 1 
        2  3625  6 1  1 TYR HA   H -15.890   7.658  -5.285 1.00 . F F .  1 TYR HA   1 1 
        2  3626  6 1  1 TYR HB2  H -15.041   5.962  -2.921 1.00 . F F .  1 TYR HB2  1 1 
        2  3627  6 1  1 TYR HB3  H -14.498   7.601  -3.258 1.00 . F F .  1 TYR HB3  1 1 
        2  3628  6 1  1 TYR HD1  H -17.104   8.848  -4.046 1.00 . F F .  1 TYR HD1  1 1 
        2  3629  6 1  1 TYR HD2  H -16.136   6.194  -0.866 1.00 . F F .  1 TYR HD2  1 1 
        2  3630  6 1  1 TYR HE1  H -18.989   9.735  -2.741 1.00 . F F .  1 TYR HE1  1 1 
        2  3631  6 1  1 TYR HE2  H -18.019   7.073   0.448 1.00 . F F .  1 TYR HE2  1 1 
        2  3632  6 1  1 TYR HH   H -20.347   8.275  -0.245 1.00 . F F .  1 TYR HH   1 1 
        2  3633  6 1  1 TYR N    N -16.798   5.794  -4.968 1.00 . F F .  1 TYR N    1 1 
        2  3634  6 1  1 TYR O    O -14.400   4.970  -5.946 1.00 . F F .  1 TYR O    1 1 
        2  3635  6 1  1 TYR OH   O -19.673   8.953  -0.334 1.00 . F F .  1 TYR OH   1 1 
        2  3636  6 1  2 THR C    C -10.932   7.107  -5.728 1.00 . F F .  2 THR C    1 1 
        2  3637  6 1  2 THR CA   C -12.173   6.548  -6.419 1.00 . F F .  2 THR CA   1 1 
        2  3638  6 1  2 THR CB   C -12.168   6.989  -7.894 1.00 . F F .  2 THR CB   1 1 
        2  3639  6 1  2 THR CG2  C -11.493   5.941  -8.767 1.00 . F F .  2 THR CG2  1 1 
        2  3640  6 1  2 THR H    H -13.464   7.893  -5.415 1.00 . F F .  2 THR H    1 1 
        2  3641  6 1  2 THR HA   H -12.134   5.469  -6.388 1.00 . F F .  2 THR HA   1 1 
        2  3642  6 1  2 THR HB   H -11.617   7.914  -7.976 1.00 . F F .  2 THR HB   1 1 
        2  3643  6 1  2 THR HG1  H -14.059   6.456  -8.087 1.00 . F F .  2 THR HG1  1 1 
        2  3644  6 1  2 THR HG21 H -11.369   6.331  -9.766 1.00 . F F .  2 THR HG21 1 1 
        2  3645  6 1  2 THR HG22 H -12.104   5.051  -8.800 1.00 . F F .  2 THR HG22 1 1 
        2  3646  6 1  2 THR HG23 H -10.525   5.698  -8.353 1.00 . F F .  2 THR HG23 1 1 
        2  3647  6 1  2 THR N    N -13.394   6.972  -5.742 1.00 . F F .  2 THR N    1 1 
        2  3648  6 1  2 THR O    O -10.919   8.259  -5.293 1.00 . F F .  2 THR O    1 1 
        2  3649  6 1  2 THR OG1  O -13.510   7.200  -8.347 1.00 . F F .  2 THR OG1  1 1 
        2  3650  6 1  3 ILE C    C  -7.439   6.208  -5.799 1.00 . F F .  3 ILE C    1 1 
        2  3651  6 1  3 ILE CA   C  -8.644   6.694  -5.002 1.00 . F F .  3 ILE CA   1 1 
        2  3652  6 1  3 ILE CB   C  -8.541   6.163  -3.556 1.00 . F F .  3 ILE CB   1 1 
        2  3653  6 1  3 ILE CD1  C  -9.586   6.389  -1.245 1.00 . F F .  3 ILE CD1  1 1 
        2  3654  6 1  3 ILE CG1  C  -9.421   6.995  -2.625 1.00 . F F .  3 ILE CG1  1 1 
        2  3655  6 1  3 ILE CG2  C  -7.095   6.179  -3.073 1.00 . F F .  3 ILE CG2  1 1 
        2  3656  6 1  3 ILE H    H  -9.965   5.378  -6.004 1.00 . F F .  3 ILE H    1 1 
        2  3657  6 1  3 ILE HA   H  -8.627   7.774  -4.968 1.00 . F F .  3 ILE HA   1 1 
        2  3658  6 1  3 ILE HB   H  -8.886   5.141  -3.546 1.00 . F F .  3 ILE HB   1 1 
        2  3659  6 1  3 ILE HD11 H -10.404   5.684  -1.258 1.00 . F F .  3 ILE HD11 1 1 
        2  3660  6 1  3 ILE HD12 H  -8.676   5.880  -0.964 1.00 . F F .  3 ILE HD12 1 1 
        2  3661  6 1  3 ILE HD13 H  -9.796   7.172  -0.532 1.00 . F F .  3 ILE HD13 1 1 
        2  3662  6 1  3 ILE HG12 H  -8.982   7.974  -2.506 1.00 . F F .  3 ILE HG12 1 1 
        2  3663  6 1  3 ILE HG13 H -10.403   7.096  -3.064 1.00 . F F .  3 ILE HG13 1 1 
        2  3664  6 1  3 ILE HG21 H  -6.525   5.444  -3.621 1.00 . F F .  3 ILE HG21 1 1 
        2  3665  6 1  3 ILE HG22 H  -6.671   7.159  -3.239 1.00 . F F .  3 ILE HG22 1 1 
        2  3666  6 1  3 ILE HG23 H  -7.065   5.947  -2.019 1.00 . F F .  3 ILE HG23 1 1 
        2  3667  6 1  3 ILE N    N  -9.892   6.283  -5.636 1.00 . F F .  3 ILE N    1 1 
        2  3668  6 1  3 ILE O    O  -7.378   5.049  -6.205 1.00 . F F .  3 ILE O    1 1 
        2  3669  6 1  4 ALA C    C  -4.050   7.433  -6.125 1.00 . F F .  4 ALA C    1 1 
        2  3670  6 1  4 ALA CA   C  -5.270   6.762  -6.748 1.00 . F F .  4 ALA CA   1 1 
        2  3671  6 1  4 ALA CB   C  -5.409   7.167  -8.207 1.00 . F F .  4 ALA CB   1 1 
        2  3672  6 1  4 ALA H    H  -6.586   8.006  -5.654 1.00 . F F .  4 ALA H    1 1 
        2  3673  6 1  4 ALA HA   H  -5.140   5.690  -6.706 1.00 . F F .  4 ALA HA   1 1 
        2  3674  6 1  4 ALA HB1  H  -5.076   8.187  -8.330 1.00 . F F .  4 ALA HB1  1 1 
        2  3675  6 1  4 ALA HB2  H  -4.807   6.515  -8.821 1.00 . F F .  4 ALA HB2  1 1 
        2  3676  6 1  4 ALA HB3  H  -6.444   7.088  -8.505 1.00 . F F .  4 ALA HB3  1 1 
        2  3677  6 1  4 ALA N    N  -6.481   7.100  -6.010 1.00 . F F .  4 ALA N    1 1 
        2  3678  6 1  4 ALA O    O  -3.974   8.659  -6.066 1.00 . F F .  4 ALA O    1 1 
        2  3679  6 1  5 ALA C    C  -0.664   6.322  -5.420 1.00 . F F .  5 ALA C    1 1 
        2  3680  6 1  5 ALA CA   C  -1.885   7.160  -5.050 1.00 . F F .  5 ALA CA   1 1 
        2  3681  6 1  5 ALA CB   C  -2.047   7.227  -3.541 1.00 . F F .  5 ALA CB   1 1 
        2  3682  6 1  5 ALA H    H  -3.211   5.660  -5.739 1.00 . F F .  5 ALA H    1 1 
        2  3683  6 1  5 ALA HA   H  -1.740   8.166  -5.416 1.00 . F F .  5 ALA HA   1 1 
        2  3684  6 1  5 ALA HB1  H  -2.862   6.586  -3.238 1.00 . F F .  5 ALA HB1  1 1 
        2  3685  6 1  5 ALA HB2  H  -1.136   6.897  -3.064 1.00 . F F .  5 ALA HB2  1 1 
        2  3686  6 1  5 ALA HB3  H  -2.260   8.244  -3.245 1.00 . F F .  5 ALA HB3  1 1 
        2  3687  6 1  5 ALA N    N  -3.097   6.630  -5.664 1.00 . F F .  5 ALA N    1 1 
        2  3688  6 1  5 ALA O    O  -0.721   5.094  -5.414 1.00 . F F .  5 ALA O    1 1 
        2  3689  6 1  6 LEU C    C   2.861   6.878  -5.322 1.00 . F F .  6 LEU C    1 1 
        2  3690  6 1  6 LEU CA   C   1.675   6.309  -6.099 1.00 . F F .  6 LEU CA   1 1 
        2  3691  6 1  6 LEU CB   C   1.922   6.413  -7.610 1.00 . F F .  6 LEU CB   1 1 
        2  3692  6 1  6 LEU CD1  C   4.151   7.376  -8.245 1.00 . F F .  6 LEU CD1  1 1 
        2  3693  6 1  6 LEU CD2  C   2.074   8.175  -9.385 1.00 . F F .  6 LEU CD2  1 1 
        2  3694  6 1  6 LEU CG   C   2.665   7.666  -8.079 1.00 . F F .  6 LEU CG   1 1 
        2  3695  6 1  6 LEU H    H   0.425   7.972  -5.716 1.00 . F F .  6 LEU H    1 1 
        2  3696  6 1  6 LEU HA   H   1.562   5.268  -5.836 1.00 . F F .  6 LEU HA   1 1 
        2  3697  6 1  6 LEU HB2  H   2.493   5.548  -7.918 1.00 . F F .  6 LEU HB2  1 1 
        2  3698  6 1  6 LEU HB3  H   0.965   6.384  -8.110 1.00 . F F .  6 LEU HB3  1 1 
        2  3699  6 1  6 LEU HD11 H   4.280   6.399  -8.687 1.00 . F F .  6 LEU HD11 1 1 
        2  3700  6 1  6 LEU HD12 H   4.595   8.124  -8.885 1.00 . F F .  6 LEU HD12 1 1 
        2  3701  6 1  6 LEU HD13 H   4.631   7.398  -7.278 1.00 . F F .  6 LEU HD13 1 1 
        2  3702  6 1  6 LEU HD21 H   1.932   7.346 -10.063 1.00 . F F .  6 LEU HD21 1 1 
        2  3703  6 1  6 LEU HD22 H   1.123   8.647  -9.189 1.00 . F F .  6 LEU HD22 1 1 
        2  3704  6 1  6 LEU HD23 H   2.747   8.892  -9.830 1.00 . F F .  6 LEU HD23 1 1 
        2  3705  6 1  6 LEU HG   H   2.557   8.441  -7.336 1.00 . F F .  6 LEU HG   1 1 
        2  3706  6 1  6 LEU N    N   0.440   6.994  -5.735 1.00 . F F .  6 LEU N    1 1 
        2  3707  6 1  6 LEU O    O   2.989   8.091  -5.170 1.00 . F F .  6 LEU O    1 1 
        2  3708  6 1  7 LEU C    C   6.107   5.549  -4.420 1.00 . F F .  7 LEU C    1 1 
        2  3709  6 1  7 LEU CA   C   4.893   6.406  -4.061 1.00 . F F .  7 LEU CA   1 1 
        2  3710  6 1  7 LEU CB   C   4.608   6.309  -2.557 1.00 . F F .  7 LEU CB   1 1 
        2  3711  6 1  7 LEU CD1  C   3.504   4.721  -0.970 1.00 . F F .  7 LEU CD1  1 1 
        2  3712  6 1  7 LEU CD2  C   2.211   6.632  -1.921 1.00 . F F .  7 LEU CD2  1 1 
        2  3713  6 1  7 LEU CG   C   3.302   5.610  -2.184 1.00 . F F .  7 LEU CG   1 1 
        2  3714  6 1  7 LEU H    H   3.563   5.038  -4.976 1.00 . F F .  7 LEU H    1 1 
        2  3715  6 1  7 LEU HA   H   5.106   7.434  -4.313 1.00 . F F .  7 LEU HA   1 1 
        2  3716  6 1  7 LEU HB2  H   5.423   5.773  -2.092 1.00 . F F .  7 LEU HB2  1 1 
        2  3717  6 1  7 LEU HB3  H   4.582   7.310  -2.152 1.00 . F F .  7 LEU HB3  1 1 
        2  3718  6 1  7 LEU HD11 H   2.582   4.201  -0.747 1.00 . F F .  7 LEU HD11 1 1 
        2  3719  6 1  7 LEU HD12 H   4.282   4.002  -1.175 1.00 . F F .  7 LEU HD12 1 1 
        2  3720  6 1  7 LEU HD13 H   3.788   5.328  -0.122 1.00 . F F .  7 LEU HD13 1 1 
        2  3721  6 1  7 LEU HD21 H   2.496   7.582  -2.348 1.00 . F F .  7 LEU HD21 1 1 
        2  3722  6 1  7 LEU HD22 H   1.288   6.298  -2.372 1.00 . F F .  7 LEU HD22 1 1 
        2  3723  6 1  7 LEU HD23 H   2.071   6.745  -0.856 1.00 . F F .  7 LEU HD23 1 1 
        2  3724  6 1  7 LEU HG   H   2.987   4.985  -3.007 1.00 . F F .  7 LEU HG   1 1 
        2  3725  6 1  7 LEU N    N   3.721   5.993  -4.825 1.00 . F F .  7 LEU N    1 1 
        2  3726  6 1  7 LEU O    O   6.079   4.330  -4.267 1.00 . F F .  7 LEU O    1 1 
        2  3727  6 1  8 SER C    C   9.600   6.030  -4.507 1.00 . F F .  8 SER C    1 1 
        2  3728  6 1  8 SER CA   C   8.390   5.478  -5.261 1.00 . F F .  8 SER CA   1 1 
        2  3729  6 1  8 SER CB   C   8.622   5.572  -6.771 1.00 . F F .  8 SER CB   1 1 
        2  3730  6 1  8 SER H    H   7.143   7.167  -4.990 1.00 . F F .  8 SER H    1 1 
        2  3731  6 1  8 SER HA   H   8.257   4.442  -4.992 1.00 . F F .  8 SER HA   1 1 
        2  3732  6 1  8 SER HB2  H   8.750   6.606  -7.050 1.00 . F F .  8 SER HB2  1 1 
        2  3733  6 1  8 SER HB3  H   9.512   5.016  -7.031 1.00 . F F .  8 SER HB3  1 1 
        2  3734  6 1  8 SER HG   H   7.772   4.912  -8.409 1.00 . F F .  8 SER HG   1 1 
        2  3735  6 1  8 SER N    N   7.175   6.192  -4.892 1.00 . F F .  8 SER N    1 1 
        2  3736  6 1  8 SER O    O  10.480   6.653  -5.102 1.00 . F F .  8 SER O    1 1 
        2  3737  6 1  8 SER OG   O   7.525   5.038  -7.490 1.00 . F F .  8 SER OG   1 1 
        2  3738  6 1  9 PRO C    C  12.101   5.631  -2.755 1.00 . F F .  9 PRO C    1 1 
        2  3739  6 1  9 PRO CA   C  10.781   6.279  -2.352 1.00 . F F .  9 PRO CA   1 1 
        2  3740  6 1  9 PRO CB   C  10.386   5.868  -0.929 1.00 . F F .  9 PRO CB   1 1 
        2  3741  6 1  9 PRO CD   C   8.666   5.066  -2.384 1.00 . F F .  9 PRO CD   1 1 
        2  3742  6 1  9 PRO CG   C   9.393   4.770  -1.103 1.00 . F F .  9 PRO CG   1 1 
        2  3743  6 1  9 PRO HA   H  10.880   7.354  -2.406 1.00 . F F .  9 PRO HA   1 1 
        2  3744  6 1  9 PRO HB2  H  11.261   5.527  -0.395 1.00 . F F .  9 PRO HB2  1 1 
        2  3745  6 1  9 PRO HB3  H   9.952   6.712  -0.415 1.00 . F F .  9 PRO HB3  1 1 
        2  3746  6 1  9 PRO HD2  H   8.382   4.149  -2.877 1.00 . F F .  9 PRO HD2  1 1 
        2  3747  6 1  9 PRO HD3  H   7.798   5.680  -2.194 1.00 . F F .  9 PRO HD3  1 1 
        2  3748  6 1  9 PRO HG2  H   9.904   3.821  -1.173 1.00 . F F .  9 PRO HG2  1 1 
        2  3749  6 1  9 PRO HG3  H   8.702   4.766  -0.273 1.00 . F F .  9 PRO HG3  1 1 
        2  3750  6 1  9 PRO N    N   9.665   5.804  -3.179 1.00 . F F .  9 PRO N    1 1 
        2  3751  6 1  9 PRO O    O  12.133   4.468  -3.153 1.00 . F F .  9 PRO O    1 1 
        2  3752  6 1 10 TYR C    C  15.553   6.284  -1.987 1.00 . F F . 10 TYR C    1 1 
        2  3753  6 1 10 TYR CA   C  14.507   5.890  -3.025 1.00 . F F . 10 TYR CA   1 1 
        2  3754  6 1 10 TYR CB   C  14.915   6.425  -4.398 1.00 . F F . 10 TYR CB   1 1 
        2  3755  6 1 10 TYR CD1  C  13.247   5.344  -5.953 1.00 . F F . 10 TYR CD1  1 1 
        2  3756  6 1 10 TYR CD2  C  15.550   4.785  -6.207 1.00 . F F . 10 TYR CD2  1 1 
        2  3757  6 1 10 TYR CE1  C  12.923   4.499  -6.997 1.00 . F F . 10 TYR CE1  1 1 
        2  3758  6 1 10 TYR CE2  C  15.234   3.938  -7.253 1.00 . F F . 10 TYR CE2  1 1 
        2  3759  6 1 10 TYR CG   C  14.564   5.500  -5.541 1.00 . F F . 10 TYR CG   1 1 
        2  3760  6 1 10 TYR CZ   C  13.919   3.798  -7.643 1.00 . F F . 10 TYR CZ   1 1 
        2  3761  6 1 10 TYR H    H  13.098   7.315  -2.342 1.00 . F F . 10 TYR H    1 1 
        2  3762  6 1 10 TYR HA   H  14.450   4.813  -3.071 1.00 . F F . 10 TYR HA   1 1 
        2  3763  6 1 10 TYR HB2  H  14.417   7.368  -4.571 1.00 . F F . 10 TYR HB2  1 1 
        2  3764  6 1 10 TYR HB3  H  15.984   6.581  -4.411 1.00 . F F . 10 TYR HB3  1 1 
        2  3765  6 1 10 TYR HD1  H  12.468   5.893  -5.444 1.00 . F F . 10 TYR HD1  1 1 
        2  3766  6 1 10 TYR HD2  H  16.579   4.895  -5.898 1.00 . F F . 10 TYR HD2  1 1 
        2  3767  6 1 10 TYR HE1  H  11.892   4.390  -7.303 1.00 . F F . 10 TYR HE1  1 1 
        2  3768  6 1 10 TYR HE2  H  16.014   3.390  -7.759 1.00 . F F . 10 TYR HE2  1 1 
        2  3769  6 1 10 TYR HH   H  14.318   2.950  -9.322 1.00 . F F . 10 TYR HH   1 1 
        2  3770  6 1 10 TYR N    N  13.186   6.393  -2.660 1.00 . F F . 10 TYR N    1 1 
        2  3771  6 1 10 TYR O    O  15.566   7.415  -1.506 1.00 . F F . 10 TYR O    1 1 
        2  3772  6 1 10 TYR OH   O  13.600   2.957  -8.684 1.00 . F F . 10 TYR OH   1 1 
        2  3773  6 1 11 SER C    C  18.864   5.420  -1.316 1.00 . F F . 11 SER C    1 1 
        2  3774  6 1 11 SER CA   C  17.489   5.588  -0.680 1.00 . F F . 11 SER CA   1 1 
        2  3775  6 1 11 SER CB   C  17.345   4.637   0.509 1.00 . F F . 11 SER CB   1 1 
        2  3776  6 1 11 SER H    H  16.372   4.462  -2.081 1.00 . F F . 11 SER H    1 1 
        2  3777  6 1 11 SER HA   H  17.388   6.605  -0.331 1.00 . F F . 11 SER HA   1 1 
        2  3778  6 1 11 SER HB2  H  16.304   4.562   0.783 1.00 . F F . 11 SER HB2  1 1 
        2  3779  6 1 11 SER HB3  H  17.716   3.661   0.232 1.00 . F F . 11 SER HB3  1 1 
        2  3780  6 1 11 SER HG   H  18.218   6.050   1.548 1.00 . F F . 11 SER HG   1 1 
        2  3781  6 1 11 SER N    N  16.433   5.343  -1.656 1.00 . F F . 11 SER N    1 1 
        2  3782  6 1 11 SER O    O  18.927   4.982  -2.484 1.00 . F F . 11 SER O    1 1 
        2  3783  6 1 11 SER OXT  O  19.869   5.729  -0.642 1.00 . F F . 11 SER OXT  1 1 
        2  3784  6 1 11 SER OG   O  18.079   5.104   1.627 1.00 . F F . 11 SER OG   1 1 
        2  3785  7 1  1 TYR C    C -14.014  10.904  -5.744 1.00 . G G .  1 TYR C    1 1 
        2  3786  7 1  1 TYR CA   C -15.232  11.480  -5.027 1.00 . G G .  1 TYR CA   1 1 
        2  3787  7 1  1 TYR CB   C -14.933  11.665  -3.535 1.00 . G G .  1 TYR CB   1 1 
        2  3788  7 1  1 TYR CD1  C -16.887  13.244  -3.232 1.00 . G G .  1 TYR CD1  1 1 
        2  3789  7 1  1 TYR CD2  C -16.402  11.701  -1.481 1.00 . G G .  1 TYR CD2  1 1 
        2  3790  7 1  1 TYR CE1  C -17.949  13.746  -2.502 1.00 . G G .  1 TYR CE1  1 1 
        2  3791  7 1  1 TYR CE2  C -17.462  12.198  -0.746 1.00 . G G .  1 TYR CE2  1 1 
        2  3792  7 1  1 TYR CG   C -16.097  12.214  -2.736 1.00 . G G .  1 TYR CG   1 1 
        2  3793  7 1  1 TYR CZ   C -18.231  13.220  -1.260 1.00 . G G .  1 TYR CZ   1 1 
        2  3794  7 1  1 TYR H1   H -16.793  10.648  -6.134 1.00 . G G .  1 TYR H1   1 1 
        2  3795  7 1  1 TYR H2   H -17.152  10.855  -4.494 1.00 . G G .  1 TYR H2   1 1 
        2  3796  7 1  1 TYR H3   H -16.133   9.597  -4.983 1.00 . G G .  1 TYR H3   1 1 
        2  3797  7 1  1 TYR HA   H -15.477  12.438  -5.461 1.00 . G G .  1 TYR HA   1 1 
        2  3798  7 1  1 TYR HB2  H -14.662  10.710  -3.109 1.00 . G G .  1 TYR HB2  1 1 
        2  3799  7 1  1 TYR HB3  H -14.103  12.348  -3.426 1.00 . G G .  1 TYR HB3  1 1 
        2  3800  7 1  1 TYR HD1  H -16.664  13.654  -4.207 1.00 . G G .  1 TYR HD1  1 1 
        2  3801  7 1  1 TYR HD2  H -15.799  10.901  -1.081 1.00 . G G .  1 TYR HD2  1 1 
        2  3802  7 1  1 TYR HE1  H -18.551  14.546  -2.906 1.00 . G G .  1 TYR HE1  1 1 
        2  3803  7 1  1 TYR HE2  H -17.682  11.786   0.227 1.00 . G G .  1 TYR HE2  1 1 
        2  3804  7 1  1 TYR HH   H -19.963  13.043  -0.442 1.00 . G G .  1 TYR HH   1 1 
        2  3805  7 1  1 TYR N    N -16.409  10.582  -5.170 1.00 . G G .  1 TYR N    1 1 
        2  3806  7 1  1 TYR O    O -14.009   9.738  -6.137 1.00 . G G .  1 TYR O    1 1 
        2  3807  7 1  1 TYR OH   O -19.286  13.718  -0.530 1.00 . G G .  1 TYR OH   1 1 
        2  3808  7 1  2 THR C    C -10.523  11.843  -5.894 1.00 . G G .  2 THR C    1 1 
        2  3809  7 1  2 THR CA   C -11.767  11.301  -6.592 1.00 . G G .  2 THR CA   1 1 
        2  3810  7 1  2 THR CB   C -11.753  11.755  -8.063 1.00 . G G .  2 THR CB   1 1 
        2  3811  7 1  2 THR CG2  C -11.085  10.713  -8.946 1.00 . G G .  2 THR CG2  1 1 
        2  3812  7 1  2 THR H    H -13.050  12.650  -5.583 1.00 . G G .  2 THR H    1 1 
        2  3813  7 1  2 THR HA   H -11.738  10.221  -6.570 1.00 . G G .  2 THR HA   1 1 
        2  3814  7 1  2 THR HB   H -11.194  12.677  -8.133 1.00 . G G .  2 THR HB   1 1 
        2  3815  7 1  2 THR HG1  H -13.645  11.237  -8.275 1.00 . G G .  2 THR HG1  1 1 
        2  3816  7 1  2 THR HG21 H -10.965  11.110  -9.943 1.00 . G G .  2 THR HG21 1 1 
        2  3817  7 1  2 THR HG22 H -11.698   9.825  -8.983 1.00 . G G .  2 THR HG22 1 1 
        2  3818  7 1  2 THR HG23 H -10.115  10.465  -8.539 1.00 . G G .  2 THR HG23 1 1 
        2  3819  7 1  2 THR N    N -12.986  11.731  -5.916 1.00 . G G .  2 THR N    1 1 
        2  3820  7 1  2 THR O    O -10.499  12.992  -5.451 1.00 . G G .  2 THR O    1 1 
        2  3821  7 1  2 THR OG1  O -13.092  11.984  -8.518 1.00 . G G .  2 THR OG1  1 1 
        2  3822  7 1  3 ILE C    C  -7.036  10.916  -5.961 1.00 . G G .  3 ILE C    1 1 
        2  3823  7 1  3 ILE CA   C  -8.239  11.407  -5.165 1.00 . G G .  3 ILE CA   1 1 
        2  3824  7 1  3 ILE CB   C  -8.142  10.869  -3.721 1.00 . G G .  3 ILE CB   1 1 
        2  3825  7 1  3 ILE CD1  C  -9.240  11.052  -1.435 1.00 . G G .  3 ILE CD1  1 1 
        2  3826  7 1  3 ILE CG1  C  -9.031  11.691  -2.793 1.00 . G G .  3 ILE CG1  1 1 
        2  3827  7 1  3 ILE CG2  C  -6.700  10.893  -3.229 1.00 . G G .  3 ILE CG2  1 1 
        2  3828  7 1  3 ILE H    H  -9.570  10.109  -6.179 1.00 . G G .  3 ILE H    1 1 
        2  3829  7 1  3 ILE HA   H  -8.214  12.487  -5.127 1.00 . G G .  3 ILE HA   1 1 
        2  3830  7 1  3 ILE HB   H  -8.481   9.845  -3.718 1.00 . G G .  3 ILE HB   1 1 
        2  3831  7 1  3 ILE HD11 H -10.060  10.352  -1.489 1.00 . G G .  3 ILE HD11 1 1 
        2  3832  7 1  3 ILE HD12 H  -8.341  10.533  -1.140 1.00 . G G .  3 ILE HD12 1 1 
        2  3833  7 1  3 ILE HD13 H  -9.469  11.818  -0.709 1.00 . G G .  3 ILE HD13 1 1 
        2  3834  7 1  3 ILE HG12 H  -8.581  12.661  -2.637 1.00 . G G .  3 ILE HG12 1 1 
        2  3835  7 1  3 ILE HG13 H -10.001  11.819  -3.252 1.00 . G G .  3 ILE HG13 1 1 
        2  3836  7 1  3 ILE HG21 H  -6.125  10.151  -3.762 1.00 . G G .  3 ILE HG21 1 1 
        2  3837  7 1  3 ILE HG22 H  -6.275  11.870  -3.406 1.00 . G G .  3 ILE HG22 1 1 
        2  3838  7 1  3 ILE HG23 H  -6.675  10.677  -2.172 1.00 . G G .  3 ILE HG23 1 1 
        2  3839  7 1  3 ILE N    N  -9.490  11.010  -5.804 1.00 . G G .  3 ILE N    1 1 
        2  3840  7 1  3 ILE O    O  -6.982   9.759  -6.375 1.00 . G G .  3 ILE O    1 1 
        2  3841  7 1  4 ALA C    C  -3.638  12.125  -6.268 1.00 . G G .  4 ALA C    1 1 
        2  3842  7 1  4 ALA CA   C  -4.860  11.465  -6.900 1.00 . G G .  4 ALA CA   1 1 
        2  3843  7 1  4 ALA CB   C  -4.993  11.878  -8.357 1.00 . G G .  4 ALA CB   1 1 
        2  3844  7 1  4 ALA H    H  -6.173  12.708  -5.802 1.00 . G G .  4 ALA H    1 1 
        2  3845  7 1  4 ALA HA   H  -4.736  10.391  -6.863 1.00 . G G .  4 ALA HA   1 1 
        2  3846  7 1  4 ALA HB1  H  -4.677  12.904  -8.470 1.00 . G G .  4 ALA HB1  1 1 
        2  3847  7 1  4 ALA HB2  H  -4.374  11.240  -8.970 1.00 . G G .  4 ALA HB2  1 1 
        2  3848  7 1  4 ALA HB3  H  -6.024  11.782  -8.665 1.00 . G G .  4 ALA HB3  1 1 
        2  3849  7 1  4 ALA N    N  -6.072  11.804  -6.164 1.00 . G G .  4 ALA N    1 1 
        2  3850  7 1  4 ALA O    O  -3.558  13.350  -6.196 1.00 . G G .  4 ALA O    1 1 
        2  3851  7 1  5 ALA C    C  -0.260  10.988  -5.562 1.00 . G G .  5 ALA C    1 1 
        2  3852  7 1  5 ALA CA   C  -1.479  11.829  -5.189 1.00 . G G .  5 ALA CA   1 1 
        2  3853  7 1  5 ALA CB   C  -1.649  11.881  -3.679 1.00 . G G .  5 ALA CB   1 1 
        2  3854  7 1  5 ALA H    H  -2.811  10.344  -5.897 1.00 . G G .  5 ALA H    1 1 
        2  3855  7 1  5 ALA HA   H  -1.327  12.838  -5.543 1.00 . G G .  5 ALA HA   1 1 
        2  3856  7 1  5 ALA HB1  H  -2.453  11.223  -3.386 1.00 . G G .  5 ALA HB1  1 1 
        2  3857  7 1  5 ALA HB2  H  -0.733  11.564  -3.203 1.00 . G G .  5 ALA HB2  1 1 
        2  3858  7 1  5 ALA HB3  H  -1.882  12.891  -3.378 1.00 . G G .  5 ALA HB3  1 1 
        2  3859  7 1  5 ALA N    N  -2.691  11.313  -5.812 1.00 . G G .  5 ALA N    1 1 
        2  3860  7 1  5 ALA O    O  -0.324   9.760  -5.570 1.00 . G G .  5 ALA O    1 1 
        2  3861  7 1  6 LEU C    C   3.267  11.528  -5.436 1.00 . G G .  6 LEU C    1 1 
        2  3862  7 1  6 LEU CA   C   2.086  10.971  -6.228 1.00 . G G .  6 LEU CA   1 1 
        2  3863  7 1  6 LEU CB   C   2.343  11.087  -7.735 1.00 . G G .  6 LEU CB   1 1 
        2  3864  7 1  6 LEU CD1  C   4.576  12.045  -8.361 1.00 . G G .  6 LEU CD1  1 1 
        2  3865  7 1  6 LEU CD2  C   2.502  12.875  -9.483 1.00 . G G .  6 LEU CD2  1 1 
        2  3866  7 1  6 LEU CG   C   3.094  12.342  -8.187 1.00 . G G .  6 LEU CG   1 1 
        2  3867  7 1  6 LEU H    H   0.839  12.635  -5.833 1.00 . G G .  6 LEU H    1 1 
        2  3868  7 1  6 LEU HA   H   1.965   9.928  -5.974 1.00 . G G .  6 LEU HA   1 1 
        2  3869  7 1  6 LEU HB2  H   2.913  10.224  -8.046 1.00 . G G .  6 LEU HB2  1 1 
        2  3870  7 1  6 LEU HB3  H   1.390  11.066  -8.242 1.00 . G G .  6 LEU HB3  1 1 
        2  3871  7 1  6 LEU HD11 H   4.697  11.085  -8.840 1.00 . G G .  6 LEU HD11 1 1 
        2  3872  7 1  6 LEU HD12 H   5.028  12.812  -8.973 1.00 . G G .  6 LEU HD12 1 1 
        2  3873  7 1  6 LEU HD13 H   5.056  12.027  -7.393 1.00 . G G .  6 LEU HD13 1 1 
        2  3874  7 1  6 LEU HD21 H   2.365  12.060 -10.178 1.00 . G G .  6 LEU HD21 1 1 
        2  3875  7 1  6 LEU HD22 H   1.548  13.337  -9.279 1.00 . G G .  6 LEU HD22 1 1 
        2  3876  7 1  6 LEU HD23 H   3.172  13.606  -9.911 1.00 . G G .  6 LEU HD23 1 1 
        2  3877  7 1  6 LEU HG   H   2.993  13.108  -7.432 1.00 . G G .  6 LEU HG   1 1 
        2  3878  7 1  6 LEU N    N   0.849  11.658  -5.863 1.00 . G G .  6 LEU N    1 1 
        2  3879  7 1  6 LEU O    O   3.398  12.740  -5.274 1.00 . G G .  6 LEU O    1 1 
        2  3880  7 1  7 LEU C    C   6.499  10.175  -4.517 1.00 . G G .  7 LEU C    1 1 
        2  3881  7 1  7 LEU CA   C   5.288  11.040  -4.167 1.00 . G G .  7 LEU CA   1 1 
        2  3882  7 1  7 LEU CB   C   4.989  10.944  -2.665 1.00 . G G .  7 LEU CB   1 1 
        2  3883  7 1  7 LEU CD1  C   3.861   9.359  -1.091 1.00 . G G .  7 LEU CD1  1 1 
        2  3884  7 1  7 LEU CD2  C   2.587  11.279  -2.052 1.00 . G G .  7 LEU CD2  1 1 
        2  3885  7 1  7 LEU CG   C   3.676  10.250  -2.305 1.00 . G G .  7 LEU CG   1 1 
        2  3886  7 1  7 LEU H    H   3.961   9.684  -5.102 1.00 . G G .  7 LEU H    1 1 
        2  3887  7 1  7 LEU HA   H   5.511  12.066  -4.416 1.00 . G G .  7 LEU HA   1 1 
        2  3888  7 1  7 LEU HB2  H   5.797  10.405  -2.193 1.00 . G G .  7 LEU HB2  1 1 
        2  3889  7 1  7 LEU HB3  H   4.963  11.945  -2.261 1.00 . G G .  7 LEU HB3  1 1 
        2  3890  7 1  7 LEU HD11 H   2.936   8.844  -0.876 1.00 . G G .  7 LEU HD11 1 1 
        2  3891  7 1  7 LEU HD12 H   4.638   8.635  -1.290 1.00 . G G .  7 LEU HD12 1 1 
        2  3892  7 1  7 LEU HD13 H   4.142   9.963  -0.240 1.00 . G G .  7 LEU HD13 1 1 
        2  3893  7 1  7 LEU HD21 H   2.887  12.229  -2.468 1.00 . G G .  7 LEU HD21 1 1 
        2  3894  7 1  7 LEU HD22 H   1.670  10.955  -2.520 1.00 . G G .  7 LEU HD22 1 1 
        2  3895  7 1  7 LEU HD23 H   2.432  11.384  -0.990 1.00 . G G .  7 LEU HD23 1 1 
        2  3896  7 1  7 LEU HG   H   3.365   9.628  -3.132 1.00 . G G .  7 LEU HG   1 1 
        2  3897  7 1  7 LEU N    N   4.120  10.636  -4.942 1.00 . G G .  7 LEU N    1 1 
        2  3898  7 1  7 LEU O    O   6.460   8.955  -4.368 1.00 . G G .  7 LEU O    1 1 
        2  3899  7 1  8 SER C    C  10.000  10.629  -4.574 1.00 . G G .  8 SER C    1 1 
        2  3900  7 1  8 SER CA   C   8.790  10.090  -5.338 1.00 . G G .  8 SER CA   1 1 
        2  3901  7 1  8 SER CB   C   9.036  10.186  -6.846 1.00 . G G .  8 SER CB   1 1 
        2  3902  7 1  8 SER H    H   7.553  11.787  -5.071 1.00 . G G .  8 SER H    1 1 
        2  3903  7 1  8 SER HA   H   8.647   9.053  -5.073 1.00 . G G .  8 SER HA   1 1 
        2  3904  7 1  8 SER HB2  H   9.176  11.221  -7.120 1.00 . G G .  8 SER HB2  1 1 
        2  3905  7 1  8 SER HB3  H   9.922   9.624  -7.100 1.00 . G G .  8 SER HB3  1 1 
        2  3906  7 1  8 SER HG   H   8.203   9.513  -8.486 1.00 . G G .  8 SER HG   1 1 
        2  3907  7 1  8 SER N    N   7.576  10.812  -4.976 1.00 . G G .  8 SER N    1 1 
        2  3908  7 1  8 SER O    O  10.893  11.238  -5.164 1.00 . G G .  8 SER O    1 1 
        2  3909  7 1  8 SER OG   O   7.938   9.666  -7.577 1.00 . G G .  8 SER OG   1 1 
        2  3910  7 1  9 PRO C    C  12.481  10.199  -2.812 1.00 . G G .  9 PRO C    1 1 
        2  3911  7 1  9 PRO CA   C  11.169  10.871  -2.414 1.00 . G G .  9 PRO CA   1 1 
        2  3912  7 1  9 PRO CB   C  10.761  10.468  -0.991 1.00 . G G .  9 PRO CB   1 1 
        2  3913  7 1  9 PRO CD   C   9.041   9.684  -2.453 1.00 . G G .  9 PRO CD   1 1 
        2  3914  7 1  9 PRO CG   C   9.763   9.376  -1.172 1.00 . G G .  9 PRO CG   1 1 
        2  3915  7 1  9 PRO HA   H  11.284  11.943  -2.471 1.00 . G G .  9 PRO HA   1 1 
        2  3916  7 1  9 PRO HB2  H  11.629  10.124  -0.450 1.00 . G G .  9 PRO HB2  1 1 
        2  3917  7 1  9 PRO HB3  H  10.327  11.317  -0.484 1.00 . G G .  9 PRO HB3  1 1 
        2  3918  7 1  9 PRO HD2  H   8.743   8.771  -2.948 1.00 . G G .  9 PRO HD2  1 1 
        2  3919  7 1  9 PRO HD3  H   8.181  10.309  -2.261 1.00 . G G .  9 PRO HD3  1 1 
        2  3920  7 1  9 PRO HG2  H  10.269   8.425  -1.247 1.00 . G G .  9 PRO HG2  1 1 
        2  3921  7 1  9 PRO HG3  H   9.071   9.370  -0.344 1.00 . G G .  9 PRO HG3  1 1 
        2  3922  7 1  9 PRO N    N  10.052  10.407  -3.245 1.00 . G G .  9 PRO N    1 1 
        2  3923  7 1  9 PRO O    O  12.494   9.032  -3.201 1.00 . G G .  9 PRO O    1 1 
        2  3924  7 1 10 TYR C    C  15.939  10.782  -2.041 1.00 . G G . 10 TYR C    1 1 
        2  3925  7 1 10 TYR CA   C  14.892  10.414  -3.087 1.00 . G G . 10 TYR CA   1 1 
        2  3926  7 1 10 TYR CB   C  15.317  10.949  -4.456 1.00 . G G . 10 TYR CB   1 1 
        2  3927  7 1 10 TYR CD1  C  13.645   9.890  -6.026 1.00 . G G . 10 TYR CD1  1 1 
        2  3928  7 1 10 TYR CD2  C  15.945   9.315  -6.278 1.00 . G G . 10 TYR CD2  1 1 
        2  3929  7 1 10 TYR CE1  C  13.317   9.058  -7.079 1.00 . G G . 10 TYR CE1  1 1 
        2  3930  7 1 10 TYR CE2  C  15.624   8.481  -7.332 1.00 . G G . 10 TYR CE2  1 1 
        2  3931  7 1 10 TYR CG   C  14.963  10.034  -5.608 1.00 . G G . 10 TYR CG   1 1 
        2  3932  7 1 10 TYR CZ   C  14.310   8.355  -7.729 1.00 . G G . 10 TYR CZ   1 1 
        2  3933  7 1 10 TYR H    H  13.506  11.868  -2.414 1.00 . G G . 10 TYR H    1 1 
        2  3934  7 1 10 TYR HA   H  14.813   9.338  -3.138 1.00 . G G . 10 TYR HA   1 1 
        2  3935  7 1 10 TYR HB2  H  14.835  11.899  -4.629 1.00 . G G . 10 TYR HB2  1 1 
        2  3936  7 1 10 TYR HB3  H  16.388  11.089  -4.462 1.00 . G G . 10 TYR HB3  1 1 
        2  3937  7 1 10 TYR HD1  H  12.869  10.443  -5.515 1.00 . G G . 10 TYR HD1  1 1 
        2  3938  7 1 10 TYR HD2  H  16.974   9.414  -5.965 1.00 . G G . 10 TYR HD2  1 1 
        2  3939  7 1 10 TYR HE1  H  12.287   8.960  -7.390 1.00 . G G . 10 TYR HE1  1 1 
        2  3940  7 1 10 TYR HE2  H  16.402   7.930  -7.840 1.00 . G G . 10 TYR HE2  1 1 
        2  3941  7 1 10 TYR HH   H  14.680   7.567  -9.442 1.00 . G G . 10 TYR HH   1 1 
        2  3942  7 1 10 TYR N    N  13.580  10.943  -2.724 1.00 . G G . 10 TYR N    1 1 
        2  3943  7 1 10 TYR O    O  15.951  11.903  -1.531 1.00 . G G . 10 TYR O    1 1 
        2  3944  7 1 10 TYR OH   O  13.988   7.525  -8.778 1.00 . G G . 10 TYR OH   1 1 
        2  3945  7 1 11 SER C    C  19.249   9.855  -1.369 1.00 . G G . 11 SER C    1 1 
        2  3946  7 1 11 SER CA   C  17.871  10.058  -0.747 1.00 . G G . 11 SER CA   1 1 
        2  3947  7 1 11 SER CB   C  17.696   9.116   0.446 1.00 . G G . 11 SER CB   1 1 
        2  3948  7 1 11 SER H    H  16.757   8.962  -2.173 1.00 . G G . 11 SER H    1 1 
        2  3949  7 1 11 SER HA   H  17.791  11.078  -0.402 1.00 . G G . 11 SER HA   1 1 
        2  3950  7 1 11 SER HB2  H  16.651   9.056   0.705 1.00 . G G . 11 SER HB2  1 1 
        2  3951  7 1 11 SER HB3  H  18.058   8.133   0.180 1.00 . G G . 11 SER HB3  1 1 
        2  3952  7 1 11 SER HG   H  18.601  10.517   1.473 1.00 . G G . 11 SER HG   1 1 
        2  3953  7 1 11 SER N    N  16.817   9.834  -1.729 1.00 . G G . 11 SER N    1 1 
        2  3954  7 1 11 SER O    O  19.310   9.405  -2.533 1.00 . G G . 11 SER O    1 1 
        2  3955  7 1 11 SER OXT  O  20.254  10.150  -0.690 1.00 . G G . 11 SER OXT  1 1 
        2  3956  7 1 11 SER OG   O  18.420   9.580   1.573 1.00 . G G . 11 SER OG   1 1 
        2  3957  8 1  1 TYR C    C -13.548  15.700  -5.972 1.00 . H H .  1 TYR C    1 1 
        2  3958  8 1  1 TYR CA   C -14.766  16.293  -5.271 1.00 . H H .  1 TYR CA   1 1 
        2  3959  8 1  1 TYR CB   C -14.477  16.489  -3.778 1.00 . H H .  1 TYR CB   1 1 
        2  3960  8 1  1 TYR CD1  C -16.402  18.109  -3.501 1.00 . H H .  1 TYR CD1  1 1 
        2  3961  8 1  1 TYR CD2  C -15.987  16.540  -1.753 1.00 . H H .  1 TYR CD2  1 1 
        2  3962  8 1  1 TYR CE1  C -17.467  18.627  -2.787 1.00 . H H .  1 TYR CE1  1 1 
        2  3963  8 1  1 TYR CE2  C -17.051  17.053  -1.035 1.00 . H H .  1 TYR CE2  1 1 
        2  3964  8 1  1 TYR CG   C -15.645  17.057  -2.997 1.00 . H H .  1 TYR CG   1 1 
        2  3965  8 1  1 TYR CZ   C -17.787  18.096  -1.557 1.00 . H H .  1 TYR CZ   1 1 
        2  3966  8 1  1 TYR H1   H -16.329  15.470  -6.380 1.00 . H H .  1 TYR H1   1 1 
        2  3967  8 1  1 TYR H2   H -16.690  15.684  -4.742 1.00 . H H .  1 TYR H2   1 1 
        2  3968  8 1  1 TYR H3   H -15.679  14.417  -5.226 1.00 . H H .  1 TYR H3   1 1 
        2  3969  8 1  1 TYR HA   H -14.998  17.248  -5.717 1.00 . H H .  1 TYR HA   1 1 
        2  3970  8 1  1 TYR HB2  H -14.222  15.536  -3.342 1.00 . H H .  1 TYR HB2  1 1 
        2  3971  8 1  1 TYR HB3  H -13.642  17.165  -3.667 1.00 . H H .  1 TYR HB3  1 1 
        2  3972  8 1  1 TYR HD1  H -16.150  18.522  -4.466 1.00 . H H .  1 TYR HD1  1 1 
        2  3973  8 1  1 TYR HD2  H -15.409  15.724  -1.347 1.00 . H H .  1 TYR HD2  1 1 
        2  3974  8 1  1 TYR HE1  H -18.044  19.443  -3.197 1.00 . H H .  1 TYR HE1  1 1 
        2  3975  8 1  1 TYR HE2  H -17.302  16.636  -0.070 1.00 . H H .  1 TYR HE2  1 1 
        2  3976  8 1  1 TYR HH   H -19.502  17.922  -0.703 1.00 . H H .  1 TYR HH   1 1 
        2  3977  8 1  1 TYR N    N -15.948  15.404  -5.414 1.00 . H H .  1 TYR N    1 1 
        2  3978  8 1  1 TYR O    O -13.554  14.533  -6.362 1.00 . H H .  1 TYR O    1 1 
        2  3979  8 1  1 TYR OH   O -18.847  18.610  -0.844 1.00 . H H .  1 TYR OH   1 1 
        2  3980  8 1  2 THR C    C -10.043  16.590  -6.081 1.00 . H H .  2 THR C    1 1 
        2  3981  8 1  2 THR CA   C -11.285  16.062  -6.792 1.00 . H H .  2 THR CA   1 1 
        2  3982  8 1  2 THR CB   C -11.249  16.508  -8.265 1.00 . H H .  2 THR CB   1 1 
        2  3983  8 1  2 THR CG2  C -10.573  15.456  -9.132 1.00 . H H .  2 THR CG2  1 1 
        2  3984  8 1  2 THR H    H -12.561  17.432  -5.803 1.00 . H H .  2 THR H    1 1 
        2  3985  8 1  2 THR HA   H -11.271  14.982  -6.764 1.00 . H H .  2 THR HA   1 1 
        2  3986  8 1  2 THR HB   H -10.684  17.427  -8.333 1.00 . H H .  2 THR HB   1 1 
        2  3987  8 1  2 THR HG1  H -13.149  16.018  -8.463 1.00 . H H .  2 THR HG1  1 1 
        2  3988  8 1  2 THR HG21 H -10.447  15.842 -10.133 1.00 . H H .  2 THR HG21 1 1 
        2  3989  8 1  2 THR HG22 H -11.185  14.567  -9.162 1.00 . H H .  2 THR HG22 1 1 
        2  3990  8 1  2 THR HG23 H  -9.606  15.214  -8.715 1.00 . H H .  2 THR HG23 1 1 
        2  3991  8 1  2 THR N    N -12.507  16.511  -6.133 1.00 . H H .  2 THR N    1 1 
        2  3992  8 1  2 THR O    O -10.008  17.741  -5.646 1.00 . H H .  2 THR O    1 1 
        2  3993  8 1  2 THR OG1  O -12.580  16.740  -8.740 1.00 . H H .  2 THR OG1  1 1 
        2  3994  8 1  3 ILE C    C  -6.567  15.623  -6.098 1.00 . H H .  3 ILE C    1 1 
        2  3995  8 1  3 ILE CA   C  -7.777  16.123  -5.318 1.00 . H H .  3 ILE CA   1 1 
        2  3996  8 1  3 ILE CB   C  -7.701  15.584  -3.873 1.00 . H H .  3 ILE CB   1 1 
        2  3997  8 1  3 ILE CD1  C  -8.818  15.773  -1.595 1.00 . H H .  3 ILE CD1  1 1 
        2  3998  8 1  3 ILE CG1  C  -8.599  16.408  -2.954 1.00 . H H .  3 ILE CG1  1 1 
        2  3999  8 1  3 ILE CG2  C  -6.264  15.601  -3.364 1.00 . H H .  3 ILE CG2  1 1 
        2  4000  8 1  3 ILE H    H  -9.111  14.837  -6.341 1.00 . H H .  3 ILE H    1 1 
        2  4001  8 1  3 ILE HA   H  -7.742  17.203  -5.277 1.00 . H H .  3 ILE HA   1 1 
        2  4002  8 1  3 ILE HB   H  -8.043  14.560  -3.876 1.00 . H H .  3 ILE HB   1 1 
        2  4003  8 1  3 ILE HD11 H  -9.644  15.079  -1.651 1.00 . H H .  3 ILE HD11 1 1 
        2  4004  8 1  3 ILE HD12 H  -7.924  15.245  -1.297 1.00 . H H .  3 ILE HD12 1 1 
        2  4005  8 1  3 ILE HD13 H  -9.041  16.542  -0.871 1.00 . H H .  3 ILE HD13 1 1 
        2  4006  8 1  3 ILE HG12 H  -8.151  17.377  -2.797 1.00 . H H .  3 ILE HG12 1 1 
        2  4007  8 1  3 ILE HG13 H  -9.564  16.534  -3.422 1.00 . H H .  3 ILE HG13 1 1 
        2  4008  8 1  3 ILE HG21 H  -5.684  14.863  -3.897 1.00 . H H .  3 ILE HG21 1 1 
        2  4009  8 1  3 ILE HG22 H  -5.838  16.580  -3.525 1.00 . H H .  3 ILE HG22 1 1 
        2  4010  8 1  3 ILE HG23 H  -6.254  15.374  -2.309 1.00 . H H .  3 ILE HG23 1 1 
        2  4011  8 1  3 ILE N    N  -9.024  15.740  -5.971 1.00 . H H .  3 ILE N    1 1 
        2  4012  8 1  3 ILE O    O  -6.509  14.462  -6.502 1.00 . H H .  3 ILE O    1 1 
        2  4013  8 1  4 ALA C    C  -3.162  16.826  -6.376 1.00 . H H .  4 ALA C    1 1 
        2  4014  8 1  4 ALA CA   C  -4.380  16.170  -7.021 1.00 . H H .  4 ALA CA   1 1 
        2  4015  8 1  4 ALA CB   C  -4.497  16.585  -8.479 1.00 . H H .  4 ALA CB   1 1 
        2  4016  8 1  4 ALA H    H  -5.707  17.420  -5.946 1.00 . H H .  4 ALA H    1 1 
        2  4017  8 1  4 ALA HA   H  -4.261  15.097  -6.984 1.00 . H H .  4 ALA HA   1 1 
        2  4018  8 1  4 ALA HB1  H  -4.137  17.596  -8.596 1.00 . H H .  4 ALA HB1  1 1 
        2  4019  8 1  4 ALA HB2  H  -3.907  15.919  -9.091 1.00 . H H .  4 ALA HB2  1 1 
        2  4020  8 1  4 ALA HB3  H  -5.532  16.533  -8.787 1.00 . H H .  4 ALA HB3  1 1 
        2  4021  8 1  4 ALA N    N  -5.600  16.512  -6.298 1.00 . H H .  4 ALA N    1 1 
        2  4022  8 1  4 ALA O    O  -3.071  18.052  -6.307 1.00 . H H .  4 ALA O    1 1 
        2  4023  8 1  5 ALA C    C   0.197  15.649  -5.630 1.00 . H H .  5 ALA C    1 1 
        2  4024  8 1  5 ALA CA   C  -1.017  16.504  -5.272 1.00 . H H .  5 ALA CA   1 1 
        2  4025  8 1  5 ALA CB   C  -1.202  16.561  -3.764 1.00 . H H .  5 ALA CB   1 1 
        2  4026  8 1  5 ALA H    H  -2.358  15.035  -5.994 1.00 . H H .  5 ALA H    1 1 
        2  4027  8 1  5 ALA HA   H  -0.850  17.510  -5.626 1.00 . H H .  5 ALA HA   1 1 
        2  4028  8 1  5 ALA HB1  H  -2.014  15.910  -3.476 1.00 . H H .  5 ALA HB1  1 1 
        2  4029  8 1  5 ALA HB2  H  -0.293  16.239  -3.278 1.00 . H H .  5 ALA HB2  1 1 
        2  4030  8 1  5 ALA HB3  H  -1.430  17.574  -3.467 1.00 . H H .  5 ALA HB3  1 1 
        2  4031  8 1  5 ALA N    N  -2.228  16.003  -5.908 1.00 . H H .  5 ALA N    1 1 
        2  4032  8 1  5 ALA O    O   0.123  14.422  -5.646 1.00 . H H .  5 ALA O    1 1 
        2  4033  8 1  6 LEU C    C   3.731  16.174  -5.453 1.00 . H H .  6 LEU C    1 1 
        2  4034  8 1  6 LEU CA   C   2.554  15.625  -6.261 1.00 . H H .  6 LEU CA   1 1 
        2  4035  8 1  6 LEU CB   C   2.828  15.755  -7.765 1.00 . H H .  6 LEU CB   1 1 
        2  4036  8 1  6 LEU CD1  C   5.078  16.687  -8.367 1.00 . H H .  6 LEU CD1  1 1 
        2  4037  8 1  6 LEU CD2  C   3.023  17.570  -9.484 1.00 . H H .  6 LEU CD2  1 1 
        2  4038  8 1  6 LEU CG   C   3.600  17.005  -8.195 1.00 . H H .  6 LEU CG   1 1 
        2  4039  8 1  6 LEU H    H   1.310  17.293  -5.875 1.00 . H H .  6 LEU H    1 1 
        2  4040  8 1  6 LEU HA   H   2.426  14.581  -6.019 1.00 . H H .  6 LEU HA   1 1 
        2  4041  8 1  6 LEU HB2  H   3.389  14.888  -8.080 1.00 . H H .  6 LEU HB2  1 1 
        2  4042  8 1  6 LEU HB3  H   1.880  15.753  -8.282 1.00 . H H .  6 LEU HB3  1 1 
        2  4043  8 1  6 LEU HD11 H   5.186  15.720  -8.836 1.00 . H H .  6 LEU HD11 1 1 
        2  4044  8 1  6 LEU HD12 H   5.540  17.441  -8.986 1.00 . H H .  6 LEU HD12 1 1 
        2  4045  8 1  6 LEU HD13 H   5.558  16.672  -7.399 1.00 . H H .  6 LEU HD13 1 1 
        2  4046  8 1  6 LEU HD21 H   2.850  16.764 -10.183 1.00 . H H .  6 LEU HD21 1 1 
        2  4047  8 1  6 LEU HD22 H   2.090  18.071  -9.272 1.00 . H H .  6 LEU HD22 1 1 
        2  4048  8 1  6 LEU HD23 H   3.721  18.274  -9.914 1.00 . H H .  6 LEU HD23 1 1 
        2  4049  8 1  6 LEU HG   H   3.508  17.760  -7.428 1.00 . H H .  6 LEU HG   1 1 
        2  4050  8 1  6 LEU N    N   1.316  16.314  -5.910 1.00 . H H .  6 LEU N    1 1 
        2  4051  8 1  6 LEU O    O   3.872  17.386  -5.290 1.00 . H H .  6 LEU O    1 1 
        2  4052  8 1  7 LEU C    C   6.939  14.789  -4.491 1.00 . H H .  7 LEU C    1 1 
        2  4053  8 1  7 LEU CA   C   5.732  15.669  -4.157 1.00 . H H .  7 LEU CA   1 1 
        2  4054  8 1  7 LEU CB   C   5.413  15.580  -2.658 1.00 . H H .  7 LEU CB   1 1 
        2  4055  8 1  7 LEU CD1  C   4.203  14.037  -1.100 1.00 . H H .  7 LEU CD1  1 1 
        2  4056  8 1  7 LEU CD2  C   3.019  16.010  -2.078 1.00 . H H .  7 LEU CD2  1 1 
        2  4057  8 1  7 LEU CG   C   4.069  14.938  -2.317 1.00 . H H .  7 LEU CG   1 1 
        2  4058  8 1  7 LEU H    H   4.405  14.324  -5.110 1.00 . H H .  7 LEU H    1 1 
        2  4059  8 1  7 LEU HA   H   5.970  16.692  -4.406 1.00 . H H .  7 LEU HA   1 1 
        2  4060  8 1  7 LEU HB2  H   6.195  15.007  -2.180 1.00 . H H .  7 LEU HB2  1 1 
        2  4061  8 1  7 LEU HB3  H   5.422  16.580  -2.251 1.00 . H H .  7 LEU HB3  1 1 
        2  4062  8 1  7 LEU HD11 H   3.257  13.553  -0.905 1.00 . H H .  7 LEU HD11 1 1 
        2  4063  8 1  7 LEU HD12 H   4.959  13.289  -1.286 1.00 . H H .  7 LEU HD12 1 1 
        2  4064  8 1  7 LEU HD13 H   4.487  14.631  -0.243 1.00 . H H .  7 LEU HD13 1 1 
        2  4065  8 1  7 LEU HD21 H   3.352  16.942  -2.509 1.00 . H H .  7 LEU HD21 1 1 
        2  4066  8 1  7 LEU HD22 H   2.089  15.712  -2.539 1.00 . H H .  7 LEU HD22 1 1 
        2  4067  8 1  7 LEU HD23 H   2.869  16.136  -1.016 1.00 . H H .  7 LEU HD23 1 1 
        2  4068  8 1  7 LEU HG   H   3.745  14.329  -3.148 1.00 . H H .  7 LEU HG   1 1 
        2  4069  8 1  7 LEU N    N   4.570  15.274  -4.948 1.00 . H H .  7 LEU N    1 1 
        2  4070  8 1  7 LEU O    O   6.885  13.571  -4.343 1.00 . H H .  7 LEU O    1 1 
        2  4071  8 1  8 SER C    C  10.445  15.210  -4.508 1.00 . H H .  8 SER C    1 1 
        2  4072  8 1  8 SER CA   C   9.239  14.678  -5.284 1.00 . H H .  8 SER CA   1 1 
        2  4073  8 1  8 SER CB   C   9.502  14.773  -6.788 1.00 . H H .  8 SER CB   1 1 
        2  4074  8 1  8 SER H    H   8.017  16.390  -5.034 1.00 . H H .  8 SER H    1 1 
        2  4075  8 1  8 SER HA   H   9.085  13.643  -5.019 1.00 . H H .  8 SER HA   1 1 
        2  4076  8 1  8 SER HB2  H   9.659  15.807  -7.060 1.00 . H H .  8 SER HB2  1 1 
        2  4077  8 1  8 SER HB3  H  10.383  14.198  -7.035 1.00 . H H .  8 SER HB3  1 1 
        2  4078  8 1  8 SER HG   H   8.673  14.127  -8.441 1.00 . H H .  8 SER HG   1 1 
        2  4079  8 1  8 SER N    N   8.029  15.415  -4.938 1.00 . H H .  8 SER N    1 1 
        2  4080  8 1  8 SER O    O  11.355  15.799  -5.093 1.00 . H H .  8 SER O    1 1 
        2  4081  8 1  8 SER OG   O   8.405  14.269  -7.531 1.00 . H H .  8 SER OG   1 1 
        2  4082  8 1  9 PRO C    C  12.899  14.789  -2.706 1.00 . H H .  9 PRO C    1 1 
        2  4083  8 1  9 PRO CA   C  11.586  15.475  -2.335 1.00 . H H .  9 PRO CA   1 1 
        2  4084  8 1  9 PRO CB   C  11.151  15.099  -0.913 1.00 . H H .  9 PRO CB   1 1 
        2  4085  8 1  9 PRO CD   C   9.442  14.314  -2.388 1.00 . H H .  9 PRO CD   1 1 
        2  4086  8 1  9 PRO CG   C  10.143  14.015  -1.092 1.00 . H H .  9 PRO CG   1 1 
        2  4087  8 1  9 PRO HA   H  11.710  16.546  -2.406 1.00 . H H .  9 PRO HA   1 1 
        2  4088  8 1  9 PRO HB2  H  12.007  14.753  -0.353 1.00 . H H .  9 PRO HB2  1 1 
        2  4089  8 1  9 PRO HB3  H  10.720  15.961  -0.426 1.00 . H H .  9 PRO HB3  1 1 
        2  4090  8 1  9 PRO HD2  H   9.138  13.398  -2.872 1.00 . H H .  9 PRO HD2  1 1 
        2  4091  8 1  9 PRO HD3  H   8.590  14.954  -2.217 1.00 . H H .  9 PRO HD3  1 1 
        2  4092  8 1  9 PRO HG2  H  10.639  13.058  -1.146 1.00 . H H .  9 PRO HG2  1 1 
        2  4093  8 1  9 PRO HG3  H   9.438  14.029  -0.274 1.00 . H H .  9 PRO HG3  1 1 
        2  4094  8 1  9 PRO N    N  10.475  15.009  -3.175 1.00 . H H .  9 PRO N    1 1 
        2  4095  8 1  9 PRO O    O  12.913  13.608  -3.047 1.00 . H H .  9 PRO O    1 1 
        2  4096  8 1 10 TYR C    C  16.361  15.349  -1.954 1.00 . H H . 10 TYR C    1 1 
        2  4097  8 1 10 TYR CA   C  15.311  14.998  -3.005 1.00 . H H . 10 TYR CA   1 1 
        2  4098  8 1 10 TYR CB   C  15.754  15.531  -4.368 1.00 . H H . 10 TYR CB   1 1 
        2  4099  8 1 10 TYR CD1  C  14.098  14.470  -5.949 1.00 . H H . 10 TYR CD1  1 1 
        2  4100  8 1 10 TYR CD2  C  16.400  13.894  -6.177 1.00 . H H . 10 TYR CD2  1 1 
        2  4101  8 1 10 TYR CE1  C  13.781  13.633  -7.002 1.00 . H H . 10 TYR CE1  1 1 
        2  4102  8 1 10 TYR CE2  C  16.091  13.057  -7.231 1.00 . H H . 10 TYR CE2  1 1 
        2  4103  8 1 10 TYR CG   C  15.410  14.615  -5.520 1.00 . H H . 10 TYR CG   1 1 
        2  4104  8 1 10 TYR CZ   C  14.780  12.929  -7.639 1.00 . H H . 10 TYR CZ   1 1 
        2  4105  8 1 10 TYR H    H  13.924  16.479  -2.388 1.00 . H H . 10 TYR H    1 1 
        2  4106  8 1 10 TYR HA   H  15.221  13.924  -3.061 1.00 . H H . 10 TYR HA   1 1 
        2  4107  8 1 10 TYR HB2  H  15.276  16.482  -4.547 1.00 . H H . 10 TYR HB2  1 1 
        2  4108  8 1 10 TYR HB3  H  16.825  15.669  -4.360 1.00 . H H . 10 TYR HB3  1 1 
        2  4109  8 1 10 TYR HD1  H  13.317  15.023  -5.448 1.00 . H H . 10 TYR HD1  1 1 
        2  4110  8 1 10 TYR HD2  H  17.426  13.996  -5.854 1.00 . H H . 10 TYR HD2  1 1 
        2  4111  8 1 10 TYR HE1  H  12.754  13.533  -7.322 1.00 . H H . 10 TYR HE1  1 1 
        2  4112  8 1 10 TYR HE2  H  16.875  12.505  -7.729 1.00 . H H . 10 TYR HE2  1 1 
        2  4113  8 1 10 TYR HH   H  15.182  12.108  -9.330 1.00 . H H . 10 TYR HH   1 1 
        2  4114  8 1 10 TYR N    N  13.999  15.540  -2.655 1.00 . H H . 10 TYR N    1 1 
        2  4115  8 1 10 TYR O    O  16.418  16.480  -1.473 1.00 . H H . 10 TYR O    1 1 
        2  4116  8 1 10 TYR OH   O  14.469  12.095  -8.688 1.00 . H H . 10 TYR OH   1 1 
        2  4117  8 1 11 SER C    C  19.622  14.255  -1.226 1.00 . H H . 11 SER C    1 1 
        2  4118  8 1 11 SER CA   C  18.254  14.567  -0.628 1.00 . H H . 11 SER CA   1 1 
        2  4119  8 1 11 SER CB   C  18.012  13.682   0.595 1.00 . H H . 11 SER CB   1 1 
        2  4120  8 1 11 SER H    H  17.103  13.495  -2.042 1.00 . H H . 11 SER H    1 1 
        2  4121  8 1 11 SER HA   H  18.234  15.602  -0.322 1.00 . H H . 11 SER HA   1 1 
        2  4122  8 1 11 SER HB2  H  16.964  13.704   0.852 1.00 . H H . 11 SER HB2  1 1 
        2  4123  8 1 11 SER HB3  H  18.305  12.668   0.364 1.00 . H H . 11 SER HB3  1 1 
        2  4124  8 1 11 SER HG   H  18.890  15.082   1.646 1.00 . H H . 11 SER HG   1 1 
        2  4125  8 1 11 SER N    N  17.196  14.370  -1.614 1.00 . H H . 11 SER N    1 1 
        2  4126  8 1 11 SER O    O  19.668  13.782  -2.381 1.00 . H H . 11 SER O    1 1 
        2  4127  8 1 11 SER OXT  O  20.636  14.492  -0.537 1.00 . H H . 11 SER OXT  1 1 
        2  4128  8 1 11 SER OG   O  18.765  14.133   1.707 1.00 . H H . 11 SER OG   1 1 
        2  4129  9 1  1 TYR C    C  13.991 -15.334   4.039 1.00 . I I .  1 TYR C    1 1 
        2  4130  9 1  1 TYR CA   C  15.186 -15.815   4.856 1.00 . I I .  1 TYR CA   1 1 
        2  4131  9 1  1 TYR CB   C  14.833 -15.841   6.347 1.00 . I I .  1 TYR CB   1 1 
        2  4132  9 1  1 TYR CD1  C  16.814 -17.325   6.881 1.00 . I I .  1 TYR CD1  1 1 
        2  4133  9 1  1 TYR CD2  C  16.206 -15.646   8.460 1.00 . I I .  1 TYR CD2  1 1 
        2  4134  9 1  1 TYR CE1  C  17.854 -17.725   7.700 1.00 . I I .  1 TYR CE1  1 1 
        2  4135  9 1  1 TYR CE2  C  17.245 -16.040   9.283 1.00 . I I .  1 TYR CE2  1 1 
        2  4136  9 1  1 TYR CG   C  15.973 -16.280   7.246 1.00 . I I .  1 TYR CG   1 1 
        2  4137  9 1  1 TYR CZ   C  18.065 -17.079   8.899 1.00 . I I .  1 TYR CZ   1 1 
        2  4138  9 1  1 TYR H1   H  16.784 -15.094   3.722 1.00 . I I .  1 TYR H1   1 1 
        2  4139  9 1  1 TYR H2   H  17.078 -15.111   5.388 1.00 . I I .  1 TYR H2   1 1 
        2  4140  9 1  1 TYR H3   H  16.069 -13.929   4.720 1.00 . I I .  1 TYR H3   1 1 
        2  4141  9 1  1 TYR HA   H  15.453 -16.812   4.536 1.00 . I I .  1 TYR HA   1 1 
        2  4142  9 1  1 TYR HB2  H  14.536 -14.850   6.655 1.00 . I I .  1 TYR HB2  1 1 
        2  4143  9 1  1 TYR HB3  H  14.008 -16.521   6.502 1.00 . I I .  1 TYR HB3  1 1 
        2  4144  9 1  1 TYR HD1  H  16.647 -17.829   5.940 1.00 . I I .  1 TYR HD1  1 1 
        2  4145  9 1  1 TYR HD2  H  15.563 -14.832   8.760 1.00 . I I .  1 TYR HD2  1 1 
        2  4146  9 1  1 TYR HE1  H  18.496 -18.539   7.398 1.00 . I I .  1 TYR HE1  1 1 
        2  4147  9 1  1 TYR HE2  H  17.409 -15.533  10.223 1.00 . I I .  1 TYR HE2  1 1 
        2  4148  9 1  1 TYR HH   H  19.780 -16.796   9.720 1.00 . I I .  1 TYR HH   1 1 
        2  4149  9 1  1 TYR N    N  16.361 -14.926   4.657 1.00 . I I .  1 TYR N    1 1 
        2  4150  9 1  1 TYR O    O  13.987 -14.212   3.531 1.00 . I I .  1 TYR O    1 1 
        2  4151  9 1  1 TYR OH   O  19.099 -17.473   9.716 1.00 . I I .  1 TYR OH   1 1 
        2  4152  9 1  2 THR C    C  10.522 -16.336   3.853 1.00 . I I .  2 THR C    1 1 
        2  4153  9 1  2 THR CA   C  11.783 -15.846   3.154 1.00 . I I .  2 THR CA   1 1 
        2  4154  9 1  2 THR CB   C  11.827 -16.434   1.735 1.00 . I I .  2 THR CB   1 1 
        2  4155  9 1  2 THR CG2  C  11.236 -15.455   0.734 1.00 . I I .  2 THR CG2  1 1 
        2  4156  9 1  2 THR H    H  13.042 -17.069   4.339 1.00 . I I .  2 THR H    1 1 
        2  4157  9 1  2 THR HA   H  11.740 -14.769   3.073 1.00 . I I .  2 THR HA   1 1 
        2  4158  9 1  2 THR HB   H  11.241 -17.341   1.718 1.00 . I I .  2 THR HB   1 1 
        2  4159  9 1  2 THR HG1  H  13.739 -15.984   1.556 1.00 . I I .  2 THR HG1  1 1 
        2  4160  9 1  2 THR HG21 H  11.143 -15.937  -0.228 1.00 . I I .  2 THR HG21 1 1 
        2  4161  9 1  2 THR HG22 H  11.883 -14.595   0.645 1.00 . I I .  2 THR HG22 1 1 
        2  4162  9 1  2 THR HG23 H  10.260 -15.138   1.073 1.00 . I I .  2 THR HG23 1 1 
        2  4163  9 1  2 THR N    N  12.981 -16.188   3.913 1.00 . I I .  2 THR N    1 1 
        2  4164  9 1  2 THR O    O  10.500 -17.429   4.420 1.00 . I I .  2 THR O    1 1 
        2  4165  9 1  2 THR OG1  O  13.178 -16.740   1.371 1.00 . I I .  2 THR OG1  1 1 
        2  4166  9 1  3 ILE C    C   7.017 -15.469   3.582 1.00 . I I .  3 ILE C    1 1 
        2  4167  9 1  3 ILE CA   C   8.209 -15.874   4.444 1.00 . I I .  3 ILE CA   1 1 
        2  4168  9 1  3 ILE CB   C   8.074 -15.215   5.830 1.00 . I I .  3 ILE CB   1 1 
        2  4169  9 1  3 ILE CD1  C   9.132 -15.199   8.144 1.00 . I I .  3 ILE CD1  1 1 
        2  4170  9 1  3 ILE CG1  C   8.935 -15.959   6.850 1.00 . I I .  3 ILE CG1  1 1 
        2  4171  9 1  3 ILE CG2  C   6.619 -15.192   6.278 1.00 . I I .  3 ILE CG2  1 1 
        2  4172  9 1  3 ILE H    H   9.552 -14.662   3.344 1.00 . I I .  3 ILE H    1 1 
        2  4173  9 1  3 ILE HA   H   8.193 -16.945   4.578 1.00 . I I .  3 ILE HA   1 1 
        2  4174  9 1  3 ILE HB   H   8.419 -14.194   5.755 1.00 . I I .  3 ILE HB   1 1 
        2  4175  9 1  3 ILE HD11 H   9.959 -14.514   8.038 1.00 . I I .  3 ILE HD11 1 1 
        2  4176  9 1  3 ILE HD12 H   8.234 -14.647   8.378 1.00 . I I .  3 ILE HD12 1 1 
        2  4177  9 1  3 ILE HD13 H   9.342 -15.897   8.942 1.00 . I I .  3 ILE HD13 1 1 
        2  4178  9 1  3 ILE HG12 H   8.466 -16.902   7.087 1.00 . I I .  3 ILE HG12 1 1 
        2  4179  9 1  3 ILE HG13 H   9.910 -16.143   6.421 1.00 . I I .  3 ILE HG13 1 1 
        2  4180  9 1  3 ILE HG21 H   6.060 -14.514   5.651 1.00 . I I .  3 ILE HG21 1 1 
        2  4181  9 1  3 ILE HG22 H   6.202 -16.184   6.197 1.00 . I I .  3 ILE HG22 1 1 
        2  4182  9 1  3 ILE HG23 H   6.565 -14.861   7.304 1.00 . I I .  3 ILE HG23 1 1 
        2  4183  9 1  3 ILE N    N   9.473 -15.520   3.810 1.00 . I I .  3 ILE N    1 1 
        2  4184  9 1  3 ILE O    O   6.956 -14.355   3.066 1.00 . I I .  3 ILE O    1 1 
        2  4185  9 1  4 ALA C    C   3.637 -16.759   3.335 1.00 . I I .  4 ALA C    1 1 
        2  4186  9 1  4 ALA CA   C   4.862 -16.138   2.661 1.00 . I I .  4 ALA CA   1 1 
        2  4187  9 1  4 ALA CB   C   5.028 -16.674   1.245 1.00 . I I .  4 ALA CB   1 1 
        2  4188  9 1  4 ALA H    H   6.174 -17.255   3.890 1.00 . I I .  4 ALA H    1 1 
        2  4189  9 1  4 ALA HA   H   4.722 -15.069   2.601 1.00 . I I .  4 ALA HA   1 1 
        2  4190  9 1  4 ALA HB1  H   4.707 -17.705   1.211 1.00 . I I .  4 ALA HB1  1 1 
        2  4191  9 1  4 ALA HB2  H   4.430 -16.087   0.565 1.00 . I I .  4 ALA HB2  1 1 
        2  4192  9 1  4 ALA HB3  H   6.067 -16.612   0.956 1.00 . I I .  4 ALA HB3  1 1 
        2  4193  9 1  4 ALA N    N   6.067 -16.388   3.444 1.00 . I I .  4 ALA N    1 1 
        2  4194  9 1  4 ALA O    O   3.579 -17.972   3.534 1.00 . I I .  4 ALA O    1 1 
        2  4195  9 1  5 ALA C    C   0.219 -15.630   3.837 1.00 . I I .  5 ALA C    1 1 
        2  4196  9 1  5 ALA CA   C   1.447 -16.387   4.340 1.00 . I I .  5 ALA CA   1 1 
        2  4197  9 1  5 ALA CB   C   1.573 -16.244   5.848 1.00 . I I .  5 ALA CB   1 1 
        2  4198  9 1  5 ALA H    H   2.770 -14.964   3.502 1.00 . I I .  5 ALA H    1 1 
        2  4199  9 1  5 ALA HA   H   1.327 -17.436   4.111 1.00 . I I .  5 ALA HA   1 1 
        2  4200  9 1  5 ALA HB1  H   2.366 -15.548   6.080 1.00 . I I .  5 ALA HB1  1 1 
        2  4201  9 1  5 ALA HB2  H   0.641 -15.876   6.254 1.00 . I I .  5 ALA HB2  1 1 
        2  4202  9 1  5 ALA HB3  H   1.800 -17.206   6.284 1.00 . I I .  5 ALA HB3  1 1 
        2  4203  9 1  5 ALA N    N   2.665 -15.921   3.685 1.00 . I I .  5 ALA N    1 1 
        2  4204  9 1  5 ALA O    O   0.256 -14.413   3.665 1.00 . I I .  5 ALA O    1 1 
        2  4205  9 1  6 LEU C    C  -3.303 -16.249   3.959 1.00 . I I .  6 LEU C    1 1 
        2  4206  9 1  6 LEU CA   C  -2.110 -15.771   3.129 1.00 . I I .  6 LEU CA   1 1 
        2  4207  9 1  6 LEU CB   C  -2.323 -16.108   1.647 1.00 . I I .  6 LEU CB   1 1 
        2  4208  9 1  6 LEU CD1  C  -4.549 -17.130   1.103 1.00 . I I .  6 LEU CD1  1 1 
        2  4209  9 1  6 LEU CD2  C  -2.457 -18.138   0.181 1.00 . I I .  6 LEU CD2  1 1 
        2  4210  9 1  6 LEU CG   C  -3.077 -17.410   1.363 1.00 . I I .  6 LEU CG   1 1 
        2  4211  9 1  6 LEU H    H  -0.831 -17.332   3.767 1.00 . I I .  6 LEU H    1 1 
        2  4212  9 1  6 LEU HA   H  -2.024 -14.700   3.234 1.00 . I I .  6 LEU HA   1 1 
        2  4213  9 1  6 LEU HB2  H  -2.874 -15.295   1.194 1.00 . I I .  6 LEU HB2  1 1 
        2  4214  9 1  6 LEU HB3  H  -1.355 -16.169   1.173 1.00 . I I .  6 LEU HB3  1 1 
        2  4215  9 1  6 LEU HD11 H  -4.645 -16.224   0.522 1.00 . I I .  6 LEU HD11 1 1 
        2  4216  9 1  6 LEU HD12 H  -4.981 -17.955   0.555 1.00 . I I .  6 LEU HD12 1 1 
        2  4217  9 1  6 LEU HD13 H  -5.065 -17.012   2.044 1.00 . I I .  6 LEU HD13 1 1 
        2  4218  9 1  6 LEU HD21 H  -2.293 -17.440  -0.626 1.00 . I I .  6 LEU HD21 1 1 
        2  4219  9 1  6 LEU HD22 H  -1.513 -18.570   0.479 1.00 . I I .  6 LEU HD22 1 1 
        2  4220  9 1  6 LEU HD23 H  -3.123 -18.921  -0.149 1.00 . I I .  6 LEU HD23 1 1 
        2  4221  9 1  6 LEU HG   H  -3.007 -18.054   2.227 1.00 . I I .  6 LEU HG   1 1 
        2  4222  9 1  6 LEU N    N  -0.867 -16.366   3.608 1.00 . I I .  6 LEU N    1 1 
        2  4223  9 1  6 LEU O    O  -3.422 -17.435   4.267 1.00 . I I .  6 LEU O    1 1 
        2  4224  9 1  7 LEU C    C  -6.574 -14.836   4.603 1.00 . I I .  7 LEU C    1 1 
        2  4225  9 1  7 LEU CA   C  -5.371 -15.644   5.095 1.00 . I I .  7 LEU CA   1 1 
        2  4226  9 1  7 LEU CB   C  -5.119 -15.369   6.586 1.00 . I I .  7 LEU CB   1 1 
        2  4227  9 1  7 LEU CD1  C  -4.077 -13.627   8.054 1.00 . I I .  7 LEU CD1  1 1 
        2  4228  9 1  7 LEU CD2  C  -2.704 -15.545   7.230 1.00 . I I .  7 LEU CD2  1 1 
        2  4229  9 1  7 LEU CG   C  -3.842 -14.590   6.902 1.00 . I I .  7 LEU CG   1 1 
        2  4230  9 1  7 LEU H    H  -4.037 -14.394   4.033 1.00 . I I .  7 LEU H    1 1 
        2  4231  9 1  7 LEU HA   H  -5.579 -16.694   4.961 1.00 . I I .  7 LEU HA   1 1 
        2  4232  9 1  7 LEU HB2  H  -5.960 -14.812   6.973 1.00 . I I .  7 LEU HB2  1 1 
        2  4233  9 1  7 LEU HB3  H  -5.072 -16.318   7.101 1.00 . I I .  7 LEU HB3  1 1 
        2  4234  9 1  7 LEU HD11 H  -3.169 -13.077   8.254 1.00 . I I .  7 LEU HD11 1 1 
        2  4235  9 1  7 LEU HD12 H  -4.866 -12.937   7.791 1.00 . I I .  7 LEU HD12 1 1 
        2  4236  9 1  7 LEU HD13 H  -4.363 -14.182   8.936 1.00 . I I .  7 LEU HD13 1 1 
        2  4237  9 1  7 LEU HD21 H  -2.960 -16.539   6.893 1.00 . I I .  7 LEU HD21 1 1 
        2  4238  9 1  7 LEU HD22 H  -1.804 -15.217   6.732 1.00 . I I .  7 LEU HD22 1 1 
        2  4239  9 1  7 LEU HD23 H  -2.541 -15.558   8.297 1.00 . I I .  7 LEU HD23 1 1 
        2  4240  9 1  7 LEU HG   H  -3.555 -14.012   6.035 1.00 . I I .  7 LEU HG   1 1 
        2  4241  9 1  7 LEU N    N  -4.184 -15.319   4.311 1.00 . I I .  7 LEU N    1 1 
        2  4242  9 1  7 LEU O    O  -6.549 -13.607   4.615 1.00 . I I .  7 LEU O    1 1 
        2  4243  9 1  8 SER C    C -10.061 -15.320   4.470 1.00 . I I .  8 SER C    1 1 
        2  4244  9 1  8 SER CA   C  -8.833 -14.864   3.687 1.00 . I I .  8 SER CA   1 1 
        2  4245  9 1  8 SER CB   C  -9.025 -15.141   2.196 1.00 . I I .  8 SER CB   1 1 
        2  4246  9 1  8 SER H    H  -7.597 -16.510   4.190 1.00 . I I .  8 SER H    1 1 
        2  4247  9 1  8 SER HA   H  -8.704 -13.801   3.832 1.00 . I I .  8 SER HA   1 1 
        2  4248  9 1  8 SER HB2  H  -9.143 -16.204   2.043 1.00 . I I .  8 SER HB2  1 1 
        2  4249  9 1  8 SER HB3  H  -9.909 -14.627   1.848 1.00 . I I .  8 SER HB3  1 1 
        2  4250  9 1  8 SER HG   H  -8.145 -14.658   0.514 1.00 . I I .  8 SER HG   1 1 
        2  4251  9 1  8 SER N    N  -7.630 -15.530   4.175 1.00 . I I .  8 SER N    1 1 
        2  4252  9 1  8 SER O    O -10.928 -16.009   3.930 1.00 . I I .  8 SER O    1 1 
        2  4253  9 1  8 SER OG   O  -7.910 -14.693   1.444 1.00 . I I .  8 SER OG   1 1 
        2  4254  9 1  9 PRO C    C -12.602 -14.736   6.107 1.00 . I I .  9 PRO C    1 1 
        2  4255  9 1  9 PRO CA   C -11.290 -15.327   6.607 1.00 . I I .  9 PRO CA   1 1 
        2  4256  9 1  9 PRO CB   C -10.928 -14.754   7.982 1.00 . I I .  9 PRO CB   1 1 
        2  4257  9 1  9 PRO CD   C  -9.174 -14.123   6.490 1.00 . I I .  9 PRO CD   1 1 
        2  4258  9 1  9 PRO CG   C  -9.935 -13.680   7.706 1.00 . I I .  9 PRO CG   1 1 
        2  4259  9 1  9 PRO HA   H -11.386 -16.401   6.675 1.00 . I I .  9 PRO HA   1 1 
        2  4260  9 1  9 PRO HB2  H -11.817 -14.359   8.455 1.00 . I I .  9 PRO HB2  1 1 
        2  4261  9 1  9 PRO HB3  H -10.504 -15.532   8.599 1.00 . I I .  9 PRO HB3  1 1 
        2  4262  9 1  9 PRO HD2  H  -8.870 -13.270   5.901 1.00 . I I .  9 PRO HD2  1 1 
        2  4263  9 1  9 PRO HD3  H  -8.315 -14.713   6.775 1.00 . I I .  9 PRO HD3  1 1 
        2  4264  9 1  9 PRO HG2  H -10.446 -12.749   7.509 1.00 . I I .  9 PRO HG2  1 1 
        2  4265  9 1  9 PRO HG3  H  -9.266 -13.572   8.548 1.00 . I I .  9 PRO HG3  1 1 
        2  4266  9 1  9 PRO N    N -10.156 -14.945   5.760 1.00 . I I .  9 PRO N    1 1 
        2  4267  9 1  9 PRO O    O -12.632 -13.623   5.581 1.00 . I I .  9 PRO O    1 1 
        2  4268  9 1 10 TYR C    C -16.057 -15.275   6.897 1.00 . I I . 10 TYR C    1 1 
        2  4269  9 1 10 TYR CA   C -15.000 -15.042   5.821 1.00 . I I . 10 TYR CA   1 1 
        2  4270  9 1 10 TYR CB   C -15.397 -15.767   4.535 1.00 . I I . 10 TYR CB   1 1 
        2  4271  9 1 10 TYR CD1  C -13.687 -14.914   2.886 1.00 . I I . 10 TYR CD1  1 1 
        2  4272  9 1 10 TYR CD2  C -15.982 -14.417   2.484 1.00 . I I . 10 TYR CD2  1 1 
        2  4273  9 1 10 TYR CE1  C -13.333 -14.229   1.739 1.00 . I I . 10 TYR CE1  1 1 
        2  4274  9 1 10 TYR CE2  C -15.638 -13.732   1.336 1.00 . I I . 10 TYR CE2  1 1 
        2  4275  9 1 10 TYR CG   C -15.015 -15.019   3.278 1.00 . I I . 10 TYR CG   1 1 
        2  4276  9 1 10 TYR CZ   C -14.313 -13.641   0.968 1.00 . I I . 10 TYR CZ   1 1 
        2  4277  9 1 10 TYR H    H -13.599 -16.370   6.687 1.00 . I I . 10 TYR H    1 1 
        2  4278  9 1 10 TYR HA   H -14.938 -13.983   5.621 1.00 . I I . 10 TYR HA   1 1 
        2  4279  9 1 10 TYR HB2  H -14.911 -16.730   4.508 1.00 . I I . 10 TYR HB2  1 1 
        2  4280  9 1 10 TYR HB3  H -16.468 -15.910   4.526 1.00 . I I . 10 TYR HB3  1 1 
        2  4281  9 1 10 TYR HD1  H -12.922 -15.377   3.492 1.00 . I I . 10 TYR HD1  1 1 
        2  4282  9 1 10 TYR HD2  H -17.021 -14.490   2.775 1.00 . I I . 10 TYR HD2  1 1 
        2  4283  9 1 10 TYR HE1  H -12.296 -14.158   1.451 1.00 . I I . 10 TYR HE1  1 1 
        2  4284  9 1 10 TYR HE2  H -16.403 -13.271   0.732 1.00 . I I . 10 TYR HE2  1 1 
        2  4285  9 1 10 TYR HH   H -14.693 -12.994  -0.803 1.00 . I I . 10 TYR HH   1 1 
        2  4286  9 1 10 TYR N    N -13.686 -15.490   6.266 1.00 . I I . 10 TYR N    1 1 
        2  4287  9 1 10 TYR O    O -16.035 -16.290   7.593 1.00 . I I . 10 TYR O    1 1 
        2  4288  9 1 10 TYR OH   O -13.967 -12.958  -0.175 1.00 . I I . 10 TYR OH   1 1 
        2  4289  9 1 11 SER C    C -19.415 -14.246   7.343 1.00 . I I . 11 SER C    1 1 
        2  4290  9 1 11 SER CA   C -18.053 -14.425   8.006 1.00 . I I . 11 SER CA   1 1 
        2  4291  9 1 11 SER CB   C -17.867 -13.373   9.101 1.00 . I I . 11 SER CB   1 1 
        2  4292  9 1 11 SER H    H -16.944 -13.546   6.433 1.00 . I I . 11 SER H    1 1 
        2  4293  9 1 11 SER HA   H -18.007 -15.408   8.450 1.00 . I I . 11 SER HA   1 1 
        2  4294  9 1 11 SER HB2  H -16.825 -13.325   9.378 1.00 . I I . 11 SER HB2  1 1 
        2  4295  9 1 11 SER HB3  H -18.186 -12.411   8.730 1.00 . I I . 11 SER HB3  1 1 
        2  4296  9 1 11 SER HG   H -18.818 -14.637  10.259 1.00 . I I . 11 SER HG   1 1 
        2  4297  9 1 11 SER N    N -16.982 -14.329   7.021 1.00 . I I . 11 SER N    1 1 
        2  4298  9 1 11 SER O    O -19.447 -13.911   6.140 1.00 . I I . 11 SER O    1 1 
        2  4299  9 1 11 SER OXT  O -20.437 -14.448   8.031 1.00 . I I . 11 SER OXT  1 1 
        2  4300  9 1 11 SER OG   O -18.629 -13.695  10.251 1.00 . I I . 11 SER OG   1 1 
        2  4301 10 1  1 TYR C    C  14.271 -10.603   3.860 1.00 . J J .  1 TYR C    1 1 
        2  4302 10 1  1 TYR CA   C  15.465 -11.092   4.674 1.00 . J J .  1 TYR CA   1 1 
        2  4303 10 1  1 TYR CB   C  15.102 -11.155   6.162 1.00 . J J .  1 TYR CB   1 1 
        2  4304 10 1  1 TYR CD1  C  17.116 -12.604   6.667 1.00 . J J .  1 TYR CD1  1 1 
        2  4305 10 1  1 TYR CD2  C  16.441 -11.003   8.299 1.00 . J J .  1 TYR CD2  1 1 
        2  4306 10 1  1 TYR CE1  C  18.154 -13.006   7.485 1.00 . J J .  1 TYR CE1  1 1 
        2  4307 10 1  1 TYR CE2  C  17.478 -11.399   9.123 1.00 . J J .  1 TYR CE2  1 1 
        2  4308 10 1  1 TYR CG   C  16.241 -11.597   7.059 1.00 . J J .  1 TYR CG   1 1 
        2  4309 10 1  1 TYR CZ   C  18.331 -12.401   8.711 1.00 . J J .  1 TYR CZ   1 1 
        2  4310 10 1  1 TYR H1   H  17.058 -10.327   3.564 1.00 . J J .  1 TYR H1   1 1 
        2  4311 10 1  1 TYR H2   H  17.350 -10.387   5.229 1.00 . J J .  1 TYR H2   1 1 
        2  4312 10 1  1 TYR H3   H  16.332  -9.196   4.593 1.00 . J J .  1 TYR H3   1 1 
        2  4313 10 1  1 TYR HA   H  15.742 -12.079   4.334 1.00 . J J .  1 TYR HA   1 1 
        2  4314 10 1  1 TYR HB2  H  14.787 -10.175   6.488 1.00 . J J .  1 TYR HB2  1 1 
        2  4315 10 1  1 TYR HB3  H  14.285 -11.850   6.296 1.00 . J J .  1 TYR HB3  1 1 
        2  4316 10 1  1 TYR HD1  H  16.975 -13.077   5.706 1.00 . J J .  1 TYR HD1  1 1 
        2  4317 10 1  1 TYR HD2  H  15.771 -10.218   8.620 1.00 . J J .  1 TYR HD2  1 1 
        2  4318 10 1  1 TYR HE1  H  18.823 -13.792   7.162 1.00 . J J .  1 TYR HE1  1 1 
        2  4319 10 1  1 TYR HE2  H  17.617 -10.926  10.083 1.00 . J J .  1 TYR HE2  1 1 
        2  4320 10 1  1 TYR HH   H  20.035 -12.111   9.554 1.00 . J J .  1 TYR HH   1 1 
        2  4321 10 1  1 TYR N    N  16.632 -10.188   4.503 1.00 . J J .  1 TYR N    1 1 
        2  4322 10 1  1 TYR O    O  14.261  -9.473   3.374 1.00 . J J .  1 TYR O    1 1 
        2  4323 10 1  1 TYR OH   O  19.365 -12.798   9.527 1.00 . J J .  1 TYR OH   1 1 
        2  4324 10 1  2 THR C    C  10.808 -11.630   3.638 1.00 . J J .  2 THR C    1 1 
        2  4325 10 1  2 THR CA   C  12.069 -11.115   2.954 1.00 . J J .  2 THR CA   1 1 
        2  4326 10 1  2 THR CB   C  12.126 -11.677   1.524 1.00 . J J .  2 THR CB   1 1 
        2  4327 10 1  2 THR CG2  C  11.498 -10.701   0.541 1.00 . J J .  2 THR CG2  1 1 
        2  4328 10 1  2 THR H    H  13.331 -12.350   4.122 1.00 . J J .  2 THR H    1 1 
        2  4329 10 1  2 THR HA   H  12.017 -10.038   2.893 1.00 . J J .  2 THR HA   1 1 
        2  4330 10 1  2 THR HB   H  11.571 -12.603   1.493 1.00 . J J .  2 THR HB   1 1 
        2  4331 10 1  2 THR HG1  H  14.028 -11.175   1.381 1.00 . J J .  2 THR HG1  1 1 
        2  4332 10 1  2 THR HG21 H  11.408 -11.174  -0.426 1.00 . J J .  2 THR HG21 1 1 
        2  4333 10 1  2 THR HG22 H  12.122  -9.824   0.455 1.00 . J J .  2 THR HG22 1 1 
        2  4334 10 1  2 THR HG23 H  10.519 -10.414   0.894 1.00 . J J .  2 THR HG23 1 1 
        2  4335 10 1  2 THR N    N  13.266 -11.462   3.713 1.00 . J J .  2 THR N    1 1 
        2  4336 10 1  2 THR O    O  10.791 -12.737   4.178 1.00 . J J .  2 THR O    1 1 
        2  4337 10 1  2 THR OG1  O  13.484 -11.932   1.150 1.00 . J J .  2 THR OG1  1 1 
        2  4338 10 1  3 ILE C    C   7.305 -10.785   3.353 1.00 . J J .  3 ILE C    1 1 
        2  4339 10 1  3 ILE CA   C   8.485 -11.196   4.223 1.00 . J J .  3 ILE CA   1 1 
        2  4340 10 1  3 ILE CB   C   8.330 -10.563   5.621 1.00 . J J .  3 ILE CB   1 1 
        2  4341 10 1  3 ILE CD1  C   9.371 -10.579   7.943 1.00 . J J .  3 ILE CD1  1 1 
        2  4342 10 1  3 ILE CG1  C   9.188 -11.318   6.635 1.00 . J J .  3 ILE CG1  1 1 
        2  4343 10 1  3 ILE CG2  C   6.870 -10.560   6.056 1.00 . J J .  3 ILE CG2  1 1 
        2  4344 10 1  3 ILE H    H   9.830  -9.953   3.161 1.00 . J J .  3 ILE H    1 1 
        2  4345 10 1  3 ILE HA   H   8.478 -12.271   4.337 1.00 . J J .  3 ILE HA   1 1 
        2  4346 10 1  3 ILE HB   H   8.667  -9.539   5.568 1.00 . J J .  3 ILE HB   1 1 
        2  4347 10 1  3 ILE HD11 H  10.190  -9.882   7.851 1.00 . J J .  3 ILE HD11 1 1 
        2  4348 10 1  3 ILE HD12 H   8.465 -10.040   8.182 1.00 . J J .  3 ILE HD12 1 1 
        2  4349 10 1  3 ILE HD13 H   9.587 -11.287   8.729 1.00 . J J .  3 ILE HD13 1 1 
        2  4350 10 1  3 ILE HG12 H   8.723 -12.268   6.853 1.00 . J J .  3 ILE HG12 1 1 
        2  4351 10 1  3 ILE HG13 H  10.166 -11.490   6.210 1.00 . J J .  3 ILE HG13 1 1 
        2  4352 10 1  3 ILE HG21 H   6.310  -9.881   5.431 1.00 . J J .  3 ILE HG21 1 1 
        2  4353 10 1  3 ILE HG22 H   6.464 -11.556   5.957 1.00 . J J .  3 ILE HG22 1 1 
        2  4354 10 1  3 ILE HG23 H   6.801 -10.243   7.085 1.00 . J J .  3 ILE HG23 1 1 
        2  4355 10 1  3 ILE N    N   9.753 -10.822   3.608 1.00 . J J .  3 ILE N    1 1 
        2  4356 10 1  3 ILE O    O   7.251  -9.666   2.845 1.00 . J J .  3 ILE O    1 1 
        2  4357 10 1  4 ALA C    C   3.936 -12.072   3.050 1.00 . J J .  4 ALA C    1 1 
        2  4358 10 1  4 ALA CA   C   5.163 -11.443   2.399 1.00 . J J .  4 ALA CA   1 1 
        2  4359 10 1  4 ALA CB   C   5.346 -11.972   0.984 1.00 . J J .  4 ALA CB   1 1 
        2  4360 10 1  4 ALA H    H   6.458 -12.570   3.633 1.00 . J J .  4 ALA H    1 1 
        2  4361 10 1  4 ALA HA   H   5.021 -10.373   2.344 1.00 . J J .  4 ALA HA   1 1 
        2  4362 10 1  4 ALA HB1  H   5.035 -13.006   0.942 1.00 . J J .  4 ALA HB1  1 1 
        2  4363 10 1  4 ALA HB2  H   4.747 -11.387   0.301 1.00 . J J .  4 ALA HB2  1 1 
        2  4364 10 1  4 ALA HB3  H   6.387 -11.897   0.705 1.00 . J J .  4 ALA HB3  1 1 
        2  4365 10 1  4 ALA N    N   6.357 -11.700   3.196 1.00 . J J .  4 ALA N    1 1 
        2  4366 10 1  4 ALA O    O   3.882 -13.287   3.238 1.00 . J J .  4 ALA O    1 1 
        2  4367 10 1  5 ALA C    C   0.508 -10.988   3.509 1.00 . J J .  5 ALA C    1 1 
        2  4368 10 1  5 ALA CA   C   1.730 -11.738   4.023 1.00 . J J .  5 ALA CA   1 1 
        2  4369 10 1  5 ALA CB   C   1.830 -11.612   5.535 1.00 . J J .  5 ALA CB   1 1 
        2  4370 10 1  5 ALA H    H   3.048 -10.290   3.219 1.00 . J J .  5 ALA H    1 1 
        2  4371 10 1  5 ALA HA   H   1.626 -12.785   3.778 1.00 . J J .  5 ALA HA   1 1 
        2  4372 10 1  5 ALA HB1  H   2.621 -10.921   5.788 1.00 . J J .  5 ALA HB1  1 1 
        2  4373 10 1  5 ALA HB2  H   0.893 -11.246   5.928 1.00 . J J .  5 ALA HB2  1 1 
        2  4374 10 1  5 ALA HB3  H   2.046 -12.579   5.964 1.00 . J J .  5 ALA HB3  1 1 
        2  4375 10 1  5 ALA N    N   2.952 -11.250   3.393 1.00 . J J .  5 ALA N    1 1 
        2  4376 10 1  5 ALA O    O   0.539  -9.769   3.355 1.00 . J J .  5 ALA O    1 1 
        2  4377 10 1  6 LEU C    C  -3.004 -11.614   3.562 1.00 . J J .  6 LEU C    1 1 
        2  4378 10 1  6 LEU CA   C  -1.804 -11.122   2.757 1.00 . J J .  6 LEU CA   1 1 
        2  4379 10 1  6 LEU CB   C  -1.990 -11.427   1.266 1.00 . J J .  6 LEU CB   1 1 
        2  4380 10 1  6 LEU CD1  C  -4.222 -12.415   0.690 1.00 . J J .  6 LEU CD1  1 1 
        2  4381 10 1  6 LEU CD2  C  -2.138 -13.396  -0.277 1.00 . J J .  6 LEU CD2  1 1 
        2  4382 10 1  6 LEU CG   C  -2.751 -12.713   0.936 1.00 . J J .  6 LEU CG   1 1 
        2  4383 10 1  6 LEU H    H  -0.534 -12.689   3.395 1.00 . J J .  6 LEU H    1 1 
        2  4384 10 1  6 LEU HA   H  -1.719 -10.053   2.886 1.00 . J J .  6 LEU HA   1 1 
        2  4385 10 1  6 LEU HB2  H  -2.521 -10.599   0.819 1.00 . J J .  6 LEU HB2  1 1 
        2  4386 10 1  6 LEU HB3  H  -1.012 -11.489   0.811 1.00 . J J .  6 LEU HB3  1 1 
        2  4387 10 1  6 LEU HD11 H  -4.314 -11.496   0.129 1.00 . J J .  6 LEU HD11 1 1 
        2  4388 10 1  6 LEU HD12 H  -4.666 -13.225   0.131 1.00 . J J .  6 LEU HD12 1 1 
        2  4389 10 1  6 LEU HD13 H  -4.731 -12.310   1.637 1.00 . J J .  6 LEU HD13 1 1 
        2  4390 10 1  6 LEU HD21 H  -1.970 -12.665  -1.055 1.00 . J J .  6 LEU HD21 1 1 
        2  4391 10 1  6 LEU HD22 H  -1.196 -13.846   0.002 1.00 . J J .  6 LEU HD22 1 1 
        2  4392 10 1  6 LEU HD23 H  -2.809 -14.161  -0.639 1.00 . J J .  6 LEU HD23 1 1 
        2  4393 10 1  6 LEU HG   H  -2.682 -13.392   1.774 1.00 . J J .  6 LEU HG   1 1 
        2  4394 10 1  6 LEU N    N  -0.569 -11.722   3.249 1.00 . J J .  6 LEU N    1 1 
        2  4395 10 1  6 LEU O    O  -3.119 -12.802   3.858 1.00 . J J .  6 LEU O    1 1 
        2  4396 10 1  7 LEU C    C  -6.294 -10.233   4.176 1.00 . J J .  7 LEU C    1 1 
        2  4397 10 1  7 LEU CA   C  -5.088 -11.030   4.679 1.00 . J J .  7 LEU CA   1 1 
        2  4398 10 1  7 LEU CB   C  -4.858 -10.761   6.175 1.00 . J J .  7 LEU CB   1 1 
        2  4399 10 1  7 LEU CD1  C  -3.843  -9.051   7.701 1.00 . J J .  7 LEU CD1  1 1 
        2  4400 10 1  7 LEU CD2  C  -2.437 -10.915   6.811 1.00 . J J .  7 LEU CD2  1 1 
        2  4401 10 1  7 LEU CG   C  -3.593  -9.970   6.516 1.00 . J J .  7 LEU CG   1 1 
        2  4402 10 1  7 LEU H    H  -3.747  -9.762   3.647 1.00 . J J .  7 LEU H    1 1 
        2  4403 10 1  7 LEU HA   H  -5.283 -12.082   4.537 1.00 . J J .  7 LEU HA   1 1 
        2  4404 10 1  7 LEU HB2  H  -5.710 -10.214   6.553 1.00 . J J .  7 LEU HB2  1 1 
        2  4405 10 1  7 LEU HB3  H  -4.808 -11.711   6.684 1.00 . J J .  7 LEU HB3  1 1 
        2  4406 10 1  7 LEU HD11 H  -2.947  -8.487   7.914 1.00 . J J .  7 LEU HD11 1 1 
        2  4407 10 1  7 LEU HD12 H  -4.647  -8.370   7.464 1.00 . J J .  7 LEU HD12 1 1 
        2  4408 10 1  7 LEU HD13 H  -4.113  -9.640   8.564 1.00 . J J .  7 LEU HD13 1 1 
        2  4409 10 1  7 LEU HD21 H  -2.680 -11.904   6.451 1.00 . J J .  7 LEU HD21 1 1 
        2  4410 10 1  7 LEU HD22 H  -1.546 -10.559   6.315 1.00 . J J .  7 LEU HD22 1 1 
        2  4411 10 1  7 LEU HD23 H  -2.266 -10.952   7.877 1.00 . J J .  7 LEU HD23 1 1 
        2  4412 10 1  7 LEU HG   H  -3.318  -9.358   5.668 1.00 . J J .  7 LEU HG   1 1 
        2  4413 10 1  7 LEU N    N  -3.894 -10.692   3.913 1.00 . J J .  7 LEU N    1 1 
        2  4414 10 1  7 LEU O    O  -6.281  -9.004   4.193 1.00 . J J .  7 LEU O    1 1 
        2  4415 10 1  8 SER C    C  -9.779 -10.763   3.997 1.00 . J J .  8 SER C    1 1 
        2  4416 10 1  8 SER CA   C  -8.543 -10.282   3.238 1.00 . J J .  8 SER CA   1 1 
        2  4417 10 1  8 SER CB   C  -8.709 -10.542   1.740 1.00 . J J .  8 SER CB   1 1 
        2  4418 10 1  8 SER H    H  -7.296 -11.915   3.749 1.00 . J J .  8 SER H    1 1 
        2  4419 10 1  8 SER HA   H  -8.429  -9.219   3.398 1.00 . J J .  8 SER HA   1 1 
        2  4420 10 1  8 SER HB2  H  -8.803 -11.605   1.570 1.00 . J J .  8 SER HB2  1 1 
        2  4421 10 1  8 SER HB3  H  -9.599 -10.041   1.387 1.00 . J J .  8 SER HB3  1 1 
        2  4422 10 1  8 SER HG   H  -7.837  -9.956   0.087 1.00 . J J .  8 SER HG   1 1 
        2  4423 10 1  8 SER N    N  -7.338 -10.937   3.736 1.00 . J J .  8 SER N    1 1 
        2  4424 10 1  8 SER O    O -10.628 -11.460   3.438 1.00 . J J .  8 SER O    1 1 
        2  4425 10 1  8 SER OG   O  -7.594 -10.060   1.011 1.00 . J J .  8 SER OG   1 1 
        2  4426 10 1  9 PRO C    C -12.354 -10.197   5.610 1.00 . J J .  9 PRO C    1 1 
        2  4427 10 1  9 PRO CA   C -11.045 -10.794   6.114 1.00 . J J .  9 PRO CA   1 1 
        2  4428 10 1  9 PRO CB   C -10.703 -10.246   7.503 1.00 . J J .  9 PRO CB   1 1 
        2  4429 10 1  9 PRO CD   C  -8.942  -9.564   6.036 1.00 . J J .  9 PRO CD   1 1 
        2  4430 10 1  9 PRO CG   C  -9.715  -9.158   7.259 1.00 . J J .  9 PRO CG   1 1 
        2  4431 10 1  9 PRO HA   H -11.139 -11.869   6.161 1.00 . J J .  9 PRO HA   1 1 
        2  4432 10 1  9 PRO HB2  H -11.599  -9.868   7.974 1.00 . J J .  9 PRO HB2  1 1 
        2  4433 10 1  9 PRO HB3  H -10.279 -11.033   8.108 1.00 . J J .  9 PRO HB3  1 1 
        2  4434 10 1  9 PRO HD2  H  -8.656  -8.693   5.464 1.00 . J J .  9 PRO HD2  1 1 
        2  4435 10 1  9 PRO HD3  H  -8.071 -10.137   6.314 1.00 . J J .  9 PRO HD3  1 1 
        2  4436 10 1  9 PRO HG2  H -10.233  -8.227   7.082 1.00 . J J .  9 PRO HG2  1 1 
        2  4437 10 1  9 PRO HG3  H  -9.054  -9.065   8.107 1.00 . J J .  9 PRO HG3  1 1 
        2  4438 10 1  9 PRO N    N  -9.902 -10.395   5.286 1.00 . J J .  9 PRO N    1 1 
        2  4439 10 1  9 PRO O    O -12.381  -9.076   5.102 1.00 . J J .  9 PRO O    1 1 
        2  4440 10 1 10 TYR C    C -15.816 -10.782   6.354 1.00 . J J . 10 TYR C    1 1 
        2  4441 10 1 10 TYR CA   C -14.750 -10.502   5.301 1.00 . J J . 10 TYR CA   1 1 
        2  4442 10 1 10 TYR CB   C -15.125 -11.189   3.987 1.00 . J J . 10 TYR CB   1 1 
        2  4443 10 1 10 TYR CD1  C -13.395 -10.278   2.389 1.00 . J J . 10 TYR CD1  1 1 
        2  4444 10 1 10 TYR CD2  C -15.689  -9.789   1.964 1.00 . J J . 10 TYR CD2  1 1 
        2  4445 10 1 10 TYR CE1  C -13.030  -9.561   1.267 1.00 . J J . 10 TYR CE1  1 1 
        2  4446 10 1 10 TYR CE2  C -15.330  -9.071   0.840 1.00 . J J . 10 TYR CE2  1 1 
        2  4447 10 1 10 TYR CG   C -14.729 -10.405   2.757 1.00 . J J . 10 TYR CG   1 1 
        2  4448 10 1 10 TYR CZ   C -14.001  -8.959   0.496 1.00 . J J . 10 TYR CZ   1 1 
        2  4449 10 1 10 TYR H    H -13.352 -11.841   6.157 1.00 . J J . 10 TYR H    1 1 
        2  4450 10 1 10 TYR HA   H -14.695  -9.436   5.135 1.00 . J J . 10 TYR HA   1 1 
        2  4451 10 1 10 TYR HB2  H -14.635 -12.150   3.938 1.00 . J J . 10 TYR HB2  1 1 
        2  4452 10 1 10 TYR HB3  H -16.195 -11.335   3.958 1.00 . J J . 10 TYR HB3  1 1 
        2  4453 10 1 10 TYR HD1  H -12.637 -10.750   2.996 1.00 . J J . 10 TYR HD1  1 1 
        2  4454 10 1 10 TYR HD2  H -16.730  -9.877   2.236 1.00 . J J . 10 TYR HD2  1 1 
        2  4455 10 1 10 TYR HE1  H -11.987  -9.473   0.998 1.00 . J J . 10 TYR HE1  1 1 
        2  4456 10 1 10 TYR HE2  H -16.091  -8.599   0.237 1.00 . J J . 10 TYR HE2  1 1 
        2  4457 10 1 10 TYR HH   H -14.362  -8.262  -1.259 1.00 . J J . 10 TYR HH   1 1 
        2  4458 10 1 10 TYR N    N -13.438 -10.955   5.748 1.00 . J J . 10 TYR N    1 1 
        2  4459 10 1 10 TYR O    O -15.793 -11.821   7.014 1.00 . J J . 10 TYR O    1 1 
        2  4460 10 1 10 TYR OH   O -13.643  -8.244  -0.623 1.00 . J J . 10 TYR OH   1 1 
        2  4461 10 1 11 SER C    C -19.190  -9.887   6.795 1.00 . J J . 11 SER C    1 1 
        2  4462 10 1 11 SER CA   C -17.830  -9.993   7.475 1.00 . J J . 11 SER CA   1 1 
        2  4463 10 1 11 SER CB   C -17.710  -8.929   8.567 1.00 . J J . 11 SER CB   1 1 
        2  4464 10 1 11 SER H    H -16.714  -9.044   5.947 1.00 . J J . 11 SER H    1 1 
        2  4465 10 1 11 SER HA   H -17.740 -10.970   7.926 1.00 . J J . 11 SER HA   1 1 
        2  4466 10 1 11 SER HB2  H -16.674  -8.830   8.858 1.00 . J J . 11 SER HB2  1 1 
        2  4467 10 1 11 SER HB3  H -18.068  -7.985   8.185 1.00 . J J . 11 SER HB3  1 1 
        2  4468 10 1 11 SER HG   H -18.615 -10.229   9.718 1.00 . J J . 11 SER HG   1 1 
        2  4469 10 1 11 SER N    N -16.751  -9.848   6.504 1.00 . J J . 11 SER N    1 1 
        2  4470 10 1 11 SER O    O -19.227  -9.538   5.596 1.00 . J J . 11 SER O    1 1 
        2  4471 10 1 11 SER OXT  O -20.208 -10.157   7.466 1.00 . J J . 11 SER OXT  1 1 
        2  4472 10 1 11 SER OG   O -18.473  -9.280   9.708 1.00 . J J . 11 SER OG   1 1 
        2  4473 11 1  1 TYR C    C  14.551  -5.902   3.751 1.00 . K K .  1 TYR C    1 1 
        2  4474 11 1  1 TYR CA   C  15.736  -6.382   4.582 1.00 . K K .  1 TYR CA   1 1 
        2  4475 11 1  1 TYR CB   C  15.352  -6.455   6.064 1.00 . K K .  1 TYR CB   1 1 
        2  4476 11 1  1 TYR CD1  C  17.353  -7.914   6.591 1.00 . K K .  1 TYR CD1  1 1 
        2  4477 11 1  1 TYR CD2  C  16.673  -6.305   8.213 1.00 . K K .  1 TYR CD2  1 1 
        2  4478 11 1  1 TYR CE1  C  18.382  -8.319   7.420 1.00 . K K .  1 TYR CE1  1 1 
        2  4479 11 1  1 TYR CE2  C  17.700  -6.704   9.046 1.00 . K K .  1 TYR CE2  1 1 
        2  4480 11 1  1 TYR CG   C  16.480  -6.901   6.973 1.00 . K K .  1 TYR CG   1 1 
        2  4481 11 1  1 TYR CZ   C  18.551  -7.712   8.645 1.00 . K K .  1 TYR CZ   1 1 
        2  4482 11 1  1 TYR H1   H  17.343  -5.598   3.505 1.00 . K K .  1 TYR H1   1 1 
        2  4483 11 1  1 TYR H2   H  17.601  -5.654   5.175 1.00 . K K .  1 TYR H2   1 1 
        2  4484 11 1  1 TYR H3   H  16.582  -4.476   4.516 1.00 . K K .  1 TYR H3   1 1 
        2  4485 11 1  1 TYR HA   H  16.030  -7.365   4.241 1.00 . K K .  1 TYR HA   1 1 
        2  4486 11 1  1 TYR HB2  H  15.030  -5.479   6.393 1.00 . K K .  1 TYR HB2  1 1 
        2  4487 11 1  1 TYR HB3  H  14.536  -7.155   6.181 1.00 . K K .  1 TYR HB3  1 1 
        2  4488 11 1  1 TYR HD1  H  17.219  -8.388   5.631 1.00 . K K .  1 TYR HD1  1 1 
        2  4489 11 1  1 TYR HD2  H  16.004  -5.516   8.525 1.00 . K K .  1 TYR HD2  1 1 
        2  4490 11 1  1 TYR HE1  H  19.049  -9.108   7.105 1.00 . K K .  1 TYR HE1  1 1 
        2  4491 11 1  1 TYR HE2  H  17.832  -6.229  10.006 1.00 . K K .  1 TYR HE2  1 1 
        2  4492 11 1  1 TYR HH   H  20.243  -7.424   9.511 1.00 . K K .  1 TYR HH   1 1 
        2  4493 11 1  1 TYR N    N  16.896  -5.464   4.434 1.00 . K K .  1 TYR N    1 1 
        2  4494 11 1  1 TYR O    O  14.539  -4.770   3.268 1.00 . K K .  1 TYR O    1 1 
        2  4495 11 1  1 TYR OH   O  19.575  -8.112   9.471 1.00 . K K .  1 TYR OH   1 1 
        2  4496 11 1  2 THR C    C  11.101  -6.950   3.475 1.00 . K K .  2 THR C    1 1 
        2  4497 11 1  2 THR CA   C  12.368  -6.426   2.809 1.00 . K K .  2 THR CA   1 1 
        2  4498 11 1  2 THR CB   C  12.449  -6.987   1.378 1.00 . K K .  2 THR CB   1 1 
        2  4499 11 1  2 THR CG2  C  11.826  -6.018   0.386 1.00 . K K .  2 THR CG2  1 1 
        2  4500 11 1  2 THR H    H  13.622  -7.657   3.992 1.00 . K K .  2 THR H    1 1 
        2  4501 11 1  2 THR HA   H  12.310  -5.350   2.747 1.00 . K K .  2 THR HA   1 1 
        2  4502 11 1  2 THR HB   H  11.904  -7.919   1.339 1.00 . K K .  2 THR HB   1 1 
        2  4503 11 1  2 THR HG1  H  14.355  -6.482   1.289 1.00 . K K .  2 THR HG1  1 1 
        2  4504 11 1  2 THR HG21 H  11.779  -6.481  -0.589 1.00 . K K .  2 THR HG21 1 1 
        2  4505 11 1  2 THR HG22 H  12.425  -5.122   0.331 1.00 . K K .  2 THR HG22 1 1 
        2  4506 11 1  2 THR HG23 H  10.827  -5.764   0.710 1.00 . K K .  2 THR HG23 1 1 
        2  4507 11 1  2 THR N    N  13.556  -6.768   3.585 1.00 . K K .  2 THR N    1 1 
        2  4508 11 1  2 THR O    O  11.084  -8.057   4.014 1.00 . K K .  2 THR O    1 1 
        2  4509 11 1  2 THR OG1  O  13.815  -7.230   1.021 1.00 . K K .  2 THR OG1  1 1 
        2  4510 11 1  3 ILE C    C   7.594  -6.116   3.155 1.00 . K K .  3 ILE C    1 1 
        2  4511 11 1  3 ILE CA   C   8.769  -6.529   4.034 1.00 . K K .  3 ILE CA   1 1 
        2  4512 11 1  3 ILE CB   C   8.596  -5.905   5.433 1.00 . K K .  3 ILE CB   1 1 
        2  4513 11 1  3 ILE CD1  C   9.595  -5.934   7.774 1.00 . K K .  3 ILE CD1  1 1 
        2  4514 11 1  3 ILE CG1  C   9.442  -6.662   6.455 1.00 . K K .  3 ILE CG1  1 1 
        2  4515 11 1  3 ILE CG2  C   7.130  -5.910   5.849 1.00 . K K .  3 ILE CG2  1 1 
        2  4516 11 1  3 ILE H    H  10.118  -5.276   2.990 1.00 . K K .  3 ILE H    1 1 
        2  4517 11 1  3 ILE HA   H   8.764  -7.604   4.141 1.00 . K K .  3 ILE HA   1 1 
        2  4518 11 1  3 ILE HB   H   8.929  -4.880   5.390 1.00 . K K .  3 ILE HB   1 1 
        2  4519 11 1  3 ILE HD11 H  10.428  -5.249   7.713 1.00 . K K .  3 ILE HD11 1 1 
        2  4520 11 1  3 ILE HD12 H   8.691  -5.383   7.987 1.00 . K K .  3 ILE HD12 1 1 
        2  4521 11 1  3 ILE HD13 H   9.774  -6.651   8.562 1.00 . K K .  3 ILE HD13 1 1 
        2  4522 11 1  3 ILE HG12 H   8.982  -7.618   6.656 1.00 . K K .  3 ILE HG12 1 1 
        2  4523 11 1  3 ILE HG13 H  10.430  -6.822   6.048 1.00 . K K .  3 ILE HG13 1 1 
        2  4524 11 1  3 ILE HG21 H   6.577  -5.227   5.221 1.00 . K K .  3 ILE HG21 1 1 
        2  4525 11 1  3 ILE HG22 H   6.729  -6.907   5.740 1.00 . K K .  3 ILE HG22 1 1 
        2  4526 11 1  3 ILE HG23 H   7.047  -5.598   6.879 1.00 . K K .  3 ILE HG23 1 1 
        2  4527 11 1  3 ILE N    N  10.042  -6.146   3.434 1.00 . K K .  3 ILE N    1 1 
        2  4528 11 1  3 ILE O    O   7.545  -4.997   2.648 1.00 . K K .  3 ILE O    1 1 
        2  4529 11 1  4 ALA C    C   4.229  -7.406   2.827 1.00 . K K .  4 ALA C    1 1 
        2  4530 11 1  4 ALA CA   C   5.459  -6.772   2.187 1.00 . K K .  4 ALA CA   1 1 
        2  4531 11 1  4 ALA CB   C   5.655  -7.299   0.773 1.00 . K K .  4 ALA CB   1 1 
        2  4532 11 1  4 ALA H    H   6.746  -7.899   3.429 1.00 . K K .  4 ALA H    1 1 
        2  4533 11 1  4 ALA HA   H   5.317  -5.703   2.133 1.00 . K K .  4 ALA HA   1 1 
        2  4534 11 1  4 ALA HB1  H   5.337  -8.330   0.725 1.00 . K K .  4 ALA HB1  1 1 
        2  4535 11 1  4 ALA HB2  H   5.069  -6.709   0.085 1.00 . K K .  4 ALA HB2  1 1 
        2  4536 11 1  4 ALA HB3  H   6.700  -7.231   0.506 1.00 . K K .  4 ALA HB3  1 1 
        2  4537 11 1  4 ALA N    N   6.648  -7.030   2.991 1.00 . K K .  4 ALA N    1 1 
        2  4538 11 1  4 ALA O    O   4.176  -8.622   3.006 1.00 . K K .  4 ALA O    1 1 
        2  4539 11 1  5 ALA C    C   0.795  -6.339   3.281 1.00 . K K .  5 ALA C    1 1 
        2  4540 11 1  5 ALA CA   C   2.018  -7.090   3.792 1.00 . K K .  5 ALA CA   1 1 
        2  4541 11 1  5 ALA CB   C   2.111  -6.981   5.306 1.00 . K K .  5 ALA CB   1 1 
        2  4542 11 1  5 ALA H    H   3.334  -5.627   3.008 1.00 . K K .  5 ALA H    1 1 
        2  4543 11 1  5 ALA HA   H   1.920  -8.135   3.536 1.00 . K K .  5 ALA HA   1 1 
        2  4544 11 1  5 ALA HB1  H   2.891  -6.282   5.569 1.00 . K K .  5 ALA HB1  1 1 
        2  4545 11 1  5 ALA HB2  H   1.168  -6.634   5.702 1.00 . K K .  5 ALA HB2  1 1 
        2  4546 11 1  5 ALA HB3  H   2.341  -7.950   5.723 1.00 . K K .  5 ALA HB3  1 1 
        2  4547 11 1  5 ALA N    N   3.241  -6.589   3.173 1.00 . K K .  5 ALA N    1 1 
        2  4548 11 1  5 ALA O    O   0.821  -5.118   3.145 1.00 . K K .  5 ALA O    1 1 
        2  4549 11 1  6 LEU C    C  -2.714  -6.979   3.298 1.00 . K K .  6 LEU C    1 1 
        2  4550 11 1  6 LEU CA   C  -1.509  -6.472   2.511 1.00 . K K .  6 LEU CA   1 1 
        2  4551 11 1  6 LEU CB   C  -1.686  -6.751   1.013 1.00 . K K .  6 LEU CB   1 1 
        2  4552 11 1  6 LEU CD1  C  -3.891  -7.780   0.401 1.00 . K K .  6 LEU CD1  1 1 
        2  4553 11 1  6 LEU CD2  C  -1.777  -8.690  -0.568 1.00 . K K .  6 LEU CD2  1 1 
        2  4554 11 1  6 LEU CG   C  -2.414  -8.048   0.653 1.00 . K K .  6 LEU CG   1 1 
        2  4555 11 1  6 LEU H    H  -0.240  -8.043   3.133 1.00 . K K .  6 LEU H    1 1 
        2  4556 11 1  6 LEU HA   H  -1.430  -5.405   2.658 1.00 . K K .  6 LEU HA   1 1 
        2  4557 11 1  6 LEU HB2  H  -2.233  -5.927   0.580 1.00 . K K .  6 LEU HB2  1 1 
        2  4558 11 1  6 LEU HB3  H  -0.704  -6.782   0.560 1.00 . K K .  6 LEU HB3  1 1 
        2  4559 11 1  6 LEU HD11 H  -3.999  -6.866  -0.165 1.00 . K K .  6 LEU HD11 1 1 
        2  4560 11 1  6 LEU HD12 H  -4.316  -8.600  -0.157 1.00 . K K .  6 LEU HD12 1 1 
        2  4561 11 1  6 LEU HD13 H  -4.405  -7.682   1.345 1.00 . K K .  6 LEU HD13 1 1 
        2  4562 11 1  6 LEU HD21 H  -1.605  -7.938  -1.323 1.00 . K K .  6 LEU HD21 1 1 
        2  4563 11 1  6 LEU HD22 H  -0.836  -9.140  -0.288 1.00 . K K .  6 LEU HD22 1 1 
        2  4564 11 1  6 LEU HD23 H  -2.436  -9.450  -0.960 1.00 . K K .  6 LEU HD23 1 1 
        2  4565 11 1  6 LEU HG   H  -2.336  -8.740   1.478 1.00 . K K .  6 LEU HG   1 1 
        2  4566 11 1  6 LEU N    N  -0.277  -7.074   3.002 1.00 . K K .  6 LEU N    1 1 
        2  4567 11 1  6 LEU O    O  -2.826  -8.171   3.577 1.00 . K K .  6 LEU O    1 1 
        2  4568 11 1  7 LEU C    C  -6.015  -5.624   3.903 1.00 . K K .  7 LEU C    1 1 
        2  4569 11 1  7 LEU CA   C  -4.808  -6.419   4.406 1.00 . K K .  7 LEU CA   1 1 
        2  4570 11 1  7 LEU CB   C  -4.592  -6.165   5.906 1.00 . K K .  7 LEU CB   1 1 
        2  4571 11 1  7 LEU CD1  C  -3.590  -4.473   7.457 1.00 . K K .  7 LEU CD1  1 1 
        2  4572 11 1  7 LEU CD2  C  -2.175  -6.325   6.558 1.00 . K K .  7 LEU CD2  1 1 
        2  4573 11 1  7 LEU CG   C  -3.329  -5.378   6.265 1.00 . K K .  7 LEU CG   1 1 
        2  4574 11 1  7 LEU H    H  -3.466  -5.131   3.402 1.00 . K K .  7 LEU H    1 1 
        2  4575 11 1  7 LEU HA   H  -4.997  -7.471   4.251 1.00 . K K .  7 LEU HA   1 1 
        2  4576 11 1  7 LEU HB2  H  -5.446  -5.623   6.282 1.00 . K K .  7 LEU HB2  1 1 
        2  4577 11 1  7 LEU HB3  H  -4.546  -7.120   6.406 1.00 . K K .  7 LEU HB3  1 1 
        2  4578 11 1  7 LEU HD11 H  -2.693  -3.921   7.693 1.00 . K K .  7 LEU HD11 1 1 
        2  4579 11 1  7 LEU HD12 H  -4.385  -3.782   7.216 1.00 . K K .  7 LEU HD12 1 1 
        2  4580 11 1  7 LEU HD13 H  -3.879  -5.071   8.308 1.00 . K K .  7 LEU HD13 1 1 
        2  4581 11 1  7 LEU HD21 H  -2.409  -7.307   6.178 1.00 . K K .  7 LEU HD21 1 1 
        2  4582 11 1  7 LEU HD22 H  -1.278  -5.958   6.080 1.00 . K K .  7 LEU HD22 1 1 
        2  4583 11 1  7 LEU HD23 H  -2.017  -6.380   7.626 1.00 . K K .  7 LEU HD23 1 1 
        2  4584 11 1  7 LEU HG   H  -3.049  -4.756   5.426 1.00 . K K .  7 LEU HG   1 1 
        2  4585 11 1  7 LEU N    N  -3.611  -6.065   3.654 1.00 . K K .  7 LEU N    1 1 
        2  4586 11 1  7 LEU O    O  -6.011  -4.395   3.933 1.00 . K K .  7 LEU O    1 1 
        2  4587 11 1  8 SER C    C  -9.496  -6.183   3.682 1.00 . K K .  8 SER C    1 1 
        2  4588 11 1  8 SER CA   C  -8.255  -5.680   2.943 1.00 . K K .  8 SER CA   1 1 
        2  4589 11 1  8 SER CB   C  -8.404  -5.922   1.441 1.00 . K K .  8 SER CB   1 1 
        2  4590 11 1  8 SER H    H  -7.001  -7.309   3.446 1.00 . K K .  8 SER H    1 1 
        2  4591 11 1  8 SER HA   H  -8.155  -4.619   3.118 1.00 . K K .  8 SER HA   1 1 
        2  4592 11 1  8 SER HB2  H  -8.498  -6.982   1.258 1.00 . K K .  8 SER HB2  1 1 
        2  4593 11 1  8 SER HB3  H  -9.286  -5.415   1.082 1.00 . K K .  8 SER HB3  1 1 
        2  4594 11 1  8 SER HG   H  -7.483  -5.394  -0.205 1.00 . K K .  8 SER HG   1 1 
        2  4595 11 1  8 SER N    N  -7.050  -6.330   3.445 1.00 . K K .  8 SER N    1 1 
        2  4596 11 1  8 SER O    O -10.334  -6.876   3.102 1.00 . K K .  8 SER O    1 1 
        2  4597 11 1  8 SER OG   O  -7.277  -5.438   0.732 1.00 . K K .  8 SER OG   1 1 
        2  4598 11 1  9 PRO C    C -12.091  -5.672   5.280 1.00 . K K .  9 PRO C    1 1 
        2  4599 11 1  9 PRO CA   C -10.781  -6.263   5.787 1.00 . K K .  9 PRO CA   1 1 
        2  4600 11 1  9 PRO CB   C -10.458  -5.731   7.188 1.00 . K K .  9 PRO CB   1 1 
        2  4601 11 1  9 PRO CD   C  -8.686  -5.016   5.751 1.00 . K K .  9 PRO CD   1 1 
        2  4602 11 1  9 PRO CG   C  -9.477  -4.632   6.970 1.00 . K K .  9 PRO CG   1 1 
        2  4603 11 1  9 PRO HA   H -10.864  -7.340   5.819 1.00 . K K .  9 PRO HA   1 1 
        2  4604 11 1  9 PRO HB2  H -11.361  -5.367   7.654 1.00 . K K .  9 PRO HB2  1 1 
        2  4605 11 1  9 PRO HB3  H -10.034  -6.524   7.786 1.00 . K K .  9 PRO HB3  1 1 
        2  4606 11 1  9 PRO HD2  H  -8.397  -4.136   5.196 1.00 . K K .  9 PRO HD2  1 1 
        2  4607 11 1  9 PRO HD3  H  -7.815  -5.591   6.031 1.00 . K K .  9 PRO HD3  1 1 
        2  4608 11 1  9 PRO HG2  H  -9.999  -3.704   6.800 1.00 . K K .  9 PRO HG2  1 1 
        2  4609 11 1  9 PRO HG3  H  -8.825  -4.546   7.827 1.00 . K K .  9 PRO HG3  1 1 
        2  4610 11 1  9 PRO N    N  -9.632  -5.840   4.977 1.00 . K K .  9 PRO N    1 1 
        2  4611 11 1  9 PRO O    O -12.123  -4.546   4.784 1.00 . K K .  9 PRO O    1 1 
        2  4612 11 1 10 TYR C    C -15.552  -6.296   5.989 1.00 . K K . 10 TYR C    1 1 
        2  4613 11 1 10 TYR CA   C -14.481  -5.995   4.946 1.00 . K K . 10 TYR CA   1 1 
        2  4614 11 1 10 TYR CB   C -14.840  -6.671   3.622 1.00 . K K . 10 TYR CB   1 1 
        2  4615 11 1 10 TYR CD1  C -13.093  -5.736   2.056 1.00 . K K . 10 TYR CD1  1 1 
        2  4616 11 1 10 TYR CD2  C -15.384  -5.258   1.602 1.00 . K K . 10 TYR CD2  1 1 
        2  4617 11 1 10 TYR CE1  C -12.716  -5.006   0.945 1.00 . K K . 10 TYR CE1  1 1 
        2  4618 11 1 10 TYR CE2  C -15.014  -4.528   0.490 1.00 . K K . 10 TYR CE2  1 1 
        2  4619 11 1 10 TYR CG   C -14.431  -5.873   2.404 1.00 . K K . 10 TYR CG   1 1 
        2  4620 11 1 10 TYR CZ   C -13.680  -4.406   0.165 1.00 . K K . 10 TYR CZ   1 1 
        2  4621 11 1 10 TYR H    H -13.078  -7.331   5.798 1.00 . K K . 10 TYR H    1 1 
        2  4622 11 1 10 TYR HA   H -14.433  -4.927   4.793 1.00 . K K . 10 TYR HA   1 1 
        2  4623 11 1 10 TYR HB2  H -14.347  -7.630   3.571 1.00 . K K . 10 TYR HB2  1 1 
        2  4624 11 1 10 TYR HB3  H -15.909  -6.819   3.580 1.00 . K K . 10 TYR HB3  1 1 
        2  4625 11 1 10 TYR HD1  H -12.340  -6.209   2.669 1.00 . K K . 10 TYR HD1  1 1 
        2  4626 11 1 10 TYR HD2  H -16.428  -5.356   1.859 1.00 . K K . 10 TYR HD2  1 1 
        2  4627 11 1 10 TYR HE1  H -11.671  -4.911   0.691 1.00 . K K . 10 TYR HE1  1 1 
        2  4628 11 1 10 TYR HE2  H -15.769  -4.058  -0.121 1.00 . K K . 10 TYR HE2  1 1 
        2  4629 11 1 10 TYR HH   H -14.011  -3.714  -1.598 1.00 . K K . 10 TYR HH   1 1 
        2  4630 11 1 10 TYR N    N -13.169  -6.441   5.399 1.00 . K K . 10 TYR N    1 1 
        2  4631 11 1 10 TYR O    O -15.525  -7.341   6.638 1.00 . K K . 10 TYR O    1 1 
        2  4632 11 1 10 TYR OH   O -13.310  -3.678  -0.943 1.00 . K K . 10 TYR OH   1 1 
        2  4633 11 1 11 SER C    C -18.936  -5.473   6.406 1.00 . K K . 11 SER C    1 1 
        2  4634 11 1 11 SER CA   C -17.580  -5.535   7.101 1.00 . K K . 11 SER CA   1 1 
        2  4635 11 1 11 SER CB   C -17.500  -4.457   8.183 1.00 . K K . 11 SER CB   1 1 
        2  4636 11 1 11 SER H    H -16.463  -4.560   5.591 1.00 . K K . 11 SER H    1 1 
        2  4637 11 1 11 SER HA   H -17.469  -6.505   7.564 1.00 . K K . 11 SER HA   1 1 
        2  4638 11 1 11 SER HB2  H -16.472  -4.333   8.490 1.00 . K K . 11 SER HB2  1 1 
        2  4639 11 1 11 SER HB3  H -17.872  -3.524   7.786 1.00 . K K . 11 SER HB3  1 1 
        2  4640 11 1 11 SER HG   H -18.383  -5.766   9.342 1.00 . K K . 11 SER HG   1 1 
        2  4641 11 1 11 SER N    N -16.496  -5.371   6.140 1.00 . K K . 11 SER N    1 1 
        2  4642 11 1 11 SER O    O -18.969  -5.133   5.204 1.00 . K K . 11 SER O    1 1 
        2  4643 11 1 11 SER OXT  O -19.954  -5.766   7.068 1.00 . K K . 11 SER OXT  1 1 
        2  4644 11 1 11 SER OG   O -18.273  -4.812   9.316 1.00 . K K . 11 SER OG   1 1 
        2  4645 12 1  1 TYR C    C  14.896  -1.170   3.680 1.00 . L L .  1 TYR C    1 1 
        2  4646 12 1  1 TYR CA   C  16.076  -1.640   4.524 1.00 . L L .  1 TYR CA   1 1 
        2  4647 12 1  1 TYR CB   C  15.675  -1.716   6.001 1.00 . L L .  1 TYR CB   1 1 
        2  4648 12 1  1 TYR CD1  C  17.663  -3.182   6.556 1.00 . L L .  1 TYR CD1  1 1 
        2  4649 12 1  1 TYR CD2  C  16.986  -1.549   8.156 1.00 . L L .  1 TYR CD2  1 1 
        2  4650 12 1  1 TYR CE1  C  18.686  -3.585   7.393 1.00 . L L .  1 TYR CE1  1 1 
        2  4651 12 1  1 TYR CE2  C  18.008  -1.947   8.998 1.00 . L L .  1 TYR CE2  1 1 
        2  4652 12 1  1 TYR CG   C  16.796  -2.159   6.922 1.00 . L L .  1 TYR CG   1 1 
        2  4653 12 1  1 TYR CZ   C  18.855  -2.964   8.612 1.00 . L L .  1 TYR CZ   1 1 
        2  4654 12 1  1 TYR H1   H  17.688  -0.846   3.464 1.00 . L L .  1 TYR H1   1 1 
        2  4655 12 1  1 TYR H2   H  17.929  -0.902   5.137 1.00 . L L .  1 TYR H2   1 1 
        2  4656 12 1  1 TYR H3   H  16.911   0.272   4.470 1.00 . L L .  1 TYR H3   1 1 
        2  4657 12 1  1 TYR HA   H  16.381  -2.620   4.187 1.00 . L L .  1 TYR HA   1 1 
        2  4658 12 1  1 TYR HB2  H  15.348  -0.741   6.328 1.00 . L L .  1 TYR HB2  1 1 
        2  4659 12 1  1 TYR HB3  H  14.862  -2.418   6.109 1.00 . L L .  1 TYR HB3  1 1 
        2  4660 12 1  1 TYR HD1  H  17.529  -3.666   5.599 1.00 . L L .  1 TYR HD1  1 1 
        2  4661 12 1  1 TYR HD2  H  16.323  -0.753   8.455 1.00 . L L .  1 TYR HD2  1 1 
        2  4662 12 1  1 TYR HE1  H  19.349  -4.382   7.090 1.00 . L L .  1 TYR HE1  1 1 
        2  4663 12 1  1 TYR HE2  H  18.139  -1.460   9.953 1.00 . L L .  1 TYR HE2  1 1 
        2  4664 12 1  1 TYR HH   H  20.525  -2.660   9.515 1.00 . L L .  1 TYR HH   1 1 
        2  4665 12 1  1 TYR N    N  17.232  -0.714   4.389 1.00 . L L .  1 TYR N    1 1 
        2  4666 12 1  1 TYR O    O  14.886  -0.042   3.187 1.00 . L L .  1 TYR O    1 1 
        2  4667 12 1  1 TYR OH   O  19.872  -3.361   9.448 1.00 . L L .  1 TYR OH   1 1 
        2  4668 12 1  2 THR C    C  11.456  -2.247   3.379 1.00 . L L .  2 THR C    1 1 
        2  4669 12 1  2 THR CA   C  12.726  -1.714   2.725 1.00 . L L .  2 THR CA   1 1 
        2  4670 12 1  2 THR CB   C  12.827  -2.280   1.299 1.00 . L L .  2 THR CB   1 1 
        2  4671 12 1  2 THR CG2  C  12.214  -1.316   0.295 1.00 . L L .  2 THR CG2  1 1 
        2  4672 12 1  2 THR H    H  13.975  -2.926   3.928 1.00 . L L .  2 THR H    1 1 
        2  4673 12 1  2 THR HA   H  12.658  -0.638   2.658 1.00 . L L .  2 THR HA   1 1 
        2  4674 12 1  2 THR HB   H  12.284  -3.212   1.257 1.00 . L L .  2 THR HB   1 1 
        2  4675 12 1  2 THR HG1  H  14.723  -1.747   1.181 1.00 . L L .  2 THR HG1  1 1 
        2  4676 12 1  2 THR HG21 H  12.173  -1.785  -0.676 1.00 . L L .  2 THR HG21 1 1 
        2  4677 12 1  2 THR HG22 H  12.818  -0.422   0.239 1.00 . L L .  2 THR HG22 1 1 
        2  4678 12 1  2 THR HG23 H  11.215  -1.056   0.611 1.00 . L L .  2 THR HG23 1 1 
        2  4679 12 1  2 THR N    N  13.907  -2.041   3.514 1.00 . L L .  2 THR N    1 1 
        2  4680 12 1  2 THR O    O  11.443  -3.352   3.921 1.00 . L L .  2 THR O    1 1 
        2  4681 12 1  2 THR OG1  O  14.198  -2.521   0.962 1.00 . L L .  2 THR OG1  1 1 
        2  4682 12 1  3 ILE C    C   7.945  -1.446   3.021 1.00 . L L .  3 ILE C    1 1 
        2  4683 12 1  3 ILE CA   C   9.116  -1.848   3.912 1.00 . L L .  3 ILE CA   1 1 
        2  4684 12 1  3 ILE CB   C   8.925  -1.225   5.308 1.00 . L L .  3 ILE CB   1 1 
        2  4685 12 1  3 ILE CD1  C   9.902  -1.244   7.659 1.00 . L L .  3 ILE CD1  1 1 
        2  4686 12 1  3 ILE CG1  C   9.767  -1.974   6.339 1.00 . L L .  3 ILE CG1  1 1 
        2  4687 12 1  3 ILE CG2  C   7.455  -1.243   5.709 1.00 . L L .  3 ILE CG2  1 1 
        2  4688 12 1  3 ILE H    H  10.464  -0.584   2.878 1.00 . L L .  3 ILE H    1 1 
        2  4689 12 1  3 ILE HA   H   9.120  -2.922   4.019 1.00 . L L .  3 ILE HA   1 1 
        2  4690 12 1  3 ILE HB   H   9.249  -0.196   5.267 1.00 . L L .  3 ILE HB   1 1 
        2  4691 12 1  3 ILE HD11 H  10.725  -0.547   7.602 1.00 . L L .  3 ILE HD11 1 1 
        2  4692 12 1  3 ILE HD12 H   8.989  -0.706   7.867 1.00 . L L .  3 ILE HD12 1 1 
        2  4693 12 1  3 ILE HD13 H  10.088  -1.958   8.448 1.00 . L L .  3 ILE HD13 1 1 
        2  4694 12 1  3 ILE HG12 H   9.312  -2.933   6.536 1.00 . L L .  3 ILE HG12 1 1 
        2  4695 12 1  3 ILE HG13 H  10.760  -2.127   5.940 1.00 . L L .  3 ILE HG13 1 1 
        2  4696 12 1  3 ILE HG21 H   6.903  -0.558   5.082 1.00 . L L .  3 ILE HG21 1 1 
        2  4697 12 1  3 ILE HG22 H   7.061  -2.242   5.587 1.00 . L L .  3 ILE HG22 1 1 
        2  4698 12 1  3 ILE HG23 H   7.361  -0.942   6.742 1.00 . L L .  3 ILE HG23 1 1 
        2  4699 12 1  3 ILE N    N  10.391  -1.453   3.324 1.00 . L L .  3 ILE N    1 1 
        2  4700 12 1  3 ILE O    O   7.894  -0.331   2.506 1.00 . L L .  3 ILE O    1 1 
        2  4701 12 1  4 ALA C    C   4.587  -2.755   2.669 1.00 . L L .  4 ALA C    1 1 
        2  4702 12 1  4 ALA CA   C   5.822  -2.120   2.037 1.00 . L L .  4 ALA CA   1 1 
        2  4703 12 1  4 ALA CB   C   6.029  -2.652   0.628 1.00 . L L .  4 ALA CB   1 1 
        2  4704 12 1  4 ALA H    H   7.104  -3.234   3.296 1.00 . L L .  4 ALA H    1 1 
        2  4705 12 1  4 ALA HA   H   5.675  -1.051   1.977 1.00 . L L .  4 ALA HA   1 1 
        2  4706 12 1  4 ALA HB1  H   5.712  -3.684   0.582 1.00 . L L .  4 ALA HB1  1 1 
        2  4707 12 1  4 ALA HB2  H   5.449  -2.065  -0.069 1.00 . L L .  4 ALA HB2  1 1 
        2  4708 12 1  4 ALA HB3  H   7.076  -2.587   0.369 1.00 . L L .  4 ALA HB3  1 1 
        2  4709 12 1  4 ALA N    N   7.004  -2.367   2.852 1.00 . L L .  4 ALA N    1 1 
        2  4710 12 1  4 ALA O    O   4.538  -3.969   2.857 1.00 . L L .  4 ALA O    1 1 
        2  4711 12 1  5 ALA C    C   1.145  -1.693   3.082 1.00 . L L .  5 ALA C    1 1 
        2  4712 12 1  5 ALA CA   C   2.365  -2.439   3.608 1.00 . L L .  5 ALA CA   1 1 
        2  4713 12 1  5 ALA CB   C   2.444  -2.324   5.123 1.00 . L L .  5 ALA CB   1 1 
        2  4714 12 1  5 ALA H    H   3.684  -0.979   2.827 1.00 . L L .  5 ALA H    1 1 
        2  4715 12 1  5 ALA HA   H   2.270  -3.486   3.355 1.00 . L L .  5 ALA HA   1 1 
        2  4716 12 1  5 ALA HB1  H   3.213  -1.615   5.390 1.00 . L L .  5 ALA HB1  1 1 
        2  4717 12 1  5 ALA HB2  H   1.493  -1.985   5.507 1.00 . L L .  5 ALA HB2  1 1 
        2  4718 12 1  5 ALA HB3  H   2.681  -3.289   5.545 1.00 . L L .  5 ALA HB3  1 1 
        2  4719 12 1  5 ALA N    N   3.592  -1.939   2.998 1.00 . L L .  5 ALA N    1 1 
        2  4720 12 1  5 ALA O    O   1.166  -0.472   2.950 1.00 . L L .  5 ALA O    1 1 
        2  4721 12 1  6 LEU C    C  -2.363  -2.355   3.049 1.00 . L L .  6 LEU C    1 1 
        2  4722 12 1  6 LEU CA   C  -1.151  -1.836   2.281 1.00 . L L .  6 LEU CA   1 1 
        2  4723 12 1  6 LEU CB   C  -1.305  -2.113   0.779 1.00 . L L .  6 LEU CB   1 1 
        2  4724 12 1  6 LEU CD1  C  -3.496  -3.158   0.148 1.00 . L L .  6 LEU CD1  1 1 
        2  4725 12 1  6 LEU CD2  C  -1.369  -4.046  -0.814 1.00 . L L .  6 LEU CD2  1 1 
        2  4726 12 1  6 LEU CG   C  -2.020  -3.414   0.407 1.00 . L L .  6 LEU CG   1 1 
        2  4727 12 1  6 LEU H    H   0.121  -3.401   2.916 1.00 . L L .  6 LEU H    1 1 
        2  4728 12 1  6 LEU HA   H  -1.081  -0.768   2.432 1.00 . L L .  6 LEU HA   1 1 
        2  4729 12 1  6 LEU HB2  H  -1.854  -1.292   0.343 1.00 . L L .  6 LEU HB2  1 1 
        2  4730 12 1  6 LEU HB3  H  -0.319  -2.134   0.339 1.00 . L L .  6 LEU HB3  1 1 
        2  4731 12 1  6 LEU HD11 H  -3.611  -2.241  -0.409 1.00 . L L .  6 LEU HD11 1 1 
        2  4732 12 1  6 LEU HD12 H  -3.909  -3.979  -0.421 1.00 . L L .  6 LEU HD12 1 1 
        2  4733 12 1  6 LEU HD13 H  -4.018  -3.076   1.090 1.00 . L L .  6 LEU HD13 1 1 
        2  4734 12 1  6 LEU HD21 H  -1.205  -3.289  -1.568 1.00 . L L .  6 LEU HD21 1 1 
        2  4735 12 1  6 LEU HD22 H  -0.422  -4.482  -0.533 1.00 . L L .  6 LEU HD22 1 1 
        2  4736 12 1  6 LEU HD23 H  -2.016  -4.814  -1.211 1.00 . L L .  6 LEU HD23 1 1 
        2  4737 12 1  6 LEU HG   H  -1.938  -4.111   1.229 1.00 . L L .  6 LEU HG   1 1 
        2  4738 12 1  6 LEU N    N   0.080  -2.433   2.787 1.00 . L L .  6 LEU N    1 1 
        2  4739 12 1  6 LEU O    O  -2.473  -3.550   3.318 1.00 . L L .  6 LEU O    1 1 
        2  4740 12 1  7 LEU C    C  -5.681  -1.025   3.627 1.00 . L L .  7 LEU C    1 1 
        2  4741 12 1  7 LEU CA   C  -4.475  -1.818   4.135 1.00 . L L .  7 LEU CA   1 1 
        2  4742 12 1  7 LEU CB   C  -4.278  -1.581   5.640 1.00 . L L .  7 LEU CB   1 1 
        2  4743 12 1  7 LEU CD1  C  -3.298   0.102   7.217 1.00 . L L .  7 LEU CD1  1 1 
        2  4744 12 1  7 LEU CD2  C  -1.873  -1.750   6.331 1.00 . L L .  7 LEU CD2  1 1 
        2  4745 12 1  7 LEU CG   C  -3.019  -0.798   6.023 1.00 . L L .  7 LEU CG   1 1 
        2  4746 12 1  7 LEU H    H  -3.128  -0.513   3.158 1.00 . L L .  7 LEU H    1 1 
        2  4747 12 1  7 LEU HA   H  -4.655  -2.869   3.966 1.00 . L L .  7 LEU HA   1 1 
        2  4748 12 1  7 LEU HB2  H  -5.137  -1.042   6.012 1.00 . L L .  7 LEU HB2  1 1 
        2  4749 12 1  7 LEU HB3  H  -4.239  -2.541   6.130 1.00 . L L .  7 LEU HB3  1 1 
        2  4750 12 1  7 LEU HD11 H  -2.407   0.662   7.459 1.00 . L L .  7 LEU HD11 1 1 
        2  4751 12 1  7 LEU HD12 H  -4.099   0.784   6.974 1.00 . L L .  7 LEU HD12 1 1 
        2  4752 12 1  7 LEU HD13 H  -3.583  -0.503   8.064 1.00 . L L .  7 LEU HD13 1 1 
        2  4753 12 1  7 LEU HD21 H  -2.106  -2.730   5.945 1.00 . L L .  7 LEU HD21 1 1 
        2  4754 12 1  7 LEU HD22 H  -0.968  -1.385   5.868 1.00 . L L .  7 LEU HD22 1 1 
        2  4755 12 1  7 LEU HD23 H  -1.732  -1.809   7.400 1.00 . L L .  7 LEU HD23 1 1 
        2  4756 12 1  7 LEU HG   H  -2.724  -0.172   5.194 1.00 . L L .  7 LEU HG   1 1 
        2  4757 12 1  7 LEU N    N  -3.271  -1.449   3.401 1.00 . L L .  7 LEU N    1 1 
        2  4758 12 1  7 LEU O    O  -5.684   0.203   3.669 1.00 . L L .  7 LEU O    1 1 
        2  4759 12 1  8 SER C    C  -9.154  -1.603   3.370 1.00 . L L .  8 SER C    1 1 
        2  4760 12 1  8 SER CA   C  -7.911  -1.088   2.644 1.00 . L L .  8 SER CA   1 1 
        2  4761 12 1  8 SER CB   C  -8.045  -1.323   1.138 1.00 . L L .  8 SER CB   1 1 
        2  4762 12 1  8 SER H    H  -6.650  -2.712   3.144 1.00 . L L .  8 SER H    1 1 
        2  4763 12 1  8 SER HA   H  -7.818  -0.028   2.825 1.00 . L L .  8 SER HA   1 1 
        2  4764 12 1  8 SER HB2  H  -8.117  -2.384   0.947 1.00 . L L .  8 SER HB2  1 1 
        2  4765 12 1  8 SER HB3  H  -8.937  -0.833   0.778 1.00 . L L .  8 SER HB3  1 1 
        2  4766 12 1  8 SER HG   H  -7.110  -0.808  -0.503 1.00 . L L .  8 SER HG   1 1 
        2  4767 12 1  8 SER N    N  -6.707  -1.735   3.150 1.00 . L L .  8 SER N    1 1 
        2  4768 12 1  8 SER O    O  -9.983  -2.296   2.779 1.00 . L L .  8 SER O    1 1 
        2  4769 12 1  8 SER OG   O  -6.926  -0.809   0.439 1.00 . L L .  8 SER OG   1 1 
        2  4770 12 1  9 PRO C    C -11.763  -1.125   4.949 1.00 . L L .  9 PRO C    1 1 
        2  4771 12 1  9 PRO CA   C -10.452  -1.708   5.465 1.00 . L L .  9 PRO CA   1 1 
        2  4772 12 1  9 PRO CB   C -10.145  -1.184   6.872 1.00 . L L .  9 PRO CB   1 1 
        2  4773 12 1  9 PRO CD   C  -8.363  -0.451   5.455 1.00 . L L .  9 PRO CD   1 1 
        2  4774 12 1  9 PRO CG   C  -9.164  -0.082   6.672 1.00 . L L .  9 PRO CG   1 1 
        2  4775 12 1  9 PRO HA   H -10.528  -2.786   5.488 1.00 . L L .  9 PRO HA   1 1 
        2  4776 12 1  9 PRO HB2  H -11.054  -0.823   7.330 1.00 . L L .  9 PRO HB2  1 1 
        2  4777 12 1  9 PRO HB3  H  -9.726  -1.979   7.471 1.00 . L L .  9 PRO HB3  1 1 
        2  4778 12 1  9 PRO HD2  H  -8.074   0.434   4.909 1.00 . L L .  9 PRO HD2  1 1 
        2  4779 12 1  9 PRO HD3  H  -7.492  -1.025   5.735 1.00 . L L .  9 PRO HD3  1 1 
        2  4780 12 1  9 PRO HG2  H  -9.686   0.848   6.508 1.00 . L L .  9 PRO HG2  1 1 
        2  4781 12 1  9 PRO HG3  H  -8.518  -0.004   7.534 1.00 . L L .  9 PRO HG3  1 1 
        2  4782 12 1  9 PRO N    N  -9.301  -1.272   4.667 1.00 . L L .  9 PRO N    1 1 
        2  4783 12 1  9 PRO O    O -11.801   0.006   4.465 1.00 . L L .  9 PRO O    1 1 
        2  4784 12 1 10 TYR C    C -15.222  -1.797   5.624 1.00 . L L . 10 TYR C    1 1 
        2  4785 12 1 10 TYR CA   C -14.147  -1.472   4.592 1.00 . L L . 10 TYR CA   1 1 
        2  4786 12 1 10 TYR CB   C -14.486  -2.138   3.257 1.00 . L L . 10 TYR CB   1 1 
        2  4787 12 1 10 TYR CD1  C -12.739  -1.178   1.706 1.00 . L L . 10 TYR CD1  1 1 
        2  4788 12 1 10 TYR CD2  C -15.031  -0.705   1.251 1.00 . L L . 10 TYR CD2  1 1 
        2  4789 12 1 10 TYR CE1  C -12.363  -0.437   0.601 1.00 . L L . 10 TYR CE1  1 1 
        2  4790 12 1 10 TYR CE2  C -14.663   0.038   0.145 1.00 . L L . 10 TYR CE2  1 1 
        2  4791 12 1 10 TYR CG   C -14.077  -1.324   2.049 1.00 . L L . 10 TYR CG   1 1 
        2  4792 12 1 10 TYR CZ   C -13.328   0.169  -0.175 1.00 . L L . 10 TYR CZ   1 1 
        2  4793 12 1 10 TYR H    H -12.736  -2.798   5.445 1.00 . L L . 10 TYR H    1 1 
        2  4794 12 1 10 TYR HA   H -14.111  -0.402   4.451 1.00 . L L . 10 TYR HA   1 1 
        2  4795 12 1 10 TYR HB2  H -13.981  -3.090   3.200 1.00 . L L . 10 TYR HB2  1 1 
        2  4796 12 1 10 TYR HB3  H -15.553  -2.299   3.204 1.00 . L L . 10 TYR HB3  1 1 
        2  4797 12 1 10 TYR HD1  H -11.986  -1.653   2.315 1.00 . L L . 10 TYR HD1  1 1 
        2  4798 12 1 10 TYR HD2  H -16.075  -0.808   1.506 1.00 . L L . 10 TYR HD2  1 1 
        2  4799 12 1 10 TYR HE1  H -11.317  -0.334   0.350 1.00 . L L . 10 TYR HE1  1 1 
        2  4800 12 1 10 TYR HE2  H -15.419   0.512  -0.462 1.00 . L L . 10 TYR HE2  1 1 
        2  4801 12 1 10 TYR HH   H -13.633   0.830  -1.955 1.00 . L L . 10 TYR HH   1 1 
        2  4802 12 1 10 TYR N    N -12.833  -1.907   5.053 1.00 . L L . 10 TYR N    1 1 
        2  4803 12 1 10 TYR O    O -15.186  -2.849   6.262 1.00 . L L . 10 TYR O    1 1 
        2  4804 12 1 10 TYR OH   O -12.958   0.908  -1.276 1.00 . L L . 10 TYR OH   1 1 
        2  4805 12 1 11 SER C    C -18.620  -1.042   6.026 1.00 . L L . 11 SER C    1 1 
        2  4806 12 1 11 SER CA   C -17.267  -1.079   6.731 1.00 . L L . 11 SER CA   1 1 
        2  4807 12 1 11 SER CB   C -17.216  -0.003   7.817 1.00 . L L . 11 SER CB   1 1 
        2  4808 12 1 11 SER H    H -16.155  -0.071   5.240 1.00 . L L . 11 SER H    1 1 
        2  4809 12 1 11 SER HA   H -17.141  -2.048   7.190 1.00 . L L . 11 SER HA   1 1 
        2  4810 12 1 11 SER HB2  H -16.193   0.136   8.135 1.00 . L L . 11 SER HB2  1 1 
        2  4811 12 1 11 SER HB3  H -17.599   0.926   7.420 1.00 . L L . 11 SER HB3  1 1 
        2  4812 12 1 11 SER HG   H -18.113  -1.328   8.948 1.00 . L L . 11 SER HG   1 1 
        2  4813 12 1 11 SER N    N -16.180  -0.889   5.779 1.00 . L L . 11 SER N    1 1 
        2  4814 12 1 11 SER O    O -18.649  -0.708   4.823 1.00 . L L . 11 SER O    1 1 
        2  4815 12 1 11 SER OXT  O -19.637  -1.350   6.681 1.00 . L L . 11 SER OXT  1 1 
        2  4816 12 1 11 SER OG   O -17.996  -0.374   8.941 1.00 . L L . 11 SER OG   1 1 
        2  4817 13 1  1 TYR C    C  15.222   3.513   3.592 1.00 . M M .  1 TYR C    1 1 
        2  4818 13 1  1 TYR CA   C  16.403   3.045   4.436 1.00 . M M .  1 TYR CA   1 1 
        2  4819 13 1  1 TYR CB   C  16.000   2.957   5.913 1.00 . M M .  1 TYR CB   1 1 
        2  4820 13 1  1 TYR CD1  C  18.006   1.508   6.444 1.00 . M M .  1 TYR CD1  1 1 
        2  4821 13 1  1 TYR CD2  C  17.287   3.082   8.083 1.00 . M M .  1 TYR CD2  1 1 
        2  4822 13 1  1 TYR CE1  C  19.028   1.097   7.280 1.00 . M M .  1 TYR CE1  1 1 
        2  4823 13 1  1 TYR CE2  C  18.306   2.678   8.923 1.00 . M M .  1 TYR CE2  1 1 
        2  4824 13 1  1 TYR CG   C  17.119   2.506   6.830 1.00 . M M .  1 TYR CG   1 1 
        2  4825 13 1  1 TYR CZ   C  19.174   1.686   8.518 1.00 . M M .  1 TYR CZ   1 1 
        2  4826 13 1  1 TYR H1   H  18.005   3.867   3.381 1.00 . M M .  1 TYR H1   1 1 
        2  4827 13 1  1 TYR H2   H  18.254   3.787   5.052 1.00 . M M .  1 TYR H2   1 1 
        2  4828 13 1  1 TYR H3   H  17.224   4.963   4.408 1.00 . M M .  1 TYR H3   1 1 
        2  4829 13 1  1 TYR HA   H  16.716   2.070   4.094 1.00 . M M .  1 TYR HA   1 1 
        2  4830 13 1  1 TYR HB2  H  15.671   3.930   6.246 1.00 . M M .  1 TYR HB2  1 1 
        2  4831 13 1  1 TYR HB3  H  15.184   2.255   6.012 1.00 . M M .  1 TYR HB3  1 1 
        2  4832 13 1  1 TYR HD1  H  17.889   1.049   5.473 1.00 . M M .  1 TYR HD1  1 1 
        2  4833 13 1  1 TYR HD2  H  16.606   3.860   8.399 1.00 . M M .  1 TYR HD2  1 1 
        2  4834 13 1  1 TYR HE1  H  19.706   0.321   6.961 1.00 . M M .  1 TYR HE1  1 1 
        2  4835 13 1  1 TYR HE2  H  18.421   3.139   9.894 1.00 . M M .  1 TYR HE2  1 1 
        2  4836 13 1  1 TYR HH   H  20.854   1.973   9.407 1.00 . M M .  1 TYR HH   1 1 
        2  4837 13 1  1 TYR N    N  17.551   3.980   4.310 1.00 . M M .  1 TYR N    1 1 
        2  4838 13 1  1 TYR O    O  15.206   4.642   3.106 1.00 . M M .  1 TYR O    1 1 
        2  4839 13 1  1 TYR OH   O  20.190   1.281   9.352 1.00 . M M .  1 TYR OH   1 1 
        2  4840 13 1  2 THR C    C  11.789   2.422   3.275 1.00 . M M .  2 THR C    1 1 
        2  4841 13 1  2 THR CA   C  13.058   2.962   2.629 1.00 . M M .  2 THR CA   1 1 
        2  4842 13 1  2 THR CB   C  13.167   2.403   1.201 1.00 . M M .  2 THR CB   1 1 
        2  4843 13 1  2 THR CG2  C  12.565   3.375   0.198 1.00 . M M .  2 THR CG2  1 1 
        2  4844 13 1  2 THR H    H  14.310   1.750   3.829 1.00 . M M .  2 THR H    1 1 
        2  4845 13 1  2 THR HA   H  12.986   4.038   2.566 1.00 . M M .  2 THR HA   1 1 
        2  4846 13 1  2 THR HB   H  12.620   1.473   1.151 1.00 . M M .  2 THR HB   1 1 
        2  4847 13 1  2 THR HG1  H  15.059   2.942   1.064 1.00 . M M .  2 THR HG1  1 1 
        2  4848 13 1  2 THR HG21 H  12.533   2.911  -0.777 1.00 . M M .  2 THR HG21 1 1 
        2  4849 13 1  2 THR HG22 H  13.170   4.267   0.153 1.00 . M M .  2 THR HG22 1 1 
        2  4850 13 1  2 THR HG23 H  11.562   3.634   0.505 1.00 . M M .  2 THR HG23 1 1 
        2  4851 13 1  2 THR N    N  14.239   2.637   3.419 1.00 . M M .  2 THR N    1 1 
        2  4852 13 1  2 THR O    O  11.776   1.312   3.808 1.00 . M M .  2 THR O    1 1 
        2  4853 13 1  2 THR OG1  O  14.539   2.158   0.873 1.00 . M M .  2 THR OG1  1 1 
        2  4854 13 1  3 ILE C    C   8.280   3.218   2.909 1.00 . M M .  3 ILE C    1 1 
        2  4855 13 1  3 ILE CA   C   9.446   2.811   3.802 1.00 . M M .  3 ILE CA   1 1 
        2  4856 13 1  3 ILE CB   C   9.246   3.418   5.204 1.00 . M M .  3 ILE CB   1 1 
        2  4857 13 1  3 ILE CD1  C  10.223   3.384   7.554 1.00 . M M .  3 ILE CD1  1 1 
        2  4858 13 1  3 ILE CG1  C  10.092   2.665   6.229 1.00 . M M .  3 ILE CG1  1 1 
        2  4859 13 1  3 ILE CG2  C   7.776   3.388   5.601 1.00 . M M .  3 ILE CG2  1 1 
        2  4860 13 1  3 ILE H    H  10.795   4.085   2.783 1.00 . M M .  3 ILE H    1 1 
        2  4861 13 1  3 ILE HA   H   9.451   1.735   3.898 1.00 . M M .  3 ILE HA   1 1 
        2  4862 13 1  3 ILE HB   H   9.565   4.449   5.175 1.00 . M M .  3 ILE HB   1 1 
        2  4863 13 1  3 ILE HD11 H  11.034   4.096   7.499 1.00 . M M .  3 ILE HD11 1 1 
        2  4864 13 1  3 ILE HD12 H   9.302   3.903   7.776 1.00 . M M .  3 ILE HD12 1 1 
        2  4865 13 1  3 ILE HD13 H  10.428   2.665   8.336 1.00 . M M .  3 ILE HD13 1 1 
        2  4866 13 1  3 ILE HG12 H   9.641   1.702   6.419 1.00 . M M .  3 ILE HG12 1 1 
        2  4867 13 1  3 ILE HG13 H  11.085   2.520   5.830 1.00 . M M .  3 ILE HG13 1 1 
        2  4868 13 1  3 ILE HG21 H   7.221   4.079   4.982 1.00 . M M .  3 ILE HG21 1 1 
        2  4869 13 1  3 ILE HG22 H   7.386   2.390   5.466 1.00 . M M .  3 ILE HG22 1 1 
        2  4870 13 1  3 ILE HG23 H   7.676   3.675   6.638 1.00 . M M .  3 ILE HG23 1 1 
        2  4871 13 1  3 ILE N    N  10.722   3.213   3.223 1.00 . M M .  3 ILE N    1 1 
        2  4872 13 1  3 ILE O    O   8.228   4.340   2.408 1.00 . M M .  3 ILE O    1 1 
        2  4873 13 1  4 ALA C    C   4.928   1.904   2.523 1.00 . M M .  4 ALA C    1 1 
        2  4874 13 1  4 ALA CA   C   6.164   2.550   1.905 1.00 . M M .  4 ALA CA   1 1 
        2  4875 13 1  4 ALA CB   C   6.382   2.033   0.491 1.00 . M M .  4 ALA CB   1 1 
        2  4876 13 1  4 ALA H    H   7.443   1.425   3.159 1.00 . M M .  4 ALA H    1 1 
        2  4877 13 1  4 ALA HA   H   6.015   3.618   1.855 1.00 . M M .  4 ALA HA   1 1 
        2  4878 13 1  4 ALA HB1  H   6.074   0.999   0.434 1.00 . M M .  4 ALA HB1  1 1 
        2  4879 13 1  4 ALA HB2  H   5.799   2.621  -0.201 1.00 . M M .  4 ALA HB2  1 1 
        2  4880 13 1  4 ALA HB3  H   7.429   2.111   0.236 1.00 . M M .  4 ALA HB3  1 1 
        2  4881 13 1  4 ALA N    N   7.344   2.296   2.725 1.00 . M M .  4 ALA N    1 1 
        2  4882 13 1  4 ALA O    O   4.881   0.686   2.693 1.00 . M M .  4 ALA O    1 1 
        2  4883 13 1  5 ALA C    C   1.480   2.952   2.933 1.00 . M M .  5 ALA C    1 1 
        2  4884 13 1  5 ALA CA   C   2.701   2.201   3.455 1.00 . M M .  5 ALA CA   1 1 
        2  4885 13 1  5 ALA CB   C   2.772   2.292   4.971 1.00 . M M .  5 ALA CB   1 1 
        2  4886 13 1  5 ALA H    H   4.021   3.675   2.699 1.00 . M M .  5 ALA H    1 1 
        2  4887 13 1  5 ALA HA   H   2.610   1.158   3.185 1.00 . M M .  5 ALA HA   1 1 
        2  4888 13 1  5 ALA HB1  H   3.532   3.005   5.253 1.00 . M M .  5 ALA HB1  1 1 
        2  4889 13 1  5 ALA HB2  H   1.816   2.613   5.357 1.00 . M M .  5 ALA HB2  1 1 
        2  4890 13 1  5 ALA HB3  H   3.018   1.322   5.379 1.00 . M M .  5 ALA HB3  1 1 
        2  4891 13 1  5 ALA N    N   3.930   2.712   2.858 1.00 . M M .  5 ALA N    1 1 
        2  4892 13 1  5 ALA O    O   1.500   4.175   2.818 1.00 . M M .  5 ALA O    1 1 
        2  4893 13 1  6 LEU C    C  -2.026   2.276   2.881 1.00 . M M .  6 LEU C    1 1 
        2  4894 13 1  6 LEU CA   C  -0.813   2.809   2.122 1.00 . M M .  6 LEU CA   1 1 
        2  4895 13 1  6 LEU CB   C  -0.959   2.548   0.617 1.00 . M M .  6 LEU CB   1 1 
        2  4896 13 1  6 LEU CD1  C  -3.155   1.520  -0.035 1.00 . M M .  6 LEU CD1  1 1 
        2  4897 13 1  6 LEU CD2  C  -1.027   0.630  -0.995 1.00 . M M .  6 LEU CD2  1 1 
        2  4898 13 1  6 LEU CG   C  -1.680   1.254   0.230 1.00 . M M .  6 LEU CG   1 1 
        2  4899 13 1  6 LEU H    H   0.464   1.241   2.742 1.00 . M M .  6 LEU H    1 1 
        2  4900 13 1  6 LEU HA   H  -0.747   3.874   2.285 1.00 . M M .  6 LEU HA   1 1 
        2  4901 13 1  6 LEU HB2  H  -1.502   3.375   0.185 1.00 . M M .  6 LEU HB2  1 1 
        2  4902 13 1  6 LEU HB3  H   0.029   2.524   0.182 1.00 . M M .  6 LEU HB3  1 1 
        2  4903 13 1  6 LEU HD11 H  -3.262   2.450  -0.574 1.00 . M M .  6 LEU HD11 1 1 
        2  4904 13 1  6 LEU HD12 H  -3.567   0.713  -0.624 1.00 . M M .  6 LEU HD12 1 1 
        2  4905 13 1  6 LEU HD13 H  -3.683   1.585   0.905 1.00 . M M .  6 LEU HD13 1 1 
        2  4906 13 1  6 LEU HD21 H  -0.850   1.395  -1.736 1.00 . M M .  6 LEU HD21 1 1 
        2  4907 13 1  6 LEU HD22 H  -0.088   0.179  -0.711 1.00 . M M .  6 LEU HD22 1 1 
        2  4908 13 1  6 LEU HD23 H  -1.681  -0.124  -1.406 1.00 . M M .  6 LEU HD23 1 1 
        2  4909 13 1  6 LEU HG   H  -1.608   0.549   1.045 1.00 . M M .  6 LEU HG   1 1 
        2  4910 13 1  6 LEU N    N   0.419   2.212   2.625 1.00 . M M .  6 LEU N    1 1 
        2  4911 13 1  6 LEU O    O  -2.131   1.078   3.137 1.00 . M M .  6 LEU O    1 1 
        2  4912 13 1  7 LEU C    C  -5.354   3.585   3.454 1.00 . M M .  7 LEU C    1 1 
        2  4913 13 1  7 LEU CA   C  -4.146   2.793   3.961 1.00 . M M .  7 LEU CA   1 1 
        2  4914 13 1  7 LEU CB   C  -3.959   3.017   5.469 1.00 . M M .  7 LEU CB   1 1 
        2  4915 13 1  7 LEU CD1  C  -2.992   4.682   7.075 1.00 . M M .  7 LEU CD1  1 1 
        2  4916 13 1  7 LEU CD2  C  -1.554   2.852   6.163 1.00 . M M .  7 LEU CD2  1 1 
        2  4917 13 1  7 LEU CG   C  -2.707   3.801   5.868 1.00 . M M .  7 LEU CG   1 1 
        2  4918 13 1  7 LEU H    H  -2.800   4.113   3.003 1.00 . M M .  7 LEU H    1 1 
        2  4919 13 1  7 LEU HA   H  -4.320   1.743   3.781 1.00 . M M .  7 LEU HA   1 1 
        2  4920 13 1  7 LEU HB2  H  -4.822   3.548   5.841 1.00 . M M .  7 LEU HB2  1 1 
        2  4921 13 1  7 LEU HB3  H  -3.919   2.052   5.950 1.00 . M M .  7 LEU HB3  1 1 
        2  4922 13 1  7 LEU HD11 H  -2.107   5.247   7.325 1.00 . M M .  7 LEU HD11 1 1 
        2  4923 13 1  7 LEU HD12 H  -3.798   5.362   6.841 1.00 . M M .  7 LEU HD12 1 1 
        2  4924 13 1  7 LEU HD13 H  -3.274   4.064   7.914 1.00 . M M .  7 LEU HD13 1 1 
        2  4925 13 1  7 LEU HD21 H  -1.782   1.875   5.763 1.00 . M M .  7 LEU HD21 1 1 
        2  4926 13 1  7 LEU HD22 H  -0.652   3.227   5.704 1.00 . M M .  7 LEU HD22 1 1 
        2  4927 13 1  7 LEU HD23 H  -1.412   2.779   7.231 1.00 . M M .  7 LEU HD23 1 1 
        2  4928 13 1  7 LEU HG   H  -2.413   4.441   5.049 1.00 . M M .  7 LEU HG   1 1 
        2  4929 13 1  7 LEU N    N  -2.939   3.174   3.237 1.00 . M M .  7 LEU N    1 1 
        2  4930 13 1  7 LEU O    O  -5.365   4.813   3.513 1.00 . M M .  7 LEU O    1 1 
        2  4931 13 1  8 SER C    C  -8.819   2.993   3.166 1.00 . M M .  8 SER C    1 1 
        2  4932 13 1  8 SER CA   C  -7.576   3.524   2.453 1.00 . M M .  8 SER CA   1 1 
        2  4933 13 1  8 SER CB   C  -7.698   3.303   0.944 1.00 . M M .  8 SER CB   1 1 
        2  4934 13 1  8 SER H    H  -6.310   1.901   2.941 1.00 . M M .  8 SER H    1 1 
        2  4935 13 1  8 SER HA   H  -7.490   4.582   2.646 1.00 . M M .  8 SER HA   1 1 
        2  4936 13 1  8 SER HB2  H  -7.775   2.245   0.742 1.00 . M M .  8 SER HB2  1 1 
        2  4937 13 1  8 SER HB3  H  -8.583   3.804   0.580 1.00 . M M .  8 SER HB3  1 1 
        2  4938 13 1  8 SER HG   H  -6.761   3.871  -0.680 1.00 . M M .  8 SER HG   1 1 
        2  4939 13 1  8 SER N    N  -6.371   2.878   2.959 1.00 . M M .  8 SER N    1 1 
        2  4940 13 1  8 SER O    O  -9.643   2.303   2.564 1.00 . M M .  8 SER O    1 1 
        2  4941 13 1  8 SER OG   O  -6.568   3.816   0.259 1.00 . M M .  8 SER OG   1 1 
        2  4942 13 1  9 PRO C    C -11.437   3.443   4.745 1.00 . M M .  9 PRO C    1 1 
        2  4943 13 1  9 PRO CA   C -10.125   2.861   5.258 1.00 . M M .  9 PRO CA   1 1 
        2  4944 13 1  9 PRO CB   C  -9.825   3.374   6.670 1.00 . M M .  9 PRO CB   1 1 
        2  4945 13 1  9 PRO CD   C  -8.042   4.127   5.268 1.00 . M M .  9 PRO CD   1 1 
        2  4946 13 1  9 PRO CG   C  -8.851   4.485   6.481 1.00 . M M .  9 PRO CG   1 1 
        2  4947 13 1  9 PRO HA   H -10.195   1.783   5.272 1.00 . M M .  9 PRO HA   1 1 
        2  4948 13 1  9 PRO HB2  H -10.739   3.725   7.128 1.00 . M M .  9 PRO HB2  1 1 
        2  4949 13 1  9 PRO HB3  H  -9.403   2.577   7.263 1.00 . M M .  9 PRO HB3  1 1 
        2  4950 13 1  9 PRO HD2  H  -7.752   5.018   4.731 1.00 . M M .  9 PRO HD2  1 1 
        2  4951 13 1  9 PRO HD3  H  -7.171   3.554   5.550 1.00 . M M .  9 PRO HD3  1 1 
        2  4952 13 1  9 PRO HG2  H  -9.380   5.412   6.320 1.00 . M M .  9 PRO HG2  1 1 
        2  4953 13 1  9 PRO HG3  H  -8.212   4.563   7.348 1.00 . M M .  9 PRO HG3  1 1 
        2  4954 13 1  9 PRO N    N  -8.974   3.309   4.468 1.00 . M M .  9 PRO N    1 1 
        2  4955 13 1  9 PRO O    O -11.479   4.576   4.268 1.00 . M M .  9 PRO O    1 1 
        2  4956 13 1 10 TYR C    C -14.895   2.736   5.406 1.00 . M M . 10 TYR C    1 1 
        2  4957 13 1 10 TYR CA   C -13.819   3.089   4.384 1.00 . M M . 10 TYR CA   1 1 
        2  4958 13 1 10 TYR CB   C -14.151   2.444   3.038 1.00 . M M . 10 TYR CB   1 1 
        2  4959 13 1 10 TYR CD1  C -12.409   3.438   1.504 1.00 . M M . 10 TYR CD1  1 1 
        2  4960 13 1 10 TYR CD2  C -14.701   3.913   1.061 1.00 . M M . 10 TYR CD2  1 1 
        2  4961 13 1 10 TYR CE1  C -12.036   4.201   0.414 1.00 . M M . 10 TYR CE1  1 1 
        2  4962 13 1 10 TYR CE2  C -14.337   4.678  -0.030 1.00 . M M . 10 TYR CE2  1 1 
        2  4963 13 1 10 TYR CG   C -13.746   3.281   1.846 1.00 . M M . 10 TYR CG   1 1 
        2  4964 13 1 10 TYR CZ   C -13.004   4.819  -0.350 1.00 . M M . 10 TYR CZ   1 1 
        2  4965 13 1 10 TYR H    H -12.405   1.762   5.229 1.00 . M M . 10 TYR H    1 1 
        2  4966 13 1 10 TYR HA   H -13.792   4.162   4.262 1.00 . M M . 10 TYR HA   1 1 
        2  4967 13 1 10 TYR HB2  H -13.639   1.496   2.965 1.00 . M M . 10 TYR HB2  1 1 
        2  4968 13 1 10 TYR HB3  H -15.217   2.276   2.980 1.00 . M M . 10 TYR HB3  1 1 
        2  4969 13 1 10 TYR HD1  H -11.652   2.953   2.104 1.00 . M M . 10 TYR HD1  1 1 
        2  4970 13 1 10 TYR HD2  H -15.746   3.802   1.314 1.00 . M M . 10 TYR HD2  1 1 
        2  4971 13 1 10 TYR HE1  H -10.991   4.311   0.164 1.00 . M M . 10 TYR HE1  1 1 
        2  4972 13 1 10 TYR HE2  H -15.095   5.162  -0.628 1.00 . M M . 10 TYR HE2  1 1 
        2  4973 13 1 10 TYR HH   H -13.316   5.520  -2.111 1.00 . M M . 10 TYR HH   1 1 
        2  4974 13 1 10 TYR N    N -12.505   2.656   4.841 1.00 . M M . 10 TYR N    1 1 
        2  4975 13 1 10 TYR O    O -14.858   1.668   6.017 1.00 . M M . 10 TYR O    1 1 
        2  4976 13 1 10 TYR OH   O -12.637   5.580  -1.436 1.00 . M M . 10 TYR OH   1 1 
        2  4977 13 1 11 SER C    C -18.289   3.416   5.817 1.00 . M M . 11 SER C    1 1 
        2  4978 13 1 11 SER CA   C -16.941   3.424   6.532 1.00 . M M . 11 SER CA   1 1 
        2  4979 13 1 11 SER CB   C -16.928   4.509   7.609 1.00 . M M . 11 SER CB   1 1 
        2  4980 13 1 11 SER H    H -15.829   4.471   5.067 1.00 . M M . 11 SER H    1 1 
        2  4981 13 1 11 SER HA   H -16.789   2.463   6.998 1.00 . M M . 11 SER HA   1 1 
        2  4982 13 1 11 SER HB2  H -15.908   4.699   7.912 1.00 . M M . 11 SER HB2  1 1 
        2  4983 13 1 11 SER HB3  H -17.360   5.415   7.210 1.00 . M M . 11 SER HB3  1 1 
        2  4984 13 1 11 SER HG   H -17.853   3.168   8.696 1.00 . M M . 11 SER HG   1 1 
        2  4985 13 1 11 SER N    N -15.853   3.639   5.584 1.00 . M M . 11 SER N    1 1 
        2  4986 13 1 11 SER O    O -18.323   3.748   4.614 1.00 . M M . 11 SER O    1 1 
        2  4987 13 1 11 SER OXT  O -19.300   3.075   6.467 1.00 . M M . 11 SER OXT  1 1 
        2  4988 13 1 11 SER OG   O -17.673   4.109   8.746 1.00 . M M . 11 SER OG   1 1 
        2  4989 14 1  1 TYR C    C  15.511   8.183   3.606 1.00 . N N .  1 TYR C    1 1 
        2  4990 14 1  1 TYR CA   C  16.688   7.709   4.452 1.00 . N N .  1 TYR CA   1 1 
        2  4991 14 1  1 TYR CB   C  16.276   7.594   5.924 1.00 . N N .  1 TYR CB   1 1 
        2  4992 14 1  1 TYR CD1  C  18.292   6.153   6.442 1.00 . N N .  1 TYR CD1  1 1 
        2  4993 14 1  1 TYR CD2  C  17.546   7.688   8.107 1.00 . N N .  1 TYR CD2  1 1 
        2  4994 14 1  1 TYR CE1  C  19.310   5.735   7.278 1.00 . N N .  1 TYR CE1  1 1 
        2  4995 14 1  1 TYR CE2  C  18.562   7.275   8.947 1.00 . N N .  1 TYR CE2  1 1 
        2  4996 14 1  1 TYR CG   C  17.393   7.136   6.841 1.00 . N N .  1 TYR CG   1 1 
        2  4997 14 1  1 TYR CZ   C  19.441   6.299   8.530 1.00 . N N .  1 TYR CZ   1 1 
        2  4998 14 1  1 TYR H1   H  18.299   8.548   3.425 1.00 . N N .  1 TYR H1   1 1 
        2  4999 14 1  1 TYR H2   H  18.526   8.457   5.098 1.00 . N N .  1 TYR H2   1 1 
        2  5000 14 1  1 TYR H3   H  17.499   9.632   4.448 1.00 . N N .  1 TYR H3   1 1 
        2  5001 14 1  1 TYR HA   H  17.009   6.741   4.095 1.00 . N N .  1 TYR HA   1 1 
        2  5002 14 1  1 TYR HB2  H  15.939   8.559   6.272 1.00 . N N .  1 TYR HB2  1 1 
        2  5003 14 1  1 TYR HB3  H  15.466   6.884   6.007 1.00 . N N .  1 TYR HB3  1 1 
        2  5004 14 1  1 TYR HD1  H  18.188   5.713   5.461 1.00 . N N .  1 TYR HD1  1 1 
        2  5005 14 1  1 TYR HD2  H  16.856   8.452   8.432 1.00 . N N .  1 TYR HD2  1 1 
        2  5006 14 1  1 TYR HE1  H  19.999   4.970   6.949 1.00 . N N .  1 TYR HE1  1 1 
        2  5007 14 1  1 TYR HE2  H  18.664   7.717   9.928 1.00 . N N .  1 TYR HE2  1 1 
        2  5008 14 1  1 TYR HH   H  21.097   6.591   9.463 1.00 . N N .  1 TYR HH   1 1 
        2  5009 14 1  1 TYR N    N  17.832   8.652   4.348 1.00 . N N .  1 TYR N    1 1 
        2  5010 14 1  1 TYR O    O  15.495   9.318   3.130 1.00 . N N .  1 TYR O    1 1 
        2  5011 14 1  1 TYR OH   O  20.454   5.885   9.365 1.00 . N N .  1 TYR OH   1 1 
        2  5012 14 1  2 THR C    C  12.081   7.087   3.245 1.00 . N N .  2 THR C    1 1 
        2  5013 14 1  2 THR CA   C  13.355   7.635   2.616 1.00 . N N .  2 THR CA   1 1 
        2  5014 14 1  2 THR CB   C  13.481   7.085   1.187 1.00 . N N .  2 THR CB   1 1 
        2  5015 14 1  2 THR CG2  C  12.887   8.058   0.182 1.00 . N N .  2 THR CG2  1 1 
        2  5016 14 1  2 THR H    H  14.603   6.414   3.815 1.00 . N N .  2 THR H    1 1 
        2  5017 14 1  2 THR HA   H  13.282   8.711   2.559 1.00 . N N .  2 THR HA   1 1 
        2  5018 14 1  2 THR HB   H  12.940   6.152   1.126 1.00 . N N .  2 THR HB   1 1 
        2  5019 14 1  2 THR HG1  H  15.365   7.648   1.034 1.00 . N N .  2 THR HG1  1 1 
        2  5020 14 1  2 THR HG21 H  12.884   7.606  -0.799 1.00 . N N .  2 THR HG21 1 1 
        2  5021 14 1  2 THR HG22 H  13.479   8.961   0.161 1.00 . N N .  2 THR HG22 1 1 
        2  5022 14 1  2 THR HG23 H  11.873   8.298   0.469 1.00 . N N .  2 THR HG23 1 1 
        2  5023 14 1  2 THR N    N  14.531   7.306   3.415 1.00 . N N .  2 THR N    1 1 
        2  5024 14 1  2 THR O    O  12.065   5.974   3.770 1.00 . N N .  2 THR O    1 1 
        2  5025 14 1  2 THR OG1  O  14.859   6.849   0.876 1.00 . N N .  2 THR OG1  1 1 
        2  5026 14 1  3 ILE C    C   8.573   7.889   2.852 1.00 . N N .  3 ILE C    1 1 
        2  5027 14 1  3 ILE CA   C   9.732   7.466   3.747 1.00 . N N .  3 ILE CA   1 1 
        2  5028 14 1  3 ILE CB   C   9.521   8.053   5.157 1.00 . N N .  3 ILE CB   1 1 
        2  5029 14 1  3 ILE CD1  C  10.463   7.975   7.520 1.00 . N N .  3 ILE CD1  1 1 
        2  5030 14 1  3 ILE CG1  C  10.355   7.281   6.178 1.00 . N N .  3 ILE CG1  1 1 
        2  5031 14 1  3 ILE CG2  C   8.048   8.022   5.542 1.00 . N N .  3 ILE CG2  1 1 
        2  5032 14 1  3 ILE H    H  11.086   8.751   2.751 1.00 . N N .  3 ILE H    1 1 
        2  5033 14 1  3 ILE HA   H   9.735   6.389   3.828 1.00 . N N .  3 ILE HA   1 1 
        2  5034 14 1  3 ILE HB   H   9.844   9.083   5.146 1.00 . N N .  3 ILE HB   1 1 
        2  5035 14 1  3 ILE HD11 H  11.269   8.692   7.492 1.00 . N N .  3 ILE HD11 1 1 
        2  5036 14 1  3 ILE HD12 H   9.535   8.483   7.738 1.00 . N N .  3 ILE HD12 1 1 
        2  5037 14 1  3 ILE HD13 H  10.661   7.242   8.290 1.00 . N N .  3 ILE HD13 1 1 
        2  5038 14 1  3 ILE HG12 H   9.908   6.313   6.342 1.00 . N N .  3 ILE HG12 1 1 
        2  5039 14 1  3 ILE HG13 H  11.356   7.149   5.792 1.00 . N N .  3 ILE HG13 1 1 
        2  5040 14 1  3 ILE HG21 H   7.500   8.716   4.921 1.00 . N N .  3 ILE HG21 1 1 
        2  5041 14 1  3 ILE HG22 H   7.658   7.025   5.396 1.00 . N N .  3 ILE HG22 1 1 
        2  5042 14 1  3 ILE HG23 H   7.940   8.303   6.579 1.00 . N N .  3 ILE HG23 1 1 
        2  5043 14 1  3 ILE N    N  11.012   7.876   3.185 1.00 . N N .  3 ILE N    1 1 
        2  5044 14 1  3 ILE O    O   8.523   9.019   2.369 1.00 . N N .  3 ILE O    1 1 
        2  5045 14 1  4 ALA C    C   5.230   6.573   2.417 1.00 . N N .  4 ALA C    1 1 
        2  5046 14 1  4 ALA CA   C   6.469   7.231   1.818 1.00 . N N .  4 ALA CA   1 1 
        2  5047 14 1  4 ALA CB   C   6.700   6.735   0.397 1.00 . N N .  4 ALA CB   1 1 
        2  5048 14 1  4 ALA H    H   7.739   6.089   3.064 1.00 . N N .  4 ALA H    1 1 
        2  5049 14 1  4 ALA HA   H   6.317   8.299   1.782 1.00 . N N .  4 ALA HA   1 1 
        2  5050 14 1  4 ALA HB1  H   6.411   5.697   0.326 1.00 . N N .  4 ALA HB1  1 1 
        2  5051 14 1  4 ALA HB2  H   6.109   7.322  -0.290 1.00 . N N .  4 ALA HB2  1 1 
        2  5052 14 1  4 ALA HB3  H   7.746   6.835   0.148 1.00 . N N .  4 ALA HB3  1 1 
        2  5053 14 1  4 ALA N    N   7.641   6.968   2.644 1.00 . N N .  4 ALA N    1 1 
        2  5054 14 1  4 ALA O    O   5.184   5.353   2.571 1.00 . N N .  4 ALA O    1 1 
        2  5055 14 1  5 ALA C    C   1.773   7.601   2.812 1.00 . N N .  5 ALA C    1 1 
        2  5056 14 1  5 ALA CA   C   2.995   6.852   3.335 1.00 . N N .  5 ALA CA   1 1 
        2  5057 14 1  5 ALA CB   C   3.054   6.928   4.852 1.00 . N N .  5 ALA CB   1 1 
        2  5058 14 1  5 ALA H    H   4.315   8.340   2.609 1.00 . N N .  5 ALA H    1 1 
        2  5059 14 1  5 ALA HA   H   2.911   5.812   3.054 1.00 . N N .  5 ALA HA   1 1 
        2  5060 14 1  5 ALA HB1  H   3.802   7.649   5.148 1.00 . N N .  5 ALA HB1  1 1 
        2  5061 14 1  5 ALA HB2  H   2.091   7.230   5.236 1.00 . N N .  5 ALA HB2  1 1 
        2  5062 14 1  5 ALA HB3  H   3.312   5.958   5.252 1.00 . N N .  5 ALA HB3  1 1 
        2  5063 14 1  5 ALA N    N   4.226   7.376   2.754 1.00 . N N .  5 ALA N    1 1 
        2  5064 14 1  5 ALA O    O   1.787   8.825   2.707 1.00 . N N .  5 ALA O    1 1 
        2  5065 14 1  6 LEU C    C  -1.730   6.907   2.721 1.00 . N N .  6 LEU C    1 1 
        2  5066 14 1  6 LEU CA   C  -0.512   7.455   1.981 1.00 . N N .  6 LEU CA   1 1 
        2  5067 14 1  6 LEU CB   C  -0.646   7.208   0.473 1.00 . N N .  6 LEU CB   1 1 
        2  5068 14 1  6 LEU CD1  C  -2.831   6.184  -0.216 1.00 . N N .  6 LEU CD1  1 1 
        2  5069 14 1  6 LEU CD2  C  -0.690   5.300  -1.152 1.00 . N N .  6 LEU CD2  1 1 
        2  5070 14 1  6 LEU CG   C  -1.361   5.916   0.067 1.00 . N N .  6 LEU CG   1 1 
        2  5071 14 1  6 LEU H    H   0.767   5.887   2.597 1.00 . N N .  6 LEU H    1 1 
        2  5072 14 1  6 LEU HA   H  -0.455   8.519   2.155 1.00 . N N .  6 LEU HA   1 1 
        2  5073 14 1  6 LEU HB2  H  -1.185   8.039   0.043 1.00 . N N .  6 LEU HB2  1 1 
        2  5074 14 1  6 LEU HB3  H   0.347   7.190   0.047 1.00 . N N .  6 LEU HB3  1 1 
        2  5075 14 1  6 LEU HD11 H  -2.930   7.117  -0.749 1.00 . N N .  6 LEU HD11 1 1 
        2  5076 14 1  6 LEU HD12 H  -3.234   5.382  -0.816 1.00 . N N .  6 LEU HD12 1 1 
        2  5077 14 1  6 LEU HD13 H  -3.372   6.243   0.717 1.00 . N N .  6 LEU HD13 1 1 
        2  5078 14 1  6 LEU HD21 H  -0.507   6.068  -1.889 1.00 . N N .  6 LEU HD21 1 1 
        2  5079 14 1  6 LEU HD22 H   0.249   4.853  -0.858 1.00 . N N .  6 LEU HD22 1 1 
        2  5080 14 1  6 LEU HD23 H  -1.334   4.542  -1.572 1.00 . N N .  6 LEU HD23 1 1 
        2  5081 14 1  6 LEU HG   H  -1.299   5.207   0.879 1.00 . N N .  6 LEU HG   1 1 
        2  5082 14 1  6 LEU N    N   0.718   6.858   2.488 1.00 . N N .  6 LEU N    1 1 
        2  5083 14 1  6 LEU O    O  -1.831   5.706   2.963 1.00 . N N .  6 LEU O    1 1 
        2  5084 14 1  7 LEU C    C  -5.070   8.195   3.280 1.00 . N N .  7 LEU C    1 1 
        2  5085 14 1  7 LEU CA   C  -3.863   7.402   3.787 1.00 . N N .  7 LEU CA   1 1 
        2  5086 14 1  7 LEU CB   C  -3.690   7.607   5.299 1.00 . N N .  7 LEU CB   1 1 
        2  5087 14 1  7 LEU CD1  C  -2.742   9.255   6.931 1.00 . N N .  7 LEU CD1  1 1 
        2  5088 14 1  7 LEU CD2  C  -1.290   7.441   6.008 1.00 . N N .  7 LEU CD2  1 1 
        2  5089 14 1  7 LEU CG   C  -2.443   8.390   5.717 1.00 . N N .  7 LEU CG   1 1 
        2  5090 14 1  7 LEU H    H  -2.515   8.740   2.858 1.00 . N N .  7 LEU H    1 1 
        2  5091 14 1  7 LEU HA   H  -4.032   6.353   3.592 1.00 . N N .  7 LEU HA   1 1 
        2  5092 14 1  7 LEU HB2  H  -4.558   8.131   5.671 1.00 . N N .  7 LEU HB2  1 1 
        2  5093 14 1  7 LEU HB3  H  -3.650   6.636   5.770 1.00 . N N .  7 LEU HB3  1 1 
        2  5094 14 1  7 LEU HD11 H  -1.858   9.813   7.202 1.00 . N N .  7 LEU HD11 1 1 
        2  5095 14 1  7 LEU HD12 H  -3.542   9.941   6.696 1.00 . N N .  7 LEU HD12 1 1 
        2  5096 14 1  7 LEU HD13 H  -3.038   8.627   7.757 1.00 . N N .  7 LEU HD13 1 1 
        2  5097 14 1  7 LEU HD21 H  -1.509   6.469   5.591 1.00 . N N .  7 LEU HD21 1 1 
        2  5098 14 1  7 LEU HD22 H  -0.384   7.827   5.564 1.00 . N N .  7 LEU HD22 1 1 
        2  5099 14 1  7 LEU HD23 H  -1.157   7.353   7.077 1.00 . N N .  7 LEU HD23 1 1 
        2  5100 14 1  7 LEU HG   H  -2.147   9.041   4.907 1.00 . N N .  7 LEU HG   1 1 
        2  5101 14 1  7 LEU N    N  -2.651   7.797   3.078 1.00 . N N .  7 LEU N    1 1 
        2  5102 14 1  7 LEU O    O  -5.087   9.422   3.354 1.00 . N N .  7 LEU O    1 1 
        2  5103 14 1  8 SER C    C  -8.531   7.583   2.956 1.00 . N N .  8 SER C    1 1 
        2  5104 14 1  8 SER CA   C  -7.285   8.132   2.262 1.00 . N N .  8 SER CA   1 1 
        2  5105 14 1  8 SER CB   C  -7.394   7.935   0.750 1.00 . N N .  8 SER CB   1 1 
        2  5106 14 1  8 SER H    H  -6.013   6.511   2.741 1.00 . N N .  8 SER H    1 1 
        2  5107 14 1  8 SER HA   H  -7.208   9.189   2.472 1.00 . N N .  8 SER HA   1 1 
        2  5108 14 1  8 SER HB2  H  -7.456   6.879   0.531 1.00 . N N .  8 SER HB2  1 1 
        2  5109 14 1  8 SER HB3  H  -8.283   8.429   0.388 1.00 . N N .  8 SER HB3  1 1 
        2  5110 14 1  8 SER HG   H  -6.435   8.494  -0.863 1.00 . N N .  8 SER HG   1 1 
        2  5111 14 1  8 SER N    N  -6.081   7.488   2.770 1.00 . N N .  8 SER N    1 1 
        2  5112 14 1  8 SER O    O  -9.343   6.894   2.338 1.00 . N N .  8 SER O    1 1 
        2  5113 14 1  8 SER OG   O  -6.267   8.472   0.081 1.00 . N N .  8 SER OG   1 1 
        2  5114 14 1  9 PRO C    C -11.167   7.992   4.513 1.00 . N N .  9 PRO C    1 1 
        2  5115 14 1  9 PRO CA   C  -9.855   7.414   5.033 1.00 . N N .  9 PRO CA   1 1 
        2  5116 14 1  9 PRO CB   C  -9.572   7.912   6.455 1.00 . N N .  9 PRO CB   1 1 
        2  5117 14 1  9 PRO CD   C  -7.782   8.697   5.076 1.00 . N N .  9 PRO CD   1 1 
        2  5118 14 1  9 PRO CG   C  -8.603   9.031   6.289 1.00 . N N .  9 PRO CG   1 1 
        2  5119 14 1  9 PRO HA   H  -9.916   6.336   5.032 1.00 . N N .  9 PRO HA   1 1 
        2  5120 14 1  9 PRO HB2  H -10.491   8.251   6.909 1.00 . N N .  9 PRO HB2  1 1 
        2  5121 14 1  9 PRO HB3  H  -9.149   7.109   7.041 1.00 . N N .  9 PRO HB3  1 1 
        2  5122 14 1  9 PRO HD2  H  -7.498   9.599   4.554 1.00 . N N .  9 PRO HD2  1 1 
        2  5123 14 1  9 PRO HD3  H  -6.908   8.130   5.356 1.00 . N N .  9 PRO HD3  1 1 
        2  5124 14 1  9 PRO HG2  H  -9.135   9.958   6.138 1.00 . N N .  9 PRO HG2  1 1 
        2  5125 14 1  9 PRO HG3  H  -7.969   9.100   7.162 1.00 . N N .  9 PRO HG3  1 1 
        2  5126 14 1  9 PRO N    N  -8.700   7.882   4.259 1.00 . N N .  9 PRO N    1 1 
        2  5127 14 1  9 PRO O    O -11.211   9.128   4.044 1.00 . N N .  9 PRO O    1 1 
        2  5128 14 1 10 TYR C    C -14.628   7.253   5.136 1.00 . N N . 10 TYR C    1 1 
        2  5129 14 1 10 TYR CA   C -13.545   7.631   4.131 1.00 . N N . 10 TYR CA   1 1 
        2  5130 14 1 10 TYR CB   C -13.859   7.007   2.770 1.00 . N N . 10 TYR CB   1 1 
        2  5131 14 1 10 TYR CD1  C -12.107   8.031   1.267 1.00 . N N . 10 TYR CD1  1 1 
        2  5132 14 1 10 TYR CD2  C -14.398   8.515   0.818 1.00 . N N . 10 TYR CD2  1 1 
        2  5133 14 1 10 TYR CE1  C -11.727   8.817   0.196 1.00 . N N . 10 TYR CE1  1 1 
        2  5134 14 1 10 TYR CE2  C -14.025   9.302  -0.255 1.00 . N N . 10 TYR CE2  1 1 
        2  5135 14 1 10 TYR CG   C -13.446   7.868   1.597 1.00 . N N . 10 TYR CG   1 1 
        2  5136 14 1 10 TYR CZ   C -12.690   9.449  -0.563 1.00 . N N . 10 TYR CZ   1 1 
        2  5137 14 1 10 TYR H    H -12.131   6.303   4.978 1.00 . N N . 10 TYR H    1 1 
        2  5138 14 1 10 TYR HA   H -13.524   8.706   4.029 1.00 . N N . 10 TYR HA   1 1 
        2  5139 14 1 10 TYR HB2  H -13.340   6.063   2.686 1.00 . N N . 10 TYR HB2  1 1 
        2  5140 14 1 10 TYR HB3  H -14.923   6.835   2.699 1.00 . N N . 10 TYR HB3  1 1 
        2  5141 14 1 10 TYR HD1  H -11.355   7.535   1.862 1.00 . N N . 10 TYR HD1  1 1 
        2  5142 14 1 10 TYR HD2  H -15.443   8.398   1.061 1.00 . N N . 10 TYR HD2  1 1 
        2  5143 14 1 10 TYR HE1  H -10.680   8.932  -0.045 1.00 . N N . 10 TYR HE1  1 1 
        2  5144 14 1 10 TYR HE2  H -14.780   9.797  -0.848 1.00 . N N . 10 TYR HE2  1 1 
        2  5145 14 1 10 TYR HH   H -12.984  10.175  -2.319 1.00 . N N . 10 TYR HH   1 1 
        2  5146 14 1 10 TYR N    N -12.232   7.199   4.596 1.00 . N N . 10 TYR N    1 1 
        2  5147 14 1 10 TYR O    O -14.591   6.173   5.725 1.00 . N N . 10 TYR O    1 1 
        2  5148 14 1 10 TYR OH   O -12.316  10.232  -1.631 1.00 . N N . 10 TYR OH   1 1 
        2  5149 14 1 11 SER C    C -18.024   7.864   5.530 1.00 . N N . 11 SER C    1 1 
        2  5150 14 1 11 SER CA   C -16.686   7.909   6.260 1.00 . N N . 11 SER CA   1 1 
        2  5151 14 1 11 SER CB   C -16.714   8.996   7.336 1.00 . N N . 11 SER CB   1 1 
        2  5152 14 1 11 SER H    H -15.565   8.991   4.827 1.00 . N N . 11 SER H    1 1 
        2  5153 14 1 11 SER HA   H -16.515   6.952   6.732 1.00 . N N . 11 SER HA   1 1 
        2  5154 14 1 11 SER HB2  H -15.710   9.174   7.691 1.00 . N N . 11 SER HB2  1 1 
        2  5155 14 1 11 SER HB3  H -17.114   9.907   6.913 1.00 . N N . 11 SER HB3  1 1 
        2  5156 14 1 11 SER HG   H -17.535   7.650   8.498 1.00 . N N . 11 SER HG   1 1 
        2  5157 14 1 11 SER N    N -15.591   8.149   5.327 1.00 . N N . 11 SER N    1 1 
        2  5158 14 1 11 SER O    O -18.047   8.166   4.318 1.00 . N N . 11 SER O    1 1 
        2  5159 14 1 11 SER OXT  O -19.039   7.528   6.177 1.00 . N N . 11 SER OXT  1 1 
        2  5160 14 1 11 SER OG   O -17.523   8.608   8.432 1.00 . N N . 11 SER OG   1 1 
        2  5161 15 1  1 TYR C    C  15.817  12.902   3.625 1.00 . O O .  1 TYR C    1 1 
        2  5162 15 1  1 TYR CA   C  16.984  12.437   4.489 1.00 . O O .  1 TYR CA   1 1 
        2  5163 15 1  1 TYR CB   C  16.552  12.312   5.953 1.00 . O O .  1 TYR CB   1 1 
        2  5164 15 1  1 TYR CD1  C  18.546  10.846   6.487 1.00 . O O .  1 TYR CD1  1 1 
        2  5165 15 1  1 TYR CD2  C  17.818  12.404   8.139 1.00 . O O .  1 TYR CD2  1 1 
        2  5166 15 1  1 TYR CE1  C  19.557  10.421   7.328 1.00 . O O .  1 TYR CE1  1 1 
        2  5167 15 1  1 TYR CE2  C  18.829  11.984   8.984 1.00 . O O .  1 TYR CE2  1 1 
        2  5168 15 1  1 TYR CG   C  17.659  11.844   6.878 1.00 . O O .  1 TYR CG   1 1 
        2  5169 15 1  1 TYR CZ   C  19.694  10.992   8.574 1.00 . O O .  1 TYR CZ   1 1 
        2  5170 15 1  1 TYR H1   H  18.615  13.282   3.500 1.00 . O O .  1 TYR H1   1 1 
        2  5171 15 1  1 TYR H2   H  18.796  13.209   5.179 1.00 . O O .  1 TYR H2   1 1 
        2  5172 15 1  1 TYR H3   H  17.775  14.368   4.490 1.00 . O O .  1 TYR H3   1 1 
        2  5173 15 1  1 TYR HA   H  17.321  11.473   4.135 1.00 . O O .  1 TYR HA   1 1 
        2  5174 15 1  1 TYR HB2  H  16.213  13.274   6.305 1.00 . O O .  1 TYR HB2  1 1 
        2  5175 15 1  1 TYR HB3  H  15.739  11.603   6.022 1.00 . O O .  1 TYR HB3  1 1 
        2  5176 15 1  1 TYR HD1  H  18.436  10.400   5.511 1.00 . O O .  1 TYR HD1  1 1 
        2  5177 15 1  1 TYR HD2  H  17.138  13.181   8.458 1.00 . O O .  1 TYR HD2  1 1 
        2  5178 15 1  1 TYR HE1  H  20.235   9.644   7.006 1.00 . O O .  1 TYR HE1  1 1 
        2  5179 15 1  1 TYR HE2  H  18.935  12.432   9.961 1.00 . O O .  1 TYR HE2  1 1 
        2  5180 15 1  1 TYR HH   H  21.339  11.280   9.528 1.00 . O O .  1 TYR HH   1 1 
        2  5181 15 1  1 TYR N    N  18.122  13.391   4.409 1.00 . O O .  1 TYR N    1 1 
        2  5182 15 1  1 TYR O    O  15.801  14.035   3.146 1.00 . O O .  1 TYR O    1 1 
        2  5183 15 1  1 TYR OH   O  20.701  10.572   9.413 1.00 . O O .  1 TYR OH   1 1 
        2  5184 15 1  2 THR C    C  12.402  11.782   3.215 1.00 . O O .  2 THR C    1 1 
        2  5185 15 1  2 THR CA   C  13.683  12.334   2.603 1.00 . O O .  2 THR CA   1 1 
        2  5186 15 1  2 THR CB   C  13.833  11.773   1.180 1.00 . O O .  2 THR CB   1 1 
        2  5187 15 1  2 THR CG2  C  13.237  12.727   0.159 1.00 . O O .  2 THR CG2  1 1 
        2  5188 15 1  2 THR H    H  14.920  11.126   3.822 1.00 . O O .  2 THR H    1 1 
        2  5189 15 1  2 THR HA   H  13.605  13.409   2.536 1.00 . O O .  2 THR HA   1 1 
        2  5190 15 1  2 THR HB   H  13.305  10.832   1.122 1.00 . O O .  2 THR HB   1 1 
        2  5191 15 1  2 THR HG1  H  15.710  12.360   1.044 1.00 . O O .  2 THR HG1  1 1 
        2  5192 15 1  2 THR HG21 H  13.238  12.261  -0.815 1.00 . O O .  2 THR HG21 1 1 
        2  5193 15 1  2 THR HG22 H  13.826  13.632   0.125 1.00 . O O .  2 THR HG22 1 1 
        2  5194 15 1  2 THR HG23 H  12.223  12.969   0.442 1.00 . O O .  2 THR HG23 1 1 
        2  5195 15 1  2 THR N    N  14.847  12.017   3.420 1.00 . O O .  2 THR N    1 1 
        2  5196 15 1  2 THR O    O  12.385  10.672   3.746 1.00 . O O .  2 THR O    1 1 
        2  5197 15 1  2 THR OG1  O  15.217  11.551   0.887 1.00 . O O .  2 THR OG1  1 1 
        2  5198 15 1  3 ILE C    C   8.891  12.576   2.776 1.00 . O O .  3 ILE C    1 1 
        2  5199 15 1  3 ILE CA   C  10.042  12.147   3.678 1.00 . O O .  3 ILE CA   1 1 
        2  5200 15 1  3 ILE CB   C   9.813  12.717   5.091 1.00 . O O .  3 ILE CB   1 1 
        2  5201 15 1  3 ILE CD1  C  10.738  12.627   7.461 1.00 . O O .  3 ILE CD1  1 1 
        2  5202 15 1  3 ILE CG1  C  10.645  11.944   6.113 1.00 . O O .  3 ILE CG1  1 1 
        2  5203 15 1  3 ILE CG2  C   8.337  12.664   5.459 1.00 . O O .  3 ILE CG2  1 1 
        2  5204 15 1  3 ILE H    H  11.404  13.437   2.697 1.00 . O O .  3 ILE H    1 1 
        2  5205 15 1  3 ILE HA   H  10.045  11.068   3.748 1.00 . O O .  3 ILE HA   1 1 
        2  5206 15 1  3 ILE HB   H  10.123  13.752   5.093 1.00 . O O .  3 ILE HB   1 1 
        2  5207 15 1  3 ILE HD11 H  11.542  13.348   7.445 1.00 . O O .  3 ILE HD11 1 1 
        2  5208 15 1  3 ILE HD12 H   9.807  13.130   7.675 1.00 . O O .  3 ILE HD12 1 1 
        2  5209 15 1  3 ILE HD13 H  10.933  11.889   8.225 1.00 . O O .  3 ILE HD13 1 1 
        2  5210 15 1  3 ILE HG12 H  10.202  10.971   6.264 1.00 . O O .  3 ILE HG12 1 1 
        2  5211 15 1  3 ILE HG13 H  11.649  11.823   5.731 1.00 . O O .  3 ILE HG13 1 1 
        2  5212 15 1  3 ILE HG21 H   7.788  13.368   4.851 1.00 . O O .  3 ILE HG21 1 1 
        2  5213 15 1  3 ILE HG22 H   7.959  11.667   5.287 1.00 . O O .  3 ILE HG22 1 1 
        2  5214 15 1  3 ILE HG23 H   8.216  12.920   6.502 1.00 . O O .  3 ILE HG23 1 1 
        2  5215 15 1  3 ILE N    N  11.328  12.564   3.135 1.00 . O O .  3 ILE N    1 1 
        2  5216 15 1  3 ILE O    O   8.843  13.711   2.303 1.00 . O O .  3 ILE O    1 1 
        2  5217 15 1  4 ALA C    C   5.554  11.252   2.307 1.00 . O O .  4 ALA C    1 1 
        2  5218 15 1  4 ALA CA   C   6.794  11.919   1.722 1.00 . O O .  4 ALA CA   1 1 
        2  5219 15 1  4 ALA CB   C   7.038  11.435   0.300 1.00 . O O .  4 ALA CB   1 1 
        2  5220 15 1  4 ALA H    H   8.059  10.774   2.968 1.00 . O O .  4 ALA H    1 1 
        2  5221 15 1  4 ALA HA   H   6.638  12.988   1.694 1.00 . O O .  4 ALA HA   1 1 
        2  5222 15 1  4 ALA HB1  H   6.751  10.398   0.220 1.00 . O O .  4 ALA HB1  1 1 
        2  5223 15 1  4 ALA HB2  H   6.451  12.026  -0.387 1.00 . O O .  4 ALA HB2  1 1 
        2  5224 15 1  4 ALA HB3  H   8.085  11.538   0.060 1.00 . O O .  4 ALA HB3  1 1 
        2  5225 15 1  4 ALA N    N   7.962  11.656   2.554 1.00 . O O .  4 ALA N    1 1 
        2  5226 15 1  4 ALA O    O   5.513  10.030   2.452 1.00 . O O .  4 ALA O    1 1 
        2  5227 15 1  5 ALA C    C   2.090  12.256   2.686 1.00 . O O .  5 ALA C    1 1 
        2  5228 15 1  5 ALA CA   C   3.311  11.510   3.210 1.00 . O O .  5 ALA CA   1 1 
        2  5229 15 1  5 ALA CB   C   3.359  11.572   4.729 1.00 . O O .  5 ALA CB   1 1 
        2  5230 15 1  5 ALA H    H   4.628  13.012   2.506 1.00 . O O .  5 ALA H    1 1 
        2  5231 15 1  5 ALA HA   H   3.237  10.471   2.920 1.00 . O O .  5 ALA HA   1 1 
        2  5232 15 1  5 ALA HB1  H   4.125  12.270   5.037 1.00 . O O .  5 ALA HB1  1 1 
        2  5233 15 1  5 ALA HB2  H   2.401  11.900   5.106 1.00 . O O .  5 ALA HB2  1 1 
        2  5234 15 1  5 ALA HB3  H   3.586  10.593   5.123 1.00 . O O .  5 ALA HB3  1 1 
        2  5235 15 1  5 ALA N    N   4.544  12.046   2.643 1.00 . O O .  5 ALA N    1 1 
        2  5236 15 1  5 ALA O    O   2.096  13.481   2.593 1.00 . O O .  5 ALA O    1 1 
        2  5237 15 1  6 LEU C    C  -1.409  11.541   2.568 1.00 . O O .  6 LEU C    1 1 
        2  5238 15 1  6 LEU CA   C  -0.191  12.104   1.839 1.00 . O O .  6 LEU CA   1 1 
        2  5239 15 1  6 LEU CB   C  -0.314  11.867   0.328 1.00 . O O .  6 LEU CB   1 1 
        2  5240 15 1  6 LEU CD1  C  -2.483  10.833  -0.400 1.00 . O O .  6 LEU CD1  1 1 
        2  5241 15 1  6 LEU CD2  C  -0.321   9.954  -1.291 1.00 . O O .  6 LEU CD2  1 1 
        2  5242 15 1  6 LEU CG   C  -1.017  10.572  -0.089 1.00 . O O .  6 LEU CG   1 1 
        2  5243 15 1  6 LEU H    H   1.094  10.538   2.449 1.00 . O O .  6 LEU H    1 1 
        2  5244 15 1  6 LEU HA   H  -0.142  13.167   2.022 1.00 . O O .  6 LEU HA   1 1 
        2  5245 15 1  6 LEU HB2  H  -0.860  12.696  -0.098 1.00 . O O .  6 LEU HB2  1 1 
        2  5246 15 1  6 LEU HB3  H   0.680  11.859  -0.094 1.00 . O O .  6 LEU HB3  1 1 
        2  5247 15 1  6 LEU HD11 H  -2.578  11.774  -0.922 1.00 . O O .  6 LEU HD11 1 1 
        2  5248 15 1  6 LEU HD12 H  -2.867  10.037  -1.021 1.00 . O O .  6 LEU HD12 1 1 
        2  5249 15 1  6 LEU HD13 H  -3.045  10.875   0.521 1.00 . O O .  6 LEU HD13 1 1 
        2  5250 15 1  6 LEU HD21 H  -0.110  10.723  -2.020 1.00 . O O .  6 LEU HD21 1 1 
        2  5251 15 1  6 LEU HD22 H   0.604   9.494  -0.975 1.00 . O O .  6 LEU HD22 1 1 
        2  5252 15 1  6 LEU HD23 H  -0.962   9.205  -1.734 1.00 . O O .  6 LEU HD23 1 1 
        2  5253 15 1  6 LEU HG   H  -0.970   9.864   0.727 1.00 . O O .  6 LEU HG   1 1 
        2  5254 15 1  6 LEU N    N   1.041  11.510   2.349 1.00 . O O .  6 LEU N    1 1 
        2  5255 15 1  6 LEU O    O  -1.504  10.336   2.797 1.00 . O O .  6 LEU O    1 1 
        2  5256 15 1  7 LEU C    C  -4.759  12.797   3.123 1.00 . O O .  7 LEU C    1 1 
        2  5257 15 1  7 LEU CA   C  -3.550  12.007   3.629 1.00 . O O .  7 LEU CA   1 1 
        2  5258 15 1  7 LEU CB   C  -3.387  12.197   5.145 1.00 . O O .  7 LEU CB   1 1 
        2  5259 15 1  7 LEU CD1  C  -2.453  13.837   6.792 1.00 . O O .  7 LEU CD1  1 1 
        2  5260 15 1  7 LEU CD2  C  -0.996  12.022   5.878 1.00 . O O .  7 LEU CD2  1 1 
        2  5261 15 1  7 LEU CG   C  -2.143  12.976   5.578 1.00 . O O .  7 LEU CG   1 1 
        2  5262 15 1  7 LEU H    H  -2.207  13.367   2.720 1.00 . O O .  7 LEU H    1 1 
        2  5263 15 1  7 LEU HA   H  -3.710  10.959   3.422 1.00 . O O .  7 LEU HA   1 1 
        2  5264 15 1  7 LEU HB2  H  -4.258  12.719   5.515 1.00 . O O .  7 LEU HB2  1 1 
        2  5265 15 1  7 LEU HB3  H  -3.352  11.222   5.605 1.00 . O O .  7 LEU HB3  1 1 
        2  5266 15 1  7 LEU HD11 H  -1.571  14.394   7.072 1.00 . O O .  7 LEU HD11 1 1 
        2  5267 15 1  7 LEU HD12 H  -3.252  14.524   6.552 1.00 . O O .  7 LEU HD12 1 1 
        2  5268 15 1  7 LEU HD13 H  -2.757  13.205   7.614 1.00 . O O .  7 LEU HD13 1 1 
        2  5269 15 1  7 LEU HD21 H  -1.209  11.056   5.443 1.00 . O O .  7 LEU HD21 1 1 
        2  5270 15 1  7 LEU HD22 H  -0.082  12.414   5.457 1.00 . O O .  7 LEU HD22 1 1 
        2  5271 15 1  7 LEU HD23 H  -0.885  11.918   6.947 1.00 . O O .  7 LEU HD23 1 1 
        2  5272 15 1  7 LEU HG   H  -1.836  13.629   4.774 1.00 . O O .  7 LEU HG   1 1 
        2  5273 15 1  7 LEU N    N  -2.337  12.420   2.931 1.00 . O O .  7 LEU N    1 1 
        2  5274 15 1  7 LEU O    O  -4.783  14.023   3.209 1.00 . O O .  7 LEU O    1 1 
        2  5275 15 1  8 SER C    C  -8.215  12.166   2.766 1.00 . O O .  8 SER C    1 1 
        2  5276 15 1  8 SER CA   C  -6.965  12.733   2.090 1.00 . O O .  8 SER CA   1 1 
        2  5277 15 1  8 SER CB   C  -7.060  12.551   0.575 1.00 . O O .  8 SER CB   1 1 
        2  5278 15 1  8 SER H    H  -5.689  11.113   2.560 1.00 . O O .  8 SER H    1 1 
        2  5279 15 1  8 SER HA   H  -6.898  13.787   2.314 1.00 . O O .  8 SER HA   1 1 
        2  5280 15 1  8 SER HB2  H  -7.113  11.498   0.343 1.00 . O O .  8 SER HB2  1 1 
        2  5281 15 1  8 SER HB3  H  -7.949  13.045   0.210 1.00 . O O .  8 SER HB3  1 1 
        2  5282 15 1  8 SER HG   H  -6.107  13.172  -1.020 1.00 . O O .  8 SER HG   1 1 
        2  5283 15 1  8 SER N    N  -5.762  12.090   2.600 1.00 . O O .  8 SER N    1 1 
        2  5284 15 1  8 SER O    O  -9.018  11.483   2.130 1.00 . O O .  8 SER O    1 1 
        2  5285 15 1  8 SER OG   O  -5.931  13.104  -0.078 1.00 . O O .  8 SER OG   1 1 
        2  5286 15 1  9 PRO C    C -10.867  12.543   4.307 1.00 . O O .  9 PRO C    1 1 
        2  5287 15 1  9 PRO CA   C  -9.557  11.960   4.826 1.00 . O O .  9 PRO CA   1 1 
        2  5288 15 1  9 PRO CB   C  -9.289  12.432   6.259 1.00 . O O .  9 PRO CB   1 1 
        2  5289 15 1  9 PRO CD   C  -7.493  13.252   4.911 1.00 . O O .  9 PRO CD   1 1 
        2  5290 15 1  9 PRO CG   C  -8.323  13.557   6.124 1.00 . O O .  9 PRO CG   1 1 
        2  5291 15 1  9 PRO HA   H  -9.616  10.881   4.805 1.00 . O O .  9 PRO HA   1 1 
        2  5292 15 1  9 PRO HB2  H -10.214  12.757   6.711 1.00 . O O .  9 PRO HB2  1 1 
        2  5293 15 1  9 PRO HB3  H  -8.869  11.620   6.834 1.00 . O O .  9 PRO HB3  1 1 
        2  5294 15 1  9 PRO HD2  H  -7.212  14.166   4.407 1.00 . O O .  9 PRO HD2  1 1 
        2  5295 15 1  9 PRO HD3  H  -6.616  12.687   5.186 1.00 . O O .  9 PRO HD3  1 1 
        2  5296 15 1  9 PRO HG2  H  -8.859  14.485   5.990 1.00 . O O .  9 PRO HG2  1 1 
        2  5297 15 1  9 PRO HG3  H  -7.697  13.610   7.003 1.00 . O O .  9 PRO HG3  1 1 
        2  5298 15 1  9 PRO N    N  -8.397  12.445   4.072 1.00 . O O .  9 PRO N    1 1 
        2  5299 15 1  9 PRO O    O -10.915  13.689   3.865 1.00 . O O .  9 PRO O    1 1 
        2  5300 15 1 10 TYR C    C -14.324  11.764   4.889 1.00 . O O . 10 TYR C    1 1 
        2  5301 15 1 10 TYR CA   C -13.240  12.171   3.896 1.00 . O O . 10 TYR CA   1 1 
        2  5302 15 1 10 TYR CB   C -13.538  11.567   2.523 1.00 . O O . 10 TYR CB   1 1 
        2  5303 15 1 10 TYR CD1  C -11.780  12.613   1.041 1.00 . O O . 10 TYR CD1  1 1 
        2  5304 15 1 10 TYR CD2  C -14.068  13.112   0.599 1.00 . O O . 10 TYR CD2  1 1 
        2  5305 15 1 10 TYR CE1  C -11.397  13.416  -0.016 1.00 . O O . 10 TYR CE1  1 1 
        2  5306 15 1 10 TYR CE2  C -13.693  13.916  -0.461 1.00 . O O . 10 TYR CE2  1 1 
        2  5307 15 1 10 TYR CG   C -13.121  12.448   1.366 1.00 . O O . 10 TYR CG   1 1 
        2  5308 15 1 10 TYR CZ   C -12.356  14.065  -0.764 1.00 . O O . 10 TYR CZ   1 1 
        2  5309 15 1 10 TYR H    H -11.821  10.838   4.723 1.00 . O O . 10 TYR H    1 1 
        2  5310 15 1 10 TYR HA   H -13.227  13.247   3.812 1.00 . O O . 10 TYR HA   1 1 
        2  5311 15 1 10 TYR HB2  H -13.014  10.627   2.429 1.00 . O O . 10 TYR HB2  1 1 
        2  5312 15 1 10 TYR HB3  H -14.601  11.389   2.440 1.00 . O O . 10 TYR HB3  1 1 
        2  5313 15 1 10 TYR HD1  H -11.032  12.103   1.629 1.00 . O O . 10 TYR HD1  1 1 
        2  5314 15 1 10 TYR HD2  H -15.116  12.995   0.838 1.00 . O O . 10 TYR HD2  1 1 
        2  5315 15 1 10 TYR HE1  H -10.349  13.532  -0.254 1.00 . O O . 10 TYR HE1  1 1 
        2  5316 15 1 10 TYR HE2  H -14.445  14.425  -1.045 1.00 . O O . 10 TYR HE2  1 1 
        2  5317 15 1 10 TYR HH   H -12.630  14.797  -2.521 1.00 . O O . 10 TYR HH   1 1 
        2  5318 15 1 10 TYR N    N -11.926  11.741   4.361 1.00 . O O . 10 TYR N    1 1 
        2  5319 15 1 10 TYR O    O -14.272  10.679   5.467 1.00 . O O . 10 TYR O    1 1 
        2  5320 15 1 10 TYR OH   O -11.979  14.864  -1.818 1.00 . O O . 10 TYR OH   1 1 
        2  5321 15 1 11 SER C    C -17.730  12.294   5.267 1.00 . O O . 11 SER C    1 1 
        2  5322 15 1 11 SER CA   C -16.399  12.373   6.006 1.00 . O O . 11 SER CA   1 1 
        2  5323 15 1 11 SER CB   C -16.461  13.457   7.084 1.00 . O O . 11 SER CB   1 1 
        2  5324 15 1 11 SER H    H -15.289  13.491   4.592 1.00 . O O . 11 SER H    1 1 
        2  5325 15 1 11 SER HA   H -16.206  11.421   6.478 1.00 . O O . 11 SER HA   1 1 
        2  5326 15 1 11 SER HB2  H -15.463  13.660   7.445 1.00 . O O . 11 SER HB2  1 1 
        2  5327 15 1 11 SER HB3  H -16.881  14.358   6.662 1.00 . O O . 11 SER HB3  1 1 
        2  5328 15 1 11 SER HG   H -17.322  12.088   8.189 1.00 . O O . 11 SER HG   1 1 
        2  5329 15 1 11 SER N    N -15.303  12.642   5.082 1.00 . O O . 11 SER N    1 1 
        2  5330 15 1 11 SER O    O -17.752  12.598   4.055 1.00 . O O . 11 SER O    1 1 
        2  5331 15 1 11 SER OXT  O -18.740  11.933   5.906 1.00 . O O . 11 SER OXT  1 1 
        2  5332 15 1 11 SER OG   O -17.266  13.046   8.175 1.00 . O O . 11 SER OG   1 1 
        2  5333 16 1  1 TYR C    C  16.121  17.740   3.660 1.00 . P P .  1 TYR C    1 1 
        2  5334 16 1  1 TYR CA   C  17.299  17.275   4.509 1.00 . P P .  1 TYR CA   1 1 
        2  5335 16 1  1 TYR CB   C  16.866  17.112   5.970 1.00 . P P .  1 TYR CB   1 1 
        2  5336 16 1  1 TYR CD1  C  18.864  15.655   6.504 1.00 . P P .  1 TYR CD1  1 1 
        2  5337 16 1  1 TYR CD2  C  18.131  17.211   8.153 1.00 . P P .  1 TYR CD2  1 1 
        2  5338 16 1  1 TYR CE1  C  19.877  15.233   7.345 1.00 . P P .  1 TYR CE1  1 1 
        2  5339 16 1  1 TYR CE2  C  19.141  16.795   9.001 1.00 . P P .  1 TYR CE2  1 1 
        2  5340 16 1  1 TYR CG   C  17.975  16.650   6.892 1.00 . P P .  1 TYR CG   1 1 
        2  5341 16 1  1 TYR CZ   C  20.010  15.806   8.592 1.00 . P P .  1 TYR CZ   1 1 
        2  5342 16 1  1 TYR H1   H  18.897  18.187   3.526 1.00 . P P .  1 TYR H1   1 1 
        2  5343 16 1  1 TYR H2   H  19.111  18.045   5.197 1.00 . P P .  1 TYR H2   1 1 
        2  5344 16 1  1 TYR H3   H  18.061  19.216   4.576 1.00 . P P .  1 TYR H3   1 1 
        2  5345 16 1  1 TYR HA   H  17.649  16.324   4.134 1.00 . P P .  1 TYR HA   1 1 
        2  5346 16 1  1 TYR HB2  H  16.506  18.062   6.337 1.00 . P P .  1 TYR HB2  1 1 
        2  5347 16 1  1 TYR HB3  H  16.067  16.387   6.021 1.00 . P P .  1 TYR HB3  1 1 
        2  5348 16 1  1 TYR HD1  H  18.758  15.208   5.526 1.00 . P P .  1 TYR HD1  1 1 
        2  5349 16 1  1 TYR HD2  H  17.448  17.986   8.471 1.00 . P P .  1 TYR HD2  1 1 
        2  5350 16 1  1 TYR HE1  H  20.558  14.458   7.023 1.00 . P P .  1 TYR HE1  1 1 
        2  5351 16 1  1 TYR HE2  H  19.246  17.243   9.978 1.00 . P P .  1 TYR HE2  1 1 
        2  5352 16 1  1 TYR HH   H  21.656  16.098   9.545 1.00 . P P .  1 TYR HH   1 1 
        2  5353 16 1  1 TYR N    N  18.421  18.248   4.448 1.00 . P P .  1 TYR N    1 1 
        2  5354 16 1  1 TYR O    O  16.078  18.889   3.218 1.00 . P P .  1 TYR O    1 1 
        2  5355 16 1  1 TYR OH   O  21.018  15.389   9.432 1.00 . P P .  1 TYR OH   1 1 
        2  5356 16 1  2 THR C    C  12.730  16.561   3.227 1.00 . P P .  2 THR C    1 1 
        2  5357 16 1  2 THR CA   C  13.995  17.161   2.628 1.00 . P P .  2 THR CA   1 1 
        2  5358 16 1  2 THR CB   C  14.150  16.657   1.184 1.00 . P P .  2 THR CB   1 1 
        2  5359 16 1  2 THR CG2  C  13.519  17.632   0.201 1.00 . P P .  2 THR CG2  1 1 
        2  5360 16 1  2 THR H    H  15.262  15.941   3.805 1.00 . P P .  2 THR H    1 1 
        2  5361 16 1  2 THR HA   H  13.893  18.236   2.602 1.00 . P P .  2 THR HA   1 1 
        2  5362 16 1  2 THR HB   H  13.649  15.704   1.094 1.00 . P P .  2 THR HB   1 1 
        2  5363 16 1  2 THR HG1  H  16.015  17.289   1.106 1.00 . P P .  2 THR HG1  1 1 
        2  5364 16 1  2 THR HG21 H  13.508  17.193  -0.786 1.00 . P P .  2 THR HG21 1 1 
        2  5365 16 1  2 THR HG22 H  14.094  18.546   0.181 1.00 . P P .  2 THR HG22 1 1 
        2  5366 16 1  2 THR HG23 H  12.507  17.850   0.509 1.00 . P P .  2 THR HG23 1 1 
        2  5367 16 1  2 THR N    N  15.170  16.841   3.429 1.00 . P P .  2 THR N    1 1 
        2  5368 16 1  2 THR O    O  12.739  15.436   3.725 1.00 . P P .  2 THR O    1 1 
        2  5369 16 1  2 THR OG1  O  15.537  16.490   0.875 1.00 . P P .  2 THR OG1  1 1 
        2  5370 16 1  3 ILE C    C   9.208  17.290   2.810 1.00 . P P .  3 ILE C    1 1 
        2  5371 16 1  3 ILE CA   C  10.365  16.869   3.708 1.00 . P P .  3 ILE CA   1 1 
        2  5372 16 1  3 ILE CB   C  10.124  17.421   5.125 1.00 . P P .  3 ILE CB   1 1 
        2  5373 16 1  3 ILE CD1  C  11.049  17.328   7.492 1.00 . P P .  3 ILE CD1  1 1 
        2  5374 16 1  3 ILE CG1  C  10.961  16.649   6.142 1.00 . P P .  3 ILE CG1  1 1 
        2  5375 16 1  3 ILE CG2  C   8.648  17.346   5.486 1.00 . P P .  3 ILE CG2  1 1 
        2  5376 16 1  3 ILE H    H  11.699  18.210   2.761 1.00 . P P .  3 ILE H    1 1 
        2  5377 16 1  3 ILE HA   H  10.391  15.790   3.764 1.00 . P P .  3 ILE HA   1 1 
        2  5378 16 1  3 ILE HB   H  10.421  18.458   5.139 1.00 . P P .  3 ILE HB   1 1 
        2  5379 16 1  3 ILE HD11 H  11.844  18.060   7.476 1.00 . P P .  3 ILE HD11 1 1 
        2  5380 16 1  3 ILE HD12 H  10.112  17.821   7.709 1.00 . P P .  3 ILE HD12 1 1 
        2  5381 16 1  3 ILE HD13 H  11.253  16.591   8.254 1.00 . P P .  3 ILE HD13 1 1 
        2  5382 16 1  3 ILE HG12 H  10.525  15.673   6.291 1.00 . P P .  3 ILE HG12 1 1 
        2  5383 16 1  3 ILE HG13 H  11.965  16.536   5.761 1.00 . P P .  3 ILE HG13 1 1 
        2  5384 16 1  3 ILE HG21 H   8.091  18.042   4.875 1.00 . P P .  3 ILE HG21 1 1 
        2  5385 16 1  3 ILE HG22 H   8.285  16.344   5.314 1.00 . P P .  3 ILE HG22 1 1 
        2  5386 16 1  3 ILE HG23 H   8.519  17.602   6.529 1.00 . P P .  3 ILE HG23 1 1 
        2  5387 16 1  3 ILE N    N  11.642  17.322   3.172 1.00 . P P .  3 ILE N    1 1 
        2  5388 16 1  3 ILE O    O   9.140  18.434   2.362 1.00 . P P .  3 ILE O    1 1 
        2  5389 16 1  4 ALA C    C   5.893  15.943   2.300 1.00 . P P .  4 ALA C    1 1 
        2  5390 16 1  4 ALA CA   C   7.130  16.632   1.735 1.00 . P P .  4 ALA CA   1 1 
        2  5391 16 1  4 ALA CB   C   7.386  16.181   0.305 1.00 . P P .  4 ALA CB   1 1 
        2  5392 16 1  4 ALA H    H   8.403  15.472   2.962 1.00 . P P .  4 ALA H    1 1 
        2  5393 16 1  4 ALA HA   H   6.965  17.701   1.728 1.00 . P P .  4 ALA HA   1 1 
        2  5394 16 1  4 ALA HB1  H   7.092  15.147   0.197 1.00 . P P .  4 ALA HB1  1 1 
        2  5395 16 1  4 ALA HB2  H   6.809  16.792  -0.374 1.00 . P P .  4 ALA HB2  1 1 
        2  5396 16 1  4 ALA HB3  H   8.437  16.283   0.078 1.00 . P P .  4 ALA HB3  1 1 
        2  5397 16 1  4 ALA N    N   8.296  16.361   2.566 1.00 . P P .  4 ALA N    1 1 
        2  5398 16 1  4 ALA O    O   5.860  14.719   2.419 1.00 . P P .  4 ALA O    1 1 
        2  5399 16 1  5 ALA C    C   2.418  16.914   2.677 1.00 . P P .  5 ALA C    1 1 
        2  5400 16 1  5 ALA CA   C   3.643  16.167   3.194 1.00 . P P .  5 ALA CA   1 1 
        2  5401 16 1  5 ALA CB   C   3.680  16.197   4.715 1.00 . P P .  5 ALA CB   1 1 
        2  5402 16 1  5 ALA H    H   4.953  17.695   2.529 1.00 . P P .  5 ALA H    1 1 
        2  5403 16 1  5 ALA HA   H   3.578  15.135   2.881 1.00 . P P .  5 ALA HA   1 1 
        2  5404 16 1  5 ALA HB1  H   4.432  16.900   5.043 1.00 . P P .  5 ALA HB1  1 1 
        2  5405 16 1  5 ALA HB2  H   2.714  16.500   5.092 1.00 . P P .  5 ALA HB2  1 1 
        2  5406 16 1  5 ALA HB3  H   3.919  15.212   5.088 1.00 . P P .  5 ALA HB3  1 1 
        2  5407 16 1  5 ALA N    N   4.875  16.725   2.646 1.00 . P P .  5 ALA N    1 1 
        2  5408 16 1  5 ALA O    O   2.416  18.143   2.611 1.00 . P P .  5 ALA O    1 1 
        2  5409 16 1  6 LEU C    C  -1.074  16.190   2.540 1.00 . P P .  6 LEU C    1 1 
        2  5410 16 1  6 LEU CA   C   0.143  16.771   1.823 1.00 . P P .  6 LEU CA   1 1 
        2  5411 16 1  6 LEU CB   C   0.020  16.570   0.306 1.00 . P P .  6 LEU CB   1 1 
        2  5412 16 1  6 LEU CD1  C  -2.106  15.480  -0.464 1.00 . P P .  6 LEU CD1  1 1 
        2  5413 16 1  6 LEU CD2  C   0.092  14.678  -1.337 1.00 . P P .  6 LEU CD2  1 1 
        2  5414 16 1  6 LEU CG   C  -0.637  15.260  -0.137 1.00 . P P .  6 LEU CG   1 1 
        2  5415 16 1  6 LEU H    H   1.431  15.198   2.404 1.00 . P P .  6 LEU H    1 1 
        2  5416 16 1  6 LEU HA   H   0.188  17.830   2.031 1.00 . P P .  6 LEU HA   1 1 
        2  5417 16 1  6 LEU HB2  H  -0.555  17.389  -0.098 1.00 . P P .  6 LEU HB2  1 1 
        2  5418 16 1  6 LEU HB3  H   1.013  16.608  -0.119 1.00 . P P .  6 LEU HB3  1 1 
        2  5419 16 1  6 LEU HD11 H  -2.222  16.415  -0.993 1.00 . P P .  6 LEU HD11 1 1 
        2  5420 16 1  6 LEU HD12 H  -2.463  14.671  -1.083 1.00 . P P .  6 LEU HD12 1 1 
        2  5421 16 1  6 LEU HD13 H  -2.678  15.512   0.451 1.00 . P P .  6 LEU HD13 1 1 
        2  5422 16 1  6 LEU HD21 H   0.291  15.462  -2.052 1.00 . P P .  6 LEU HD21 1 1 
        2  5423 16 1  6 LEU HD22 H   1.026  14.241  -1.013 1.00 . P P .  6 LEU HD22 1 1 
        2  5424 16 1  6 LEU HD23 H  -0.521  13.917  -1.797 1.00 . P P .  6 LEU HD23 1 1 
        2  5425 16 1  6 LEU HG   H  -0.579  14.544   0.670 1.00 . P P .  6 LEU HG   1 1 
        2  5426 16 1  6 LEU N    N   1.374  16.170   2.323 1.00 . P P .  6 LEU N    1 1 
        2  5427 16 1  6 LEU O    O  -1.161  14.981   2.753 1.00 . P P .  6 LEU O    1 1 
        2  5428 16 1  7 LEU C    C  -4.432  17.413   3.103 1.00 . P P .  7 LEU C    1 1 
        2  5429 16 1  7 LEU CA   C  -3.216  16.635   3.609 1.00 . P P .  7 LEU CA   1 1 
        2  5430 16 1  7 LEU CB   C  -3.057  16.827   5.125 1.00 . P P .  7 LEU CB   1 1 
        2  5431 16 1  7 LEU CD1  C  -2.142  18.505   6.747 1.00 . P P .  7 LEU CD1  1 1 
        2  5432 16 1  7 LEU CD2  C  -0.681  16.661   5.903 1.00 . P P .  7 LEU CD2  1 1 
        2  5433 16 1  7 LEU CG   C  -1.818  17.611   5.560 1.00 . P P .  7 LEU CG   1 1 
        2  5434 16 1  7 LEU H    H  -1.876  18.012   2.719 1.00 . P P .  7 LEU H    1 1 
        2  5435 16 1  7 LEU HA   H  -3.364  15.585   3.401 1.00 . P P .  7 LEU HA   1 1 
        2  5436 16 1  7 LEU HB2  H  -3.931  17.344   5.493 1.00 . P P .  7 LEU HB2  1 1 
        2  5437 16 1  7 LEU HB3  H  -3.018  15.852   5.586 1.00 . P P .  7 LEU HB3  1 1 
        2  5438 16 1  7 LEU HD11 H  -1.267  19.079   7.013 1.00 . P P .  7 LEU HD11 1 1 
        2  5439 16 1  7 LEU HD12 H  -2.946  19.175   6.483 1.00 . P P .  7 LEU HD12 1 1 
        2  5440 16 1  7 LEU HD13 H  -2.441  17.894   7.586 1.00 . P P .  7 LEU HD13 1 1 
        2  5441 16 1  7 LEU HD21 H  -0.893  15.684   5.494 1.00 . P P .  7 LEU HD21 1 1 
        2  5442 16 1  7 LEU HD22 H   0.240  17.035   5.481 1.00 . P P .  7 LEU HD22 1 1 
        2  5443 16 1  7 LEU HD23 H  -0.583  16.588   6.975 1.00 . P P .  7 LEU HD23 1 1 
        2  5444 16 1  7 LEU HG   H  -1.494  18.243   4.744 1.00 . P P .  7 LEU HG   1 1 
        2  5445 16 1  7 LEU N    N  -2.006  17.061   2.914 1.00 . P P .  7 LEU N    1 1 
        2  5446 16 1  7 LEU O    O  -4.470  18.640   3.183 1.00 . P P .  7 LEU O    1 1 
        2  5447 16 1  8 SER C    C  -7.882  16.733   2.741 1.00 . P P .  8 SER C    1 1 
        2  5448 16 1  8 SER CA   C  -6.638  17.318   2.070 1.00 . P P .  8 SER CA   1 1 
        2  5449 16 1  8 SER CB   C  -6.724  17.141   0.555 1.00 . P P .  8 SER CB   1 1 
        2  5450 16 1  8 SER H    H  -5.343  15.717   2.545 1.00 . P P .  8 SER H    1 1 
        2  5451 16 1  8 SER HA   H  -6.585  18.372   2.298 1.00 . P P .  8 SER HA   1 1 
        2  5452 16 1  8 SER HB2  H  -6.784  16.089   0.319 1.00 . P P .  8 SER HB2  1 1 
        2  5453 16 1  8 SER HB3  H  -7.607  17.643   0.186 1.00 . P P .  8 SER HB3  1 1 
        2  5454 16 1  8 SER HG   H  -5.760  17.773  -1.030 1.00 . P P .  8 SER HG   1 1 
        2  5455 16 1  8 SER N    N  -5.428  16.691   2.583 1.00 . P P .  8 SER N    1 1 
        2  5456 16 1  8 SER O    O  -8.659  16.014   2.112 1.00 . P P .  8 SER O    1 1 
        2  5457 16 1  8 SER OG   O  -5.587  17.688  -0.089 1.00 . P P .  8 SER OG   1 1 
        2  5458 16 1  9 PRO C    C -10.562  17.105   4.266 1.00 . P P .  9 PRO C    1 1 
        2  5459 16 1  9 PRO CA   C  -9.244  16.545   4.791 1.00 . P P .  9 PRO CA   1 1 
        2  5460 16 1  9 PRO CB   C  -8.985  17.035   6.219 1.00 . P P .  9 PRO CB   1 1 
        2  5461 16 1  9 PRO CD   C  -7.215  17.892   4.865 1.00 . P P .  9 PRO CD   1 1 
        2  5462 16 1  9 PRO CG   C  -8.067  18.197   6.065 1.00 . P P .  9 PRO CG   1 1 
        2  5463 16 1  9 PRO HA   H  -9.288  15.465   4.781 1.00 . P P .  9 PRO HA   1 1 
        2  5464 16 1  9 PRO HB2  H  -9.919  17.328   6.677 1.00 . P P .  9 PRO HB2  1 1 
        2  5465 16 1  9 PRO HB3  H  -8.528  16.245   6.796 1.00 . P P .  9 PRO HB3  1 1 
        2  5466 16 1  9 PRO HD2  H  -6.956  18.803   4.345 1.00 . P P .  9 PRO HD2  1 1 
        2  5467 16 1  9 PRO HD3  H  -6.324  17.357   5.161 1.00 . P P .  9 PRO HD3  1 1 
        2  5468 16 1  9 PRO HG2  H  -8.638  19.098   5.900 1.00 . P P .  9 PRO HG2  1 1 
        2  5469 16 1  9 PRO HG3  H  -7.450  18.297   6.946 1.00 . P P .  9 PRO HG3  1 1 
        2  5470 16 1  9 PRO N    N  -8.088  17.039   4.037 1.00 . P P .  9 PRO N    1 1 
        2  5471 16 1  9 PRO O    O -10.628  18.253   3.823 1.00 . P P .  9 PRO O    1 1 
        2  5472 16 1 10 TYR C    C -14.006  16.253   4.828 1.00 . P P . 10 TYR C    1 1 
        2  5473 16 1 10 TYR CA   C -12.925  16.690   3.847 1.00 . P P . 10 TYR CA   1 1 
        2  5474 16 1 10 TYR CB   C -13.201  16.090   2.468 1.00 . P P . 10 TYR CB   1 1 
        2  5475 16 1 10 TYR CD1  C -11.446  17.158   1.001 1.00 . P P . 10 TYR CD1  1 1 
        2  5476 16 1 10 TYR CD2  C -13.735  17.655   0.562 1.00 . P P . 10 TYR CD2  1 1 
        2  5477 16 1 10 TYR CE1  C -11.063  17.976  -0.046 1.00 . P P . 10 TYR CE1  1 1 
        2  5478 16 1 10 TYR CE2  C -13.361  18.472  -0.487 1.00 . P P . 10 TYR CE2  1 1 
        2  5479 16 1 10 TYR CG   C -12.786  16.985   1.322 1.00 . P P . 10 TYR CG   1 1 
        2  5480 16 1 10 TYR CZ   C -12.024  18.630  -0.787 1.00 . P P . 10 TYR CZ   1 1 
        2  5481 16 1 10 TYR H    H -11.487  15.384   4.681 1.00 . P P . 10 TYR H    1 1 
        2  5482 16 1 10 TYR HA   H -12.936  17.767   3.770 1.00 . P P . 10 TYR HA   1 1 
        2  5483 16 1 10 TYR HB2  H -12.661  15.160   2.373 1.00 . P P . 10 TYR HB2  1 1 
        2  5484 16 1 10 TYR HB3  H -14.259  15.897   2.371 1.00 . P P . 10 TYR HB3  1 1 
        2  5485 16 1 10 TYR HD1  H -10.695  16.644   1.583 1.00 . P P . 10 TYR HD1  1 1 
        2  5486 16 1 10 TYR HD2  H -14.781  17.529   0.800 1.00 . P P . 10 TYR HD2  1 1 
        2  5487 16 1 10 TYR HE1  H -10.016  18.098  -0.280 1.00 . P P . 10 TYR HE1  1 1 
        2  5488 16 1 10 TYR HE2  H -14.115  18.985  -1.068 1.00 . P P . 10 TYR HE2  1 1 
        2  5489 16 1 10 TYR HH   H -12.275  19.352  -2.551 1.00 . P P . 10 TYR HH   1 1 
        2  5490 16 1 10 TYR N    N -11.607  16.286   4.318 1.00 . P P . 10 TYR N    1 1 
        2  5491 16 1 10 TYR O    O -13.937  15.164   5.397 1.00 . P P . 10 TYR O    1 1 
        2  5492 16 1 10 TYR OH   O -11.648  19.444  -1.831 1.00 . P P . 10 TYR OH   1 1 
        2  5493 16 1 11 SER C    C -17.419  16.683   5.186 1.00 . P P . 11 SER C    1 1 
        2  5494 16 1 11 SER CA   C -16.098  16.810   5.938 1.00 . P P . 11 SER CA   1 1 
        2  5495 16 1 11 SER CB   C -16.205  17.898   7.009 1.00 . P P . 11 SER CB   1 1 
        2  5496 16 1 11 SER H    H -15.002  17.963   4.542 1.00 . P P . 11 SER H    1 1 
        2  5497 16 1 11 SER HA   H -15.879  15.868   6.418 1.00 . P P . 11 SER HA   1 1 
        2  5498 16 1 11 SER HB2  H -15.220  18.125   7.388 1.00 . P P . 11 SER HB2  1 1 
        2  5499 16 1 11 SER HB3  H -16.637  18.788   6.573 1.00 . P P . 11 SER HB3  1 1 
        2  5500 16 1 11 SER HG   H -16.970  16.521   8.171 1.00 . P P . 11 SER HG   1 1 
        2  5501 16 1 11 SER N    N -15.003  17.110   5.024 1.00 . P P . 11 SER N    1 1 
        2  5502 16 1 11 SER O    O -17.443  16.995   3.977 1.00 . P P . 11 SER O    1 1 
        2  5503 16 1 11 SER OXT  O -18.420  16.276   5.815 1.00 . P P . 11 SER OXT  1 1 
        2  5504 16 1 11 SER OG   O -17.021  17.475   8.086 1.00 . P P . 11 SER OG   1 1 
        3  5505  1 1  1 TYR C    C -16.345 -17.556  -3.437 1.00 . A A .  1 TYR C    1 1 
        3  5506  1 1  1 TYR CA   C -17.524 -17.010  -2.636 1.00 . A A .  1 TYR CA   1 1 
        3  5507  1 1  1 TYR CB   C -17.109 -16.785  -1.178 1.00 . A A .  1 TYR CB   1 1 
        3  5508  1 1  1 TYR CD1  C -19.098 -15.281  -0.738 1.00 . A A .  1 TYR CD1  1 1 
        3  5509  1 1  1 TYR CD2  C -18.395 -16.759   0.996 1.00 . A A .  1 TYR CD2  1 1 
        3  5510  1 1  1 TYR CE1  C -20.112 -14.807   0.072 1.00 . A A .  1 TYR CE1  1 1 
        3  5511  1 1  1 TYR CE2  C -19.406 -16.289   1.812 1.00 . A A .  1 TYR CE2  1 1 
        3  5512  1 1  1 TYR CG   C -18.222 -16.265  -0.291 1.00 . A A .  1 TYR CG   1 1 
        3  5513  1 1  1 TYR CZ   C -20.262 -15.314   1.345 1.00 . A A .  1 TYR CZ   1 1 
        3  5514  1 1  1 TYR H1   H -18.349 -18.918  -2.453 1.00 . A A .  1 TYR H1   1 1 
        3  5515  1 1  1 TYR H2   H -19.112 -17.949  -3.611 1.00 . A A .  1 TYR H2   1 1 
        3  5516  1 1  1 TYR H3   H -19.386 -17.671  -1.966 1.00 . A A .  1 TYR H3   1 1 
        3  5517  1 1  1 TYR HA   H -17.838 -16.071  -3.067 1.00 . A A .  1 TYR HA   1 1 
        3  5518  1 1  1 TYR HB2  H -16.767 -17.720  -0.762 1.00 . A A .  1 TYR HB2  1 1 
        3  5519  1 1  1 TYR HB3  H -16.301 -16.068  -1.150 1.00 . A A .  1 TYR HB3  1 1 
        3  5520  1 1  1 TYR HD1  H -18.978 -14.887  -1.737 1.00 . A A .  1 TYR HD1  1 1 
        3  5521  1 1  1 TYR HD2  H -17.723 -17.523   1.359 1.00 . A A .  1 TYR HD2  1 1 
        3  5522  1 1  1 TYR HE1  H -20.781 -14.043  -0.293 1.00 . A A .  1 TYR HE1  1 1 
        3  5523  1 1  1 TYR HE2  H -19.523 -16.685   2.809 1.00 . A A .  1 TYR HE2  1 1 
        3  5524  1 1  1 TYR HH   H -21.436 -15.476   2.859 1.00 . A A .  1 TYR HH   1 1 
        3  5525  1 1  1 TYR N    N -18.673 -17.953  -2.669 1.00 . A A .  1 TYR N    1 1 
        3  5526  1 1  1 TYR O    O -16.322 -18.732  -3.798 1.00 . A A .  1 TYR O    1 1 
        3  5527  1 1  1 TYR OH   O -21.270 -14.844   2.156 1.00 . A A .  1 TYR OH   1 1 
        3  5528  1 1  2 THR C    C -12.924 -16.482  -3.881 1.00 . A A .  2 THR C    1 1 
        3  5529  1 1  2 THR CA   C -14.191 -17.092  -4.469 1.00 . A A .  2 THR CA   1 1 
        3  5530  1 1  2 THR CB   C -14.306 -16.680  -5.948 1.00 . A A .  2 THR CB   1 1 
        3  5531  1 1  2 THR CG2  C -13.678 -17.733  -6.849 1.00 . A A .  2 THR CG2  1 1 
        3  5532  1 1  2 THR H    H -15.448 -15.769  -3.395 1.00 . A A .  2 THR H    1 1 
        3  5533  1 1  2 THR HA   H -14.114 -18.168  -4.423 1.00 . A A .  2 THR HA   1 1 
        3  5534  1 1  2 THR HB   H -13.778 -15.748  -6.089 1.00 . A A .  2 THR HB   1 1 
        3  5535  1 1  2 THR HG1  H -15.811 -15.606  -6.637 1.00 . A A .  2 THR HG1  1 1 
        3  5536  1 1  2 THR HG21 H -13.890 -18.716  -6.455 1.00 . A A .  2 THR HG21 1 1 
        3  5537  1 1  2 THR HG22 H -12.609 -17.584  -6.886 1.00 . A A .  2 THR HG22 1 1 
        3  5538  1 1  2 THR HG23 H -14.088 -17.647  -7.844 1.00 . A A .  2 THR HG23 1 1 
        3  5539  1 1  2 THR N    N -15.372 -16.694  -3.711 1.00 . A A .  2 THR N    1 1 
        3  5540  1 1  2 THR O    O -12.916 -15.324  -3.462 1.00 . A A .  2 THR O    1 1 
        3  5541  1 1  2 THR OG1  O -15.681 -16.498  -6.303 1.00 . A A .  2 THR OG1  1 1 
        3  5542  1 1  3 ILE C    C  -9.419 -17.283  -4.188 1.00 . A A .  3 ILE C    1 1 
        3  5543  1 1  3 ILE CA   C -10.578 -16.812  -3.319 1.00 . A A .  3 ILE CA   1 1 
        3  5544  1 1  3 ILE CB   C -10.363 -17.309  -1.873 1.00 . A A .  3 ILE CB   1 1 
        3  5545  1 1  3 ILE CD1  C -11.282 -17.054   0.488 1.00 . A A .  3 ILE CD1  1 1 
        3  5546  1 1  3 ILE CG1  C -11.174 -16.455  -0.899 1.00 . A A .  3 ILE CG1  1 1 
        3  5547  1 1  3 ILE CG2  C  -8.885 -17.278  -1.501 1.00 . A A .  3 ILE CG2  1 1 
        3  5548  1 1  3 ILE H    H -11.925 -18.183  -4.203 1.00 . A A .  3 ILE H    1 1 
        3  5549  1 1  3 ILE HA   H -10.591 -15.732  -3.308 1.00 . A A .  3 ILE HA   1 1 
        3  5550  1 1  3 ILE HB   H -10.703 -18.331  -1.813 1.00 . A A .  3 ILE HB   1 1 
        3  5551  1 1  3 ILE HD11 H -11.515 -16.277   1.199 1.00 . A A .  3 ILE HD11 1 1 
        3  5552  1 1  3 ILE HD12 H -12.065 -17.798   0.498 1.00 . A A .  3 ILE HD12 1 1 
        3  5553  1 1  3 ILE HD13 H -10.343 -17.517   0.754 1.00 . A A .  3 ILE HD13 1 1 
        3  5554  1 1  3 ILE HG12 H -10.708 -15.487  -0.805 1.00 . A A .  3 ILE HG12 1 1 
        3  5555  1 1  3 ILE HG13 H -12.175 -16.333  -1.287 1.00 . A A .  3 ILE HG13 1 1 
        3  5556  1 1  3 ILE HG21 H  -8.361 -16.601  -2.159 1.00 . A A .  3 ILE HG21 1 1 
        3  5557  1 1  3 ILE HG22 H  -8.777 -16.944  -0.480 1.00 . A A .  3 ILE HG22 1 1 
        3  5558  1 1  3 ILE HG23 H  -8.469 -18.271  -1.600 1.00 . A A .  3 ILE HG23 1 1 
        3  5559  1 1  3 ILE N    N -11.854 -17.270  -3.854 1.00 . A A .  3 ILE N    1 1 
        3  5560  1 1  3 ILE O    O  -9.348 -18.453  -4.564 1.00 . A A .  3 ILE O    1 1 
        3  5561  1 1  4 ALA C    C  -6.104 -15.977  -4.786 1.00 . A A .  4 ALA C    1 1 
        3  5562  1 1  4 ALA CA   C  -7.344 -16.693  -5.308 1.00 . A A .  4 ALA CA   1 1 
        3  5563  1 1  4 ALA CB   C  -7.598 -16.326  -6.762 1.00 . A A .  4 ALA CB   1 1 
        3  5564  1 1  4 ALA H    H  -8.616 -15.456  -4.156 1.00 . A A .  4 ALA H    1 1 
        3  5565  1 1  4 ALA HA   H  -7.183 -17.761  -5.251 1.00 . A A .  4 ALA HA   1 1 
        3  5566  1 1  4 ALA HB1  H  -8.462 -15.682  -6.825 1.00 . A A .  4 ALA HB1  1 1 
        3  5567  1 1  4 ALA HB2  H  -6.735 -15.812  -7.159 1.00 . A A .  4 ALA HB2  1 1 
        3  5568  1 1  4 ALA HB3  H  -7.776 -17.225  -7.335 1.00 . A A .  4 ALA HB3  1 1 
        3  5569  1 1  4 ALA N    N  -8.509 -16.370  -4.493 1.00 . A A .  4 ALA N    1 1 
        3  5570  1 1  4 ALA O    O  -6.060 -14.749  -4.748 1.00 . A A .  4 ALA O    1 1 
        3  5571  1 1  5 ALA C    C  -2.648 -16.967  -4.321 1.00 . A A .  5 ALA C    1 1 
        3  5572  1 1  5 ALA CA   C  -3.864 -16.170  -3.865 1.00 . A A .  5 ALA CA   1 1 
        3  5573  1 1  5 ALA CB   C  -3.914 -16.105  -2.346 1.00 . A A .  5 ALA CB   1 1 
        3  5574  1 1  5 ALA H    H  -5.189 -17.721  -4.436 1.00 . A A .  5 ALA H    1 1 
        3  5575  1 1  5 ALA HA   H  -3.783 -15.161  -4.242 1.00 . A A .  5 ALA HA   1 1 
        3  5576  1 1  5 ALA HB1  H  -4.533 -15.275  -2.041 1.00 . A A .  5 ALA HB1  1 1 
        3  5577  1 1  5 ALA HB2  H  -4.330 -17.024  -1.960 1.00 . A A .  5 ALA HB2  1 1 
        3  5578  1 1  5 ALA HB3  H  -2.916 -15.971  -1.958 1.00 . A A .  5 ALA HB3  1 1 
        3  5579  1 1  5 ALA N    N  -5.099 -16.746  -4.384 1.00 . A A .  5 ALA N    1 1 
        3  5580  1 1  5 ALA O    O  -2.671 -18.198  -4.318 1.00 . A A .  5 ALA O    1 1 
        3  5581  1 1  6 LEU C    C   0.853 -16.332  -4.437 1.00 . A A .  6 LEU C    1 1 
        3  5582  1 1  6 LEU CA   C  -0.362 -16.925  -5.145 1.00 . A A .  6 LEU CA   1 1 
        3  5583  1 1  6 LEU CB   C  -0.211 -16.824  -6.668 1.00 . A A .  6 LEU CB   1 1 
        3  5584  1 1  6 LEU CD1  C   1.952 -15.809  -7.434 1.00 . A A .  6 LEU CD1  1 1 
        3  5585  1 1  6 LEU CD2  C  -0.205 -15.078  -8.465 1.00 . A A .  6 LEU CD2  1 1 
        3  5586  1 1  6 LEU CG   C   0.472 -15.557  -7.189 1.00 . A A .  6 LEU CG   1 1 
        3  5587  1 1  6 LEU H    H  -1.621 -15.290  -4.675 1.00 . A A .  6 LEU H    1 1 
        3  5588  1 1  6 LEU HA   H  -0.438 -17.968  -4.873 1.00 . A A .  6 LEU HA   1 1 
        3  5589  1 1  6 LEU HB2  H   0.360 -17.676  -7.007 1.00 . A A .  6 LEU HB2  1 1 
        3  5590  1 1  6 LEU HB3  H  -1.196 -16.877  -7.108 1.00 . A A .  6 LEU HB3  1 1 
        3  5591  1 1  6 LEU HD11 H   2.539 -15.195  -6.766 1.00 . A A .  6 LEU HD11 1 1 
        3  5592  1 1  6 LEU HD12 H   2.175 -16.850  -7.254 1.00 . A A .  6 LEU HD12 1 1 
        3  5593  1 1  6 LEU HD13 H   2.196 -15.561  -8.458 1.00 . A A .  6 LEU HD13 1 1 
        3  5594  1 1  6 LEU HD21 H  -0.728 -15.902  -8.926 1.00 . A A .  6 LEU HD21 1 1 
        3  5595  1 1  6 LEU HD22 H  -0.909 -14.294  -8.225 1.00 . A A .  6 LEU HD22 1 1 
        3  5596  1 1  6 LEU HD23 H   0.541 -14.697  -9.146 1.00 . A A .  6 LEU HD23 1 1 
        3  5597  1 1  6 LEU HG   H   0.385 -14.776  -6.447 1.00 . A A .  6 LEU HG   1 1 
        3  5598  1 1  6 LEU N    N  -1.586 -16.267  -4.701 1.00 . A A .  6 LEU N    1 1 
        3  5599  1 1  6 LEU O    O   0.962 -15.117  -4.283 1.00 . A A .  6 LEU O    1 1 
        3  5600  1 1  7 LEU C    C   4.178 -17.565  -3.756 1.00 . A A .  7 LEU C    1 1 
        3  5601  1 1  7 LEU CA   C   2.959 -16.767  -3.294 1.00 . A A .  7 LEU CA   1 1 
        3  5602  1 1  7 LEU CB   C   2.766 -16.925  -1.778 1.00 . A A .  7 LEU CB   1 1 
        3  5603  1 1  7 LEU CD1  C   1.815 -18.620  -0.194 1.00 . A A .  7 LEU CD1  1 1 
        3  5604  1 1  7 LEU CD2  C   0.395 -16.726  -0.992 1.00 . A A .  7 LEU CD2  1 1 
        3  5605  1 1  7 LEU CG   C   1.510 -17.692  -1.358 1.00 . A A .  7 LEU CG   1 1 
        3  5606  1 1  7 LEU H    H   1.607 -18.159  -4.141 1.00 . A A .  7 LEU H    1 1 
        3  5607  1 1  7 LEU HA   H   3.117 -15.724  -3.521 1.00 . A A .  7 LEU HA   1 1 
        3  5608  1 1  7 LEU HB2  H   3.628 -17.440  -1.379 1.00 . A A .  7 LEU HB2  1 1 
        3  5609  1 1  7 LEU HB3  H   2.722 -15.940  -1.339 1.00 . A A .  7 LEU HB3  1 1 
        3  5610  1 1  7 LEU HD11 H   2.616 -19.291  -0.468 1.00 . A A .  7 LEU HD11 1 1 
        3  5611  1 1  7 LEU HD12 H   2.115 -18.034   0.663 1.00 . A A .  7 LEU HD12 1 1 
        3  5612  1 1  7 LEU HD13 H   0.934 -19.193   0.051 1.00 . A A .  7 LEU HD13 1 1 
        3  5613  1 1  7 LEU HD21 H   0.360 -16.605   0.080 1.00 . A A .  7 LEU HD21 1 1 
        3  5614  1 1  7 LEU HD22 H   0.582 -15.769  -1.456 1.00 . A A .  7 LEU HD22 1 1 
        3  5615  1 1  7 LEU HD23 H  -0.549 -17.118  -1.342 1.00 . A A .  7 LEU HD23 1 1 
        3  5616  1 1  7 LEU HG   H   1.173 -18.298  -2.187 1.00 . A A .  7 LEU HG   1 1 
        3  5617  1 1  7 LEU N    N   1.757 -17.201  -3.998 1.00 . A A .  7 LEU N    1 1 
        3  5618  1 1  7 LEU O    O   4.206 -18.791  -3.642 1.00 . A A .  7 LEU O    1 1 
        3  5619  1 1  8 SER C    C   7.636 -16.934  -4.039 1.00 . A A .  8 SER C    1 1 
        3  5620  1 1  8 SER CA   C   6.407 -17.511  -4.742 1.00 . A A .  8 SER CA   1 1 
        3  5621  1 1  8 SER CB   C   6.542 -17.353  -6.258 1.00 . A A .  8 SER CB   1 1 
        3  5622  1 1  8 SER H    H   5.112 -15.889  -4.334 1.00 . A A .  8 SER H    1 1 
        3  5623  1 1  8 SER HA   H   6.335 -18.562  -4.504 1.00 . A A .  8 SER HA   1 1 
        3  5624  1 1  8 SER HB2  H   6.726 -16.316  -6.495 1.00 . A A .  8 SER HB2  1 1 
        3  5625  1 1  8 SER HB3  H   7.369 -17.954  -6.608 1.00 . A A .  8 SER HB3  1 1 
        3  5626  1 1  8 SER HG   H   4.630 -17.771  -6.300 1.00 . A A .  8 SER HG   1 1 
        3  5627  1 1  8 SER N    N   5.188 -16.863  -4.272 1.00 . A A .  8 SER N    1 1 
        3  5628  1 1  8 SER O    O   8.440 -16.231  -4.653 1.00 . A A .  8 SER O    1 1 
        3  5629  1 1  8 SER OG   O   5.362 -17.769  -6.921 1.00 . A A .  8 SER OG   1 1 
        3  5630  1 1  9 PRO C    C  10.259 -17.336  -2.420 1.00 . A A .  9 PRO C    1 1 
        3  5631  1 1  9 PRO CA   C   8.936 -16.737  -1.952 1.00 . A A .  9 PRO CA   1 1 
        3  5632  1 1  9 PRO CB   C   8.614 -17.191  -0.525 1.00 . A A .  9 PRO CB   1 1 
        3  5633  1 1  9 PRO CD   C   6.889 -18.060  -1.926 1.00 . A A .  9 PRO CD   1 1 
        3  5634  1 1  9 PRO CG   C   7.692 -18.347  -0.690 1.00 . A A .  9 PRO CG   1 1 
        3  5635  1 1  9 PRO HA   H   9.002 -15.658  -1.983 1.00 . A A .  9 PRO HA   1 1 
        3  5636  1 1  9 PRO HB2  H   9.525 -17.480  -0.022 1.00 . A A .  9 PRO HB2  1 1 
        3  5637  1 1  9 PRO HB3  H   8.140 -16.384   0.014 1.00 . A A .  9 PRO HB3  1 1 
        3  5638  1 1  9 PRO HD2  H   6.644 -18.978  -2.440 1.00 . A A .  9 PRO HD2  1 1 
        3  5639  1 1  9 PRO HD3  H   5.990 -17.516  -1.674 1.00 . A A .  9 PRO HD3  1 1 
        3  5640  1 1  9 PRO HG2  H   8.261 -19.257  -0.815 1.00 . A A .  9 PRO HG2  1 1 
        3  5641  1 1  9 PRO HG3  H   7.042 -18.425   0.170 1.00 . A A .  9 PRO HG3  1 1 
        3  5642  1 1  9 PRO N    N   7.799 -17.227  -2.736 1.00 . A A .  9 PRO N    1 1 
        3  5643  1 1  9 PRO O    O  10.326 -18.510  -2.782 1.00 . A A .  9 PRO O    1 1 
        3  5644  1 1 10 TYR C    C  13.701 -16.494  -1.851 1.00 . A A . 10 TYR C    1 1 
        3  5645  1 1 10 TYR CA   C  12.633 -16.963  -2.835 1.00 . A A . 10 TYR CA   1 1 
        3  5646  1 1 10 TYR CB   C  12.948 -16.433  -4.234 1.00 . A A . 10 TYR CB   1 1 
        3  5647  1 1 10 TYR CD1  C  11.183 -17.508  -5.683 1.00 . A A . 10 TYR CD1  1 1 
        3  5648  1 1 10 TYR CD2  C  13.461 -18.087  -6.072 1.00 . A A . 10 TYR CD2  1 1 
        3  5649  1 1 10 TYR CE1  C  10.789 -18.353  -6.704 1.00 . A A . 10 TYR CE1  1 1 
        3  5650  1 1 10 TYR CE2  C  13.076 -18.934  -7.095 1.00 . A A . 10 TYR CE2  1 1 
        3  5651  1 1 10 TYR CG   C  12.522 -17.361  -5.350 1.00 . A A . 10 TYR CG   1 1 
        3  5652  1 1 10 TYR CZ   C  11.739 -19.063  -7.406 1.00 . A A . 10 TYR CZ   1 1 
        3  5653  1 1 10 TYR H    H  11.190 -15.594  -2.110 1.00 . A A . 10 TYR H    1 1 
        3  5654  1 1 10 TYR HA   H  12.630 -18.043  -2.859 1.00 . A A . 10 TYR HA   1 1 
        3  5655  1 1 10 TYR HB2  H  12.440 -15.491  -4.377 1.00 . A A . 10 TYR HB2  1 1 
        3  5656  1 1 10 TYR HB3  H  14.014 -16.277  -4.320 1.00 . A A . 10 TYR HB3  1 1 
        3  5657  1 1 10 TYR HD1  H  10.440 -16.950  -5.132 1.00 . A A . 10 TYR HD1  1 1 
        3  5658  1 1 10 TYR HD2  H  14.508 -17.984  -5.825 1.00 . A A . 10 TYR HD2  1 1 
        3  5659  1 1 10 TYR HE1  H   9.742 -18.454  -6.948 1.00 . A A . 10 TYR HE1  1 1 
        3  5660  1 1 10 TYR HE2  H  13.821 -19.490  -7.644 1.00 . A A . 10 TYR HE2  1 1 
        3  5661  1 1 10 TYR HH   H  10.644 -19.494  -8.926 1.00 . A A . 10 TYR HH   1 1 
        3  5662  1 1 10 TYR N    N  11.309 -16.520  -2.411 1.00 . A A . 10 TYR N    1 1 
        3  5663  1 1 10 TYR O    O  13.641 -15.374  -1.345 1.00 . A A . 10 TYR O    1 1 
        3  5664  1 1 10 TYR OH   O  11.352 -19.905  -8.423 1.00 . A A . 10 TYR OH   1 1 
        3  5665  1 1 11 SER C    C  17.080 -16.875  -1.401 1.00 . A A . 11 SER C    1 1 
        3  5666  1 1 11 SER CA   C  15.755 -17.025  -0.661 1.00 . A A . 11 SER CA   1 1 
        3  5667  1 1 11 SER CB   C  15.875 -18.101   0.420 1.00 . A A . 11 SER CB   1 1 
        3  5668  1 1 11 SER H    H  14.670 -18.236  -2.019 1.00 . A A . 11 SER H    1 1 
        3  5669  1 1 11 SER HA   H  15.511 -16.083  -0.193 1.00 . A A . 11 SER HA   1 1 
        3  5670  1 1 11 SER HB2  H  14.961 -18.677   0.454 1.00 . A A . 11 SER HB2  1 1 
        3  5671  1 1 11 SER HB3  H  16.702 -18.753   0.188 1.00 . A A . 11 SER HB3  1 1 
        3  5672  1 1 11 SER HG   H  16.116 -16.565   1.612 1.00 . A A . 11 SER HG   1 1 
        3  5673  1 1 11 SER N    N  14.675 -17.356  -1.585 1.00 . A A . 11 SER N    1 1 
        3  5674  1 1 11 SER O    O  17.997 -16.232  -0.848 1.00 . A A . 11 SER O    1 1 
        3  5675  1 1 11 SER OXT  O  17.193 -17.406  -2.525 1.00 . A A . 11 SER OXT  1 1 
        3  5676  1 1 11 SER OG   O  16.094 -17.521   1.695 1.00 . A A . 11 SER OG   1 1 
        3  5677  2 1  1 TYR C    C -16.070 -12.724  -3.888 1.00 . B B .  1 TYR C    1 1 
        3  5678  2 1  1 TYR CA   C -17.254 -12.141  -3.122 1.00 . B B .  1 TYR CA   1 1 
        3  5679  2 1  1 TYR CB   C -16.867 -11.875  -1.663 1.00 . B B .  1 TYR CB   1 1 
        3  5680  2 1  1 TYR CD1  C -18.856 -10.350  -1.303 1.00 . B B .  1 TYR CD1  1 1 
        3  5681  2 1  1 TYR CD2  C -18.201 -11.786   0.482 1.00 . B B .  1 TYR CD2  1 1 
        3  5682  2 1  1 TYR CE1  C -19.885  -9.850  -0.528 1.00 . B B .  1 TYR CE1  1 1 
        3  5683  2 1  1 TYR CE2  C -19.228 -11.293   1.263 1.00 . B B .  1 TYR CE2  1 1 
        3  5684  2 1  1 TYR CG   C -17.996 -11.326  -0.813 1.00 . B B .  1 TYR CG   1 1 
        3  5685  2 1  1 TYR CZ   C -20.067 -10.325   0.755 1.00 . B B .  1 TYR CZ   1 1 
        3  5686  2 1  1 TYR H1   H -18.109 -14.030  -2.891 1.00 . B B .  1 TYR H1   1 1 
        3  5687  2 1  1 TYR H2   H -18.830 -13.094  -4.101 1.00 . B B .  1 TYR H2   1 1 
        3  5688  2 1  1 TYR H3   H -19.140 -12.755  -2.474 1.00 . B B .  1 TYR H3   1 1 
        3  5689  2 1  1 TYR HA   H -17.548 -11.211  -3.587 1.00 . B B .  1 TYR HA   1 1 
        3  5690  2 1  1 TYR HB2  H -16.535 -12.800  -1.213 1.00 . B B .  1 TYR HB2  1 1 
        3  5691  2 1  1 TYR HB3  H -16.056 -11.162  -1.639 1.00 . B B .  1 TYR HB3  1 1 
        3  5692  2 1  1 TYR HD1  H -18.713  -9.980  -2.307 1.00 . B B .  1 TYR HD1  1 1 
        3  5693  2 1  1 TYR HD2  H -17.542 -12.544   0.879 1.00 . B B .  1 TYR HD2  1 1 
        3  5694  2 1  1 TYR HE1  H -20.542  -9.092  -0.927 1.00 . B B .  1 TYR HE1  1 1 
        3  5695  2 1  1 TYR HE2  H -19.368 -11.664   2.268 1.00 . B B .  1 TYR HE2  1 1 
        3  5696  2 1  1 TYR HH   H -21.244 -10.421   2.271 1.00 . B B .  1 TYR HH   1 1 
        3  5697  2 1  1 TYR N    N -18.414 -13.069  -3.149 1.00 . B B .  1 TYR N    1 1 
        3  5698  2 1  1 TYR O    O -16.061 -13.908  -4.227 1.00 . B B .  1 TYR O    1 1 
        3  5699  2 1  1 TYR OH   O -21.090  -9.831   1.530 1.00 . B B .  1 TYR OH   1 1 
        3  5700  2 1  2 THR C    C -12.618 -11.725  -4.305 1.00 . B B .  2 THR C    1 1 
        3  5701  2 1  2 THR CA   C -13.890 -12.323  -4.897 1.00 . B B .  2 THR CA   1 1 
        3  5702  2 1  2 THR CB   C -13.975 -11.936  -6.384 1.00 . B B .  2 THR CB   1 1 
        3  5703  2 1  2 THR CG2  C -13.349 -13.011  -7.259 1.00 . B B .  2 THR CG2  1 1 
        3  5704  2 1  2 THR H    H -15.139 -10.954  -3.873 1.00 . B B .  2 THR H    1 1 
        3  5705  2 1  2 THR HA   H -13.834 -13.400  -4.830 1.00 . B B .  2 THR HA   1 1 
        3  5706  2 1  2 THR HB   H -13.435 -11.012  -6.532 1.00 . B B .  2 THR HB   1 1 
        3  5707  2 1  2 THR HG1  H -15.467 -10.841  -7.069 1.00 . B B .  2 THR HG1  1 1 
        3  5708  2 1  2 THR HG21 H -13.573 -13.985  -6.849 1.00 . B B .  2 THR HG21 1 1 
        3  5709  2 1  2 THR HG22 H -12.278 -12.872  -7.289 1.00 . B B .  2 THR HG22 1 1 
        3  5710  2 1  2 THR HG23 H -13.750 -12.940  -8.259 1.00 . B B .  2 THR HG23 1 1 
        3  5711  2 1  2 THR N    N -15.074 -11.887  -4.165 1.00 . B B .  2 THR N    1 1 
        3  5712  2 1  2 THR O    O -12.595 -10.558  -3.910 1.00 . B B .  2 THR O    1 1 
        3  5713  2 1  2 THR OG1  O -15.343 -11.743  -6.764 1.00 . B B .  2 THR OG1  1 1 
        3  5714  2 1  3 ILE C    C  -9.116 -12.569  -4.553 1.00 . B B .  3 ILE C    1 1 
        3  5715  2 1  3 ILE CA   C -10.284 -12.078  -3.706 1.00 . B B .  3 ILE CA   1 1 
        3  5716  2 1  3 ILE CB   C -10.090 -12.551  -2.250 1.00 . B B .  3 ILE CB   1 1 
        3  5717  2 1  3 ILE CD1  C -11.053 -12.271   0.088 1.00 . B B .  3 ILE CD1  1 1 
        3  5718  2 1  3 ILE CG1  C -10.918 -11.686  -1.302 1.00 . B B .  3 ILE CG1  1 1 
        3  5719  2 1  3 ILE CG2  C  -8.618 -12.508  -1.856 1.00 . B B .  3 ILE CG2  1 1 
        3  5720  2 1  3 ILE H    H -11.641 -13.449  -4.581 1.00 . B B .  3 ILE H    1 1 
        3  5721  2 1  3 ILE HA   H -10.286 -10.997  -3.712 1.00 . B B .  3 ILE HA   1 1 
        3  5722  2 1  3 ILE HB   H -10.427 -13.573  -2.178 1.00 . B B .  3 ILE HB   1 1 
        3  5723  2 1  3 ILE HD11 H -11.296 -11.485   0.787 1.00 . B B .  3 ILE HD11 1 1 
        3  5724  2 1  3 ILE HD12 H -11.840 -13.011   0.092 1.00 . B B .  3 ILE HD12 1 1 
        3  5725  2 1  3 ILE HD13 H -10.121 -12.735   0.375 1.00 . B B .  3 ILE HD13 1 1 
        3  5726  2 1  3 ILE HG12 H -10.451 -10.717  -1.209 1.00 . B B .  3 ILE HG12 1 1 
        3  5727  2 1  3 ILE HG13 H -11.910 -11.564  -1.710 1.00 . B B .  3 ILE HG13 1 1 
        3  5728  2 1  3 ILE HG21 H  -8.087 -11.843  -2.521 1.00 . B B .  3 ILE HG21 1 1 
        3  5729  2 1  3 ILE HG22 H  -8.527 -12.150  -0.842 1.00 . B B .  3 ILE HG22 1 1 
        3  5730  2 1  3 ILE HG23 H  -8.197 -13.500  -1.927 1.00 . B B .  3 ILE HG23 1 1 
        3  5731  2 1  3 ILE N    N -11.561 -12.529  -4.249 1.00 . B B .  3 ILE N    1 1 
        3  5732  2 1  3 ILE O    O  -9.054 -13.739  -4.928 1.00 . B B .  3 ILE O    1 1 
        3  5733  2 1  4 ALA C    C  -5.777 -11.284  -5.098 1.00 . B B .  4 ALA C    1 1 
        3  5734  2 1  4 ALA CA   C  -7.012 -11.997  -5.636 1.00 . B B .  4 ALA CA   1 1 
        3  5735  2 1  4 ALA CB   C  -7.239 -11.636  -7.097 1.00 . B B .  4 ALA CB   1 1 
        3  5736  2 1  4 ALA H    H  -8.296 -10.751  -4.509 1.00 . B B .  4 ALA H    1 1 
        3  5737  2 1  4 ALA HA   H  -6.857 -13.064  -5.573 1.00 . B B .  4 ALA HA   1 1 
        3  5738  2 1  4 ALA HB1  H  -8.094 -10.980  -7.177 1.00 . B B .  4 ALA HB1  1 1 
        3  5739  2 1  4 ALA HB2  H  -6.365 -11.135  -7.485 1.00 . B B .  4 ALA HB2  1 1 
        3  5740  2 1  4 ALA HB3  H  -7.422 -12.535  -7.666 1.00 . B B .  4 ALA HB3  1 1 
        3  5741  2 1  4 ALA N    N  -8.190 -11.664  -4.843 1.00 . B B .  4 ALA N    1 1 
        3  5742  2 1  4 ALA O    O  -5.726 -10.055  -5.067 1.00 . B B .  4 ALA O    1 1 
        3  5743  2 1  5 ALA C    C  -2.333 -12.303  -4.565 1.00 . B B .  5 ALA C    1 1 
        3  5744  2 1  5 ALA CA   C  -3.550 -11.486  -4.140 1.00 . B B .  5 ALA CA   1 1 
        3  5745  2 1  5 ALA CB   C  -3.627 -11.398  -2.624 1.00 . B B .  5 ALA CB   1 1 
        3  5746  2 1  5 ALA H    H  -4.878 -13.028  -4.723 1.00 . B B .  5 ALA H    1 1 
        3  5747  2 1  5 ALA HA   H  -3.450 -10.484  -4.529 1.00 . B B .  5 ALA HA   1 1 
        3  5748  2 1  5 ALA HB1  H  -4.245 -10.558  -2.344 1.00 . B B .  5 ALA HB1  1 1 
        3  5749  2 1  5 ALA HB2  H  -4.057 -12.308  -2.231 1.00 . B B .  5 ALA HB2  1 1 
        3  5750  2 1  5 ALA HB3  H  -2.634 -11.266  -2.219 1.00 . B B .  5 ALA HB3  1 1 
        3  5751  2 1  5 ALA N    N  -4.781 -12.054  -4.674 1.00 . B B .  5 ALA N    1 1 
        3  5752  2 1  5 ALA O    O  -2.366 -13.532  -4.550 1.00 . B B .  5 ALA O    1 1 
        3  5753  2 1  6 LEU C    C   1.177 -11.678  -4.634 1.00 . B B .  6 LEU C    1 1 
        3  5754  2 1  6 LEU CA   C  -0.029 -12.274  -5.354 1.00 . B B .  6 LEU CA   1 1 
        3  5755  2 1  6 LEU CB   C   0.145 -12.178  -6.875 1.00 . B B .  6 LEU CB   1 1 
        3  5756  2 1  6 LEU CD1  C   2.333 -11.196  -7.611 1.00 . B B .  6 LEU CD1  1 1 
        3  5757  2 1  6 LEU CD2  C   0.204 -10.445  -8.683 1.00 . B B .  6 LEU CD2  1 1 
        3  5758  2 1  6 LEU CG   C   0.852 -10.923  -7.393 1.00 . B B .  6 LEU CG   1 1 
        3  5759  2 1  6 LEU H    H  -1.292 -10.635  -4.919 1.00 . B B .  6 LEU H    1 1 
        3  5760  2 1  6 LEU HA   H  -0.110 -13.315  -5.078 1.00 . B B .  6 LEU HA   1 1 
        3  5761  2 1  6 LEU HB2  H   0.707 -13.040  -7.203 1.00 . B B .  6 LEU HB2  1 1 
        3  5762  2 1  6 LEU HB3  H  -0.836 -12.221  -7.328 1.00 . B B .  6 LEU HB3  1 1 
        3  5763  2 1  6 LEU HD11 H   2.915 -10.580  -6.942 1.00 . B B .  6 LEU HD11 1 1 
        3  5764  2 1  6 LEU HD12 H   2.541 -12.237  -7.415 1.00 . B B .  6 LEU HD12 1 1 
        3  5765  2 1  6 LEU HD13 H   2.595 -10.964  -8.633 1.00 . B B .  6 LEU HD13 1 1 
        3  5766  2 1  6 LEU HD21 H  -0.333 -11.263  -9.142 1.00 . B B .  6 LEU HD21 1 1 
        3  5767  2 1  6 LEU HD22 H  -0.483  -9.641  -8.465 1.00 . B B .  6 LEU HD22 1 1 
        3  5768  2 1  6 LEU HD23 H   0.967 -10.092  -9.360 1.00 . B B .  6 LEU HD23 1 1 
        3  5769  2 1  6 LEU HG   H   0.761 -10.136  -6.659 1.00 . B B .  6 LEU HG   1 1 
        3  5770  2 1  6 LEU N    N  -1.259 -11.612  -4.935 1.00 . B B .  6 LEU N    1 1 
        3  5771  2 1  6 LEU O    O   1.286 -10.461  -4.488 1.00 . B B .  6 LEU O    1 1 
        3  5772  2 1  7 LEU C    C   4.484 -12.933  -3.880 1.00 . B B .  7 LEU C    1 1 
        3  5773  2 1  7 LEU CA   C   3.269 -12.106  -3.463 1.00 . B B .  7 LEU CA   1 1 
        3  5774  2 1  7 LEU CB   C   3.051 -12.222  -1.946 1.00 . B B .  7 LEU CB   1 1 
        3  5775  2 1  7 LEU CD1  C   2.035 -13.856  -0.341 1.00 . B B .  7 LEU CD1  1 1 
        3  5776  2 1  7 LEU CD2  C   0.682 -11.939  -1.187 1.00 . B B .  7 LEU CD2  1 1 
        3  5777  2 1  7 LEU CG   C   1.769 -12.944  -1.525 1.00 . B B .  7 LEU CG   1 1 
        3  5778  2 1  7 LEU H    H   1.929 -13.501  -4.317 1.00 . B B .  7 LEU H    1 1 
        3  5779  2 1  7 LEU HA   H   3.447 -11.071  -3.714 1.00 . B B .  7 LEU HA   1 1 
        3  5780  2 1  7 LEU HB2  H   3.892 -12.750  -1.523 1.00 . B B .  7 LEU HB2  1 1 
        3  5781  2 1  7 LEU HB3  H   3.029 -11.226  -1.531 1.00 . B B .  7 LEU HB3  1 1 
        3  5782  2 1  7 LEU HD11 H   2.837 -14.537  -0.583 1.00 . B B .  7 LEU HD11 1 1 
        3  5783  2 1  7 LEU HD12 H   2.316 -13.261   0.517 1.00 . B B .  7 LEU HD12 1 1 
        3  5784  2 1  7 LEU HD13 H   1.143 -14.419  -0.111 1.00 . B B .  7 LEU HD13 1 1 
        3  5785  2 1  7 LEU HD21 H   0.647 -11.792  -0.117 1.00 . B B .  7 LEU HD21 1 1 
        3  5786  2 1  7 LEU HD22 H   0.896 -10.998  -1.673 1.00 . B B .  7 LEU HD22 1 1 
        3  5787  2 1  7 LEU HD23 H  -0.273 -12.311  -1.529 1.00 . B B .  7 LEU HD23 1 1 
        3  5788  2 1  7 LEU HG   H   1.419 -13.554  -2.345 1.00 . B B .  7 LEU HG   1 1 
        3  5789  2 1  7 LEU N    N   2.074 -12.544  -4.176 1.00 . B B .  7 LEU N    1 1 
        3  5790  2 1  7 LEU O    O   4.492 -14.153  -3.728 1.00 . B B .  7 LEU O    1 1 
        3  5791  2 1  8 SER C    C   7.952 -12.363  -4.127 1.00 . B B .  8 SER C    1 1 
        3  5792  2 1  8 SER CA   C   6.726 -12.941  -4.831 1.00 . B B .  8 SER CA   1 1 
        3  5793  2 1  8 SER CB   C   6.889 -12.829  -6.348 1.00 . B B .  8 SER CB   1 1 
        3  5794  2 1  8 SER H    H   5.450 -11.289  -4.494 1.00 . B B .  8 SER H    1 1 
        3  5795  2 1  8 SER HA   H   6.633 -13.984  -4.566 1.00 . B B .  8 SER HA   1 1 
        3  5796  2 1  8 SER HB2  H   7.085 -11.799  -6.611 1.00 . B B .  8 SER HB2  1 1 
        3  5797  2 1  8 SER HB3  H   7.718 -13.445  -6.667 1.00 . B B .  8 SER HB3  1 1 
        3  5798  2 1  8 SER HG   H   4.965 -13.184  -6.428 1.00 . B B .  8 SER HG   1 1 
        3  5799  2 1  8 SER N    N   5.512 -12.262  -4.401 1.00 . B B .  8 SER N    1 1 
        3  5800  2 1  8 SER O    O   8.778 -11.695  -4.751 1.00 . B B .  8 SER O    1 1 
        3  5801  2 1  8 SER OG   O   5.717 -13.255  -7.020 1.00 . B B .  8 SER OG   1 1 
        3  5802  2 1  9 PRO C    C  10.550 -12.730  -2.492 1.00 . B B .  9 PRO C    1 1 
        3  5803  2 1  9 PRO CA   C   9.230 -12.116  -2.035 1.00 . B B .  9 PRO CA   1 1 
        3  5804  2 1  9 PRO CB   C   8.906 -12.540  -0.598 1.00 . B B .  9 PRO CB   1 1 
        3  5805  2 1  9 PRO CD   C   7.161 -13.405  -1.985 1.00 . B B .  9 PRO CD   1 1 
        3  5806  2 1  9 PRO CG   C   7.952 -13.675  -0.735 1.00 . B B .  9 PRO CG   1 1 
        3  5807  2 1  9 PRO HA   H   9.300 -11.039  -2.088 1.00 . B B .  9 PRO HA   1 1 
        3  5808  2 1  9 PRO HB2  H   9.814 -12.845  -0.098 1.00 . B B .  9 PRO HB2  1 1 
        3  5809  2 1  9 PRO HB3  H   8.459 -11.711  -0.069 1.00 . B B .  9 PRO HB3  1 1 
        3  5810  2 1  9 PRO HD2  H   6.901 -14.332  -2.473 1.00 . B B .  9 PRO HD2  1 1 
        3  5811  2 1  9 PRO HD3  H   6.273 -12.835  -1.754 1.00 . B B .  9 PRO HD3  1 1 
        3  5812  2 1  9 PRO HG2  H   8.496 -14.602  -0.829 1.00 . B B .  9 PRO HG2  1 1 
        3  5813  2 1  9 PRO HG3  H   7.297 -13.708   0.122 1.00 . B B .  9 PRO HG3  1 1 
        3  5814  2 1  9 PRO N    N   8.091 -12.616  -2.811 1.00 . B B .  9 PRO N    1 1 
        3  5815  2 1  9 PRO O    O  10.600 -13.895  -2.882 1.00 . B B .  9 PRO O    1 1 
        3  5816  2 1 10 TYR C    C  14.004 -11.938  -1.869 1.00 . B B . 10 TYR C    1 1 
        3  5817  2 1 10 TYR CA   C  12.938 -12.399  -2.856 1.00 . B B . 10 TYR CA   1 1 
        3  5818  2 1 10 TYR CB   C  13.270 -11.881  -4.258 1.00 . B B . 10 TYR CB   1 1 
        3  5819  2 1 10 TYR CD1  C  11.514 -12.953  -5.723 1.00 . B B . 10 TYR CD1  1 1 
        3  5820  2 1 10 TYR CD2  C  13.794 -13.556  -6.072 1.00 . B B . 10 TYR CD2  1 1 
        3  5821  2 1 10 TYR CE1  C  11.129 -13.804  -6.741 1.00 . B B . 10 TYR CE1  1 1 
        3  5822  2 1 10 TYR CE2  C  13.416 -14.409  -7.093 1.00 . B B . 10 TYR CE2  1 1 
        3  5823  2 1 10 TYR CG   C  12.851 -12.815  -5.371 1.00 . B B . 10 TYR CG   1 1 
        3  5824  2 1 10 TYR CZ   C  12.083 -14.530  -7.423 1.00 . B B . 10 TYR CZ   1 1 
        3  5825  2 1 10 TYR H    H  11.512 -11.017  -2.125 1.00 . B B . 10 TYR H    1 1 
        3  5826  2 1 10 TYR HA   H  12.921 -13.479  -2.875 1.00 . B B . 10 TYR HA   1 1 
        3  5827  2 1 10 TYR HB2  H  12.768 -10.937  -4.413 1.00 . B B . 10 TYR HB2  1 1 
        3  5828  2 1 10 TYR HB3  H  14.338 -11.730  -4.334 1.00 . B B . 10 TYR HB3  1 1 
        3  5829  2 1 10 TYR HD1  H  10.769 -12.383  -5.188 1.00 . B B . 10 TYR HD1  1 1 
        3  5830  2 1 10 TYR HD2  H  14.838 -13.459  -5.811 1.00 . B B . 10 TYR HD2  1 1 
        3  5831  2 1 10 TYR HE1  H  10.084 -13.899  -6.999 1.00 . B B . 10 TYR HE1  1 1 
        3  5832  2 1 10 TYR HE2  H  14.164 -14.978  -7.626 1.00 . B B . 10 TYR HE2  1 1 
        3  5833  2 1 10 TYR HH   H  10.980 -14.984  -8.931 1.00 . B B . 10 TYR HH   1 1 
        3  5834  2 1 10 TYR N    N  11.616 -11.936  -2.445 1.00 . B B . 10 TYR N    1 1 
        3  5835  2 1 10 TYR O    O  13.969 -10.806  -1.387 1.00 . B B . 10 TYR O    1 1 
        3  5836  2 1 10 TYR OH   O  11.702 -15.378  -8.436 1.00 . B B . 10 TYR OH   1 1 
        3  5837  2 1 11 SER C    C  17.376 -12.460  -1.357 1.00 . B B . 11 SER C    1 1 
        3  5838  2 1 11 SER CA   C  16.030 -12.502  -0.641 1.00 . B B . 11 SER CA   1 1 
        3  5839  2 1 11 SER CB   C  16.071 -13.528   0.493 1.00 . B B . 11 SER CB   1 1 
        3  5840  2 1 11 SER H    H  14.929 -13.709  -1.989 1.00 . B B . 11 SER H    1 1 
        3  5841  2 1 11 SER HA   H  15.828 -11.527  -0.224 1.00 . B B . 11 SER HA   1 1 
        3  5842  2 1 11 SER HB2  H  15.141 -14.076   0.514 1.00 . B B . 11 SER HB2  1 1 
        3  5843  2 1 11 SER HB3  H  16.889 -14.213   0.327 1.00 . B B . 11 SER HB3  1 1 
        3  5844  2 1 11 SER HG   H  16.341 -11.947   1.619 1.00 . B B . 11 SER HG   1 1 
        3  5845  2 1 11 SER N    N  14.953 -12.821  -1.572 1.00 . B B . 11 SER N    1 1 
        3  5846  2 1 11 SER O    O  18.308 -11.821  -0.826 1.00 . B B . 11 SER O    1 1 
        3  5847  2 1 11 SER OXT  O  17.488 -13.070  -2.440 1.00 . B B . 11 SER OXT  1 1 
        3  5848  2 1 11 SER OG   O  16.253 -12.895   1.748 1.00 . B B . 11 SER OG   1 1 
        3  5849  3 1  1 TYR C    C -15.659  -7.965  -4.452 1.00 . C C .  1 TYR C    1 1 
        3  5850  3 1  1 TYR CA   C -16.850  -7.377  -3.701 1.00 . C C .  1 TYR CA   1 1 
        3  5851  3 1  1 TYR CB   C -16.482  -7.127  -2.234 1.00 . C C .  1 TYR CB   1 1 
        3  5852  3 1  1 TYR CD1  C -18.472  -5.599  -1.893 1.00 . C C .  1 TYR CD1  1 1 
        3  5853  3 1  1 TYR CD2  C -17.837  -7.037  -0.102 1.00 . C C .  1 TYR CD2  1 1 
        3  5854  3 1  1 TYR CE1  C -19.508  -5.098  -1.128 1.00 . C C .  1 TYR CE1  1 1 
        3  5855  3 1  1 TYR CE2  C -18.872  -6.541   0.668 1.00 . C C .  1 TYR CE2  1 1 
        3  5856  3 1  1 TYR CG   C -17.619  -6.577  -1.395 1.00 . C C .  1 TYR CG   1 1 
        3  5857  3 1  1 TYR CZ   C -19.704  -5.572   0.151 1.00 . C C .  1 TYR CZ   1 1 
        3  5858  3 1  1 TYR H1   H -17.729  -9.258  -3.495 1.00 . C C .  1 TYR H1   1 1 
        3  5859  3 1  1 TYR H2   H -18.422  -8.308  -4.710 1.00 . C C .  1 TYR H2   1 1 
        3  5860  3 1  1 TYR H3   H -18.752  -7.975  -3.086 1.00 . C C .  1 TYR H3   1 1 
        3  5861  3 1  1 TYR HA   H -17.128  -6.439  -4.161 1.00 . C C .  1 TYR HA   1 1 
        3  5862  3 1  1 TYR HB2  H -16.165  -8.058  -1.788 1.00 . C C .  1 TYR HB2  1 1 
        3  5863  3 1  1 TYR HB3  H -15.666  -6.421  -2.191 1.00 . C C .  1 TYR HB3  1 1 
        3  5864  3 1  1 TYR HD1  H -18.317  -5.229  -2.896 1.00 . C C .  1 TYR HD1  1 1 
        3  5865  3 1  1 TYR HD2  H -17.185  -7.797   0.301 1.00 . C C .  1 TYR HD2  1 1 
        3  5866  3 1  1 TYR HE1  H -20.159  -4.338  -1.533 1.00 . C C .  1 TYR HE1  1 1 
        3  5867  3 1  1 TYR HE2  H -19.024  -6.913   1.671 1.00 . C C .  1 TYR HE2  1 1 
        3  5868  3 1  1 TYR HH   H -20.942  -5.699   1.617 1.00 . C C .  1 TYR HH   1 1 
        3  5869  3 1  1 TYR N    N -18.020  -8.294  -3.751 1.00 . C C .  1 TYR N    1 1 
        3  5870  3 1  1 TYR O    O -15.658  -9.145  -4.803 1.00 . C C .  1 TYR O    1 1 
        3  5871  3 1  1 TYR OH   O -20.734  -5.076   0.916 1.00 . C C .  1 TYR OH   1 1 
        3  5872  3 1  2 THR C    C -12.192  -6.993  -4.793 1.00 . C C .  2 THR C    1 1 
        3  5873  3 1  2 THR CA   C -13.457  -7.574  -5.416 1.00 . C C .  2 THR CA   1 1 
        3  5874  3 1  2 THR CB   C -13.514  -7.171  -6.901 1.00 . C C .  2 THR CB   1 1 
        3  5875  3 1  2 THR CG2  C -12.874  -8.237  -7.775 1.00 . C C .  2 THR CG2  1 1 
        3  5876  3 1  2 THR H    H -14.711  -6.205  -4.399 1.00 . C C .  2 THR H    1 1 
        3  5877  3 1  2 THR HA   H -13.413  -8.652  -5.358 1.00 . C C .  2 THR HA   1 1 
        3  5878  3 1  2 THR HB   H -12.970  -6.246  -7.029 1.00 . C C .  2 THR HB   1 1 
        3  5879  3 1  2 THR HG1  H -14.986  -6.073  -7.622 1.00 . C C .  2 THR HG1  1 1 
        3  5880  3 1  2 THR HG21 H -13.107  -9.215  -7.379 1.00 . C C .  2 THR HG21 1 1 
        3  5881  3 1  2 THR HG22 H -11.803  -8.098  -7.786 1.00 . C C .  2 THR HG22 1 1 
        3  5882  3 1  2 THR HG23 H -13.258  -8.155  -8.781 1.00 . C C .  2 THR HG23 1 1 
        3  5883  3 1  2 THR N    N -14.650  -7.135  -4.701 1.00 . C C .  2 THR N    1 1 
        3  5884  3 1  2 THR O    O -12.166  -5.831  -4.388 1.00 . C C .  2 THR O    1 1 
        3  5885  3 1  2 THR OG1  O -14.875  -6.971  -7.303 1.00 . C C .  2 THR OG1  1 1 
        3  5886  3 1  3 ILE C    C  -8.696  -7.870  -4.979 1.00 . C C .  3 ILE C    1 1 
        3  5887  3 1  3 ILE CA   C  -9.875  -7.376  -4.148 1.00 . C C .  3 ILE CA   1 1 
        3  5888  3 1  3 ILE CB   C  -9.711  -7.868  -2.694 1.00 . C C .  3 ILE CB   1 1 
        3  5889  3 1  3 ILE CD1  C -10.698  -7.604  -0.363 1.00 . C C .  3 ILE CD1  1 1 
        3  5890  3 1  3 ILE CG1  C -10.550  -7.010  -1.749 1.00 . C C .  3 ILE CG1  1 1 
        3  5891  3 1  3 ILE CG2  C  -8.246  -7.840  -2.274 1.00 . C C .  3 ILE CG2  1 1 
        3  5892  3 1  3 ILE H    H -11.227  -8.725  -5.061 1.00 . C C .  3 ILE H    1 1 
        3  5893  3 1  3 ILE HA   H  -9.867  -6.296  -4.142 1.00 . C C .  3 ILE HA   1 1 
        3  5894  3 1  3 ILE HB   H -10.055  -8.890  -2.642 1.00 . C C .  3 ILE HB   1 1 
        3  5895  3 1  3 ILE HD11 H -10.946  -6.823   0.339 1.00 . C C .  3 ILE HD11 1 1 
        3  5896  3 1  3 ILE HD12 H -11.486  -8.344  -0.371 1.00 . C C .  3 ILE HD12 1 1 
        3  5897  3 1  3 ILE HD13 H  -9.770  -8.071  -0.070 1.00 . C C .  3 ILE HD13 1 1 
        3  5898  3 1  3 ILE HG12 H -10.085  -6.041  -1.645 1.00 . C C .  3 ILE HG12 1 1 
        3  5899  3 1  3 ILE HG13 H -11.538  -6.889  -2.166 1.00 . C C .  3 ILE HG13 1 1 
        3  5900  3 1  3 ILE HG21 H  -7.700  -7.166  -2.917 1.00 . C C .  3 ILE HG21 1 1 
        3  5901  3 1  3 ILE HG22 H  -8.172  -7.502  -1.251 1.00 . C C .  3 ILE HG22 1 1 
        3  5902  3 1  3 ILE HG23 H  -7.829  -8.833  -2.356 1.00 . C C .  3 ILE HG23 1 1 
        3  5903  3 1  3 ILE N    N -11.144  -7.810  -4.720 1.00 . C C .  3 ILE N    1 1 
        3  5904  3 1  3 ILE O    O  -8.636  -9.037  -5.361 1.00 . C C .  3 ILE O    1 1 
        3  5905  3 1  4 ALA C    C  -5.339  -6.606  -5.458 1.00 . C C .  4 ALA C    1 1 
        3  5906  3 1  4 ALA CA   C  -6.570  -7.307  -6.024 1.00 . C C .  4 ALA CA   1 1 
        3  5907  3 1  4 ALA CB   C  -6.771  -6.932  -7.484 1.00 . C C .  4 ALA CB   1 1 
        3  5908  3 1  4 ALA H    H  -7.864  -6.057  -4.908 1.00 . C C .  4 ALA H    1 1 
        3  5909  3 1  4 ALA HA   H  -6.425  -8.375  -5.966 1.00 . C C .  4 ALA HA   1 1 
        3  5910  3 1  4 ALA HB1  H  -7.631  -6.285  -7.575 1.00 . C C .  4 ALA HB1  1 1 
        3  5911  3 1  4 ALA HB2  H  -5.894  -6.418  -7.848 1.00 . C C .  4 ALA HB2  1 1 
        3  5912  3 1  4 ALA HB3  H  -6.932  -7.827  -8.067 1.00 . C C .  4 ALA HB3  1 1 
        3  5913  3 1  4 ALA N    N  -7.759  -6.969  -5.248 1.00 . C C .  4 ALA N    1 1 
        3  5914  3 1  4 ALA O    O  -5.279  -5.377  -5.421 1.00 . C C .  4 ALA O    1 1 
        3  5915  3 1  5 ALA C    C  -1.913  -7.645  -4.863 1.00 . C C .  5 ALA C    1 1 
        3  5916  3 1  5 ALA CA   C  -3.133  -6.825  -4.459 1.00 . C C .  5 ALA CA   1 1 
        3  5917  3 1  5 ALA CB   C  -3.238  -6.738  -2.944 1.00 . C C .  5 ALA CB   1 1 
        3  5918  3 1  5 ALA H    H  -4.457  -8.359  -5.073 1.00 . C C .  5 ALA H    1 1 
        3  5919  3 1  5 ALA HA   H  -3.022  -5.821  -4.844 1.00 . C C .  5 ALA HA   1 1 
        3  5920  3 1  5 ALA HB1  H  -3.851  -5.892  -2.673 1.00 . C C .  5 ALA HB1  1 1 
        3  5921  3 1  5 ALA HB2  H  -3.687  -7.644  -2.562 1.00 . C C .  5 ALA HB2  1 1 
        3  5922  3 1  5 ALA HB3  H  -2.252  -6.619  -2.521 1.00 . C C .  5 ALA HB3  1 1 
        3  5923  3 1  5 ALA N    N  -4.357  -7.385  -5.018 1.00 . C C .  5 ALA N    1 1 
        3  5924  3 1  5 ALA O    O  -1.954  -8.873  -4.858 1.00 . C C .  5 ALA O    1 1 
        3  5925  3 1  6 LEU C    C   1.604  -7.038  -4.859 1.00 . C C .  6 LEU C    1 1 
        3  5926  3 1  6 LEU CA   C   0.407  -7.625  -5.604 1.00 . C C .  6 LEU CA   1 1 
        3  5927  3 1  6 LEU CB   C   0.610  -7.522  -7.122 1.00 . C C .  6 LEU CB   1 1 
        3  5928  3 1  6 LEU CD1  C   2.812  -6.531  -7.804 1.00 . C C .  6 LEU CD1  1 1 
        3  5929  3 1  6 LEU CD2  C   0.705  -5.781  -8.921 1.00 . C C .  6 LEU CD2  1 1 
        3  5930  3 1  6 LEU CG   C   1.326  -6.263  -7.619 1.00 . C C .  6 LEU CG   1 1 
        3  5931  3 1  6 LEU H    H  -0.855  -5.980  -5.185 1.00 . C C .  6 LEU H    1 1 
        3  5932  3 1  6 LEU HA   H   0.316  -8.668  -5.336 1.00 . C C .  6 LEU HA   1 1 
        3  5933  3 1  6 LEU HB2  H   1.180  -8.381  -7.444 1.00 . C C .  6 LEU HB2  1 1 
        3  5934  3 1  6 LEU HB3  H  -0.361  -7.563  -7.594 1.00 . C C .  6 LEU HB3  1 1 
        3  5935  3 1  6 LEU HD11 H   3.376  -5.928  -7.108 1.00 . C C .  6 LEU HD11 1 1 
        3  5936  3 1  6 LEU HD12 H   3.015  -7.576  -7.622 1.00 . C C .  6 LEU HD12 1 1 
        3  5937  3 1  6 LEU HD13 H   3.099  -6.278  -8.814 1.00 . C C .  6 LEU HD13 1 1 
        3  5938  3 1  6 LEU HD21 H   0.173  -6.595  -9.390 1.00 . C C .  6 LEU HD21 1 1 
        3  5939  3 1  6 LEU HD22 H   0.018  -4.973  -8.714 1.00 . C C .  6 LEU HD22 1 1 
        3  5940  3 1  6 LEU HD23 H   1.484  -5.431  -9.582 1.00 . C C .  6 LEU HD23 1 1 
        3  5941  3 1  6 LEU HG   H   1.217  -5.479  -6.883 1.00 . C C .  6 LEU HG   1 1 
        3  5942  3 1  6 LEU N    N  -0.828  -6.958  -5.206 1.00 . C C .  6 LEU N    1 1 
        3  5943  3 1  6 LEU O    O   1.716  -5.821  -4.711 1.00 . C C .  6 LEU O    1 1 
        3  5944  3 1  7 LEU C    C   4.891  -8.310  -4.048 1.00 . C C .  7 LEU C    1 1 
        3  5945  3 1  7 LEU CA   C   3.675  -7.475  -3.653 1.00 . C C .  7 LEU CA   1 1 
        3  5946  3 1  7 LEU CB   C   3.434  -7.579  -2.141 1.00 . C C .  7 LEU CB   1 1 
        3  5947  3 1  7 LEU CD1  C   2.382  -9.177  -0.524 1.00 . C C .  7 LEU CD1  1 1 
        3  5948  3 1  7 LEU CD2  C   1.051  -7.277  -1.437 1.00 . C C .  7 LEU CD2  1 1 
        3  5949  3 1  7 LEU CG   C   2.143  -8.290  -1.732 1.00 . C C .  7 LEU CG   1 1 
        3  5950  3 1  7 LEU H    H   2.344  -8.865  -4.532 1.00 . C C .  7 LEU H    1 1 
        3  5951  3 1  7 LEU HA   H   3.863  -6.443  -3.909 1.00 . C C .  7 LEU HA   1 1 
        3  5952  3 1  7 LEU HB2  H   4.266  -8.110  -1.702 1.00 . C C .  7 LEU HB2  1 1 
        3  5953  3 1  7 LEU HB3  H   3.411  -6.581  -1.733 1.00 . C C .  7 LEU HB3  1 1 
        3  5954  3 1  7 LEU HD11 H   3.177  -9.875  -0.741 1.00 . C C .  7 LEU HD11 1 1 
        3  5955  3 1  7 LEU HD12 H   2.662  -8.565   0.321 1.00 . C C .  7 LEU HD12 1 1 
        3  5956  3 1  7 LEU HD13 H   1.478  -9.720  -0.291 1.00 . C C .  7 LEU HD13 1 1 
        3  5957  3 1  7 LEU HD21 H   0.977  -7.128  -0.369 1.00 . C C .  7 LEU HD21 1 1 
        3  5958  3 1  7 LEU HD22 H   1.292  -6.338  -1.916 1.00 . C C .  7 LEU HD22 1 1 
        3  5959  3 1  7 LEU HD23 H   0.108  -7.642  -1.815 1.00 . C C .  7 LEU HD23 1 1 
        3  5960  3 1  7 LEU HG   H   1.809  -8.917  -2.547 1.00 . C C .  7 LEU HG   1 1 
        3  5961  3 1  7 LEU N    N   2.490  -7.909  -4.386 1.00 . C C .  7 LEU N    1 1 
        3  5962  3 1  7 LEU O    O   4.890  -9.530  -3.894 1.00 . C C .  7 LEU O    1 1 
        3  5963  3 1  8 SER C    C   8.368  -7.759  -4.241 1.00 . C C .  8 SER C    1 1 
        3  5964  3 1  8 SER CA   C   7.149  -8.333  -4.962 1.00 . C C .  8 SER CA   1 1 
        3  5965  3 1  8 SER CB   C   7.336  -8.226  -6.477 1.00 . C C .  8 SER CB   1 1 
        3  5966  3 1  8 SER H    H   5.878  -6.673  -4.651 1.00 . C C .  8 SER H    1 1 
        3  5967  3 1  8 SER HA   H   7.047  -9.375  -4.694 1.00 . C C .  8 SER HA   1 1 
        3  5968  3 1  8 SER HB2  H   7.557  -7.202  -6.738 1.00 . C C .  8 SER HB2  1 1 
        3  5969  3 1  8 SER HB3  H   8.157  -8.859  -6.781 1.00 . C C .  8 SER HB3  1 1 
        3  5970  3 1  8 SER HG   H   5.403  -8.524  -6.592 1.00 . C C .  8 SER HG   1 1 
        3  5971  3 1  8 SER N    N   5.932  -7.646  -4.553 1.00 . C C .  8 SER N    1 1 
        3  5972  3 1  8 SER O    O   9.211  -7.106  -4.858 1.00 . C C .  8 SER O    1 1 
        3  5973  3 1  8 SER OG   O   6.166  -8.631  -7.165 1.00 . C C .  8 SER OG   1 1 
        3  5974  3 1  9 PRO C    C  10.932  -8.125  -2.555 1.00 . C C .  9 PRO C    1 1 
        3  5975  3 1  9 PRO CA   C   9.611  -7.498  -2.127 1.00 . C C .  9 PRO CA   1 1 
        3  5976  3 1  9 PRO CB   C   9.259  -7.908  -0.692 1.00 . C C .  9 PRO CB   1 1 
        3  5977  3 1  9 PRO CD   C   7.529  -8.767  -2.100 1.00 . C C .  9 PRO CD   1 1 
        3  5978  3 1  9 PRO CG   C   8.296  -9.033  -0.836 1.00 . C C .  9 PRO CG   1 1 
        3  5979  3 1  9 PRO HA   H   9.690  -6.422  -2.189 1.00 . C C .  9 PRO HA   1 1 
        3  5980  3 1  9 PRO HB2  H  10.156  -8.218  -0.175 1.00 . C C .  9 PRO HB2  1 1 
        3  5981  3 1  9 PRO HB3  H   8.813  -7.071  -0.176 1.00 . C C .  9 PRO HB3  1 1 
        3  5982  3 1  9 PRO HD2  H   7.266  -9.696  -2.585 1.00 . C C .  9 PRO HD2  1 1 
        3  5983  3 1  9 PRO HD3  H   6.645  -8.186  -1.889 1.00 . C C .  9 PRO HD3  1 1 
        3  5984  3 1  9 PRO HG2  H   8.833  -9.968  -0.913 1.00 . C C .  9 PRO HG2  1 1 
        3  5985  3 1  9 PRO HG3  H   7.626  -9.054   0.011 1.00 . C C .  9 PRO HG3  1 1 
        3  5986  3 1  9 PRO N    N   8.482  -7.996  -2.920 1.00 . C C .  9 PRO N    1 1 
        3  5987  3 1  9 PRO O    O  10.979  -9.294  -2.939 1.00 . C C .  9 PRO O    1 1 
        3  5988  3 1 10 TYR C    C  14.381  -7.380  -1.868 1.00 . C C . 10 TYR C    1 1 
        3  5989  3 1 10 TYR CA   C  13.326  -7.819  -2.879 1.00 . C C . 10 TYR CA   1 1 
        3  5990  3 1 10 TYR CB   C  13.693  -7.298  -4.271 1.00 . C C . 10 TYR CB   1 1 
        3  5991  3 1 10 TYR CD1  C  11.958  -8.352  -5.772 1.00 . C C . 10 TYR CD1  1 1 
        3  5992  3 1 10 TYR CD2  C  14.238  -8.976  -6.077 1.00 . C C . 10 TYR CD2  1 1 
        3  5993  3 1 10 TYR CE1  C  11.584  -9.198  -6.798 1.00 . C C . 10 TYR CE1  1 1 
        3  5994  3 1 10 TYR CE2  C  13.872  -9.824  -7.105 1.00 . C C . 10 TYR CE2  1 1 
        3  5995  3 1 10 TYR CG   C  13.289  -8.227  -5.394 1.00 . C C . 10 TYR CG   1 1 
        3  5996  3 1 10 TYR CZ   C  12.545  -9.932  -7.461 1.00 . C C . 10 TYR CZ   1 1 
        3  5997  3 1 10 TYR H    H  11.901  -6.418  -2.182 1.00 . C C . 10 TYR H    1 1 
        3  5998  3 1 10 TYR HA   H  13.295  -8.897  -2.905 1.00 . C C . 10 TYR HA   1 1 
        3  5999  3 1 10 TYR HB2  H  13.202  -6.350  -4.432 1.00 . C C . 10 TYR HB2  1 1 
        3  6000  3 1 10 TYR HB3  H  14.763  -7.158  -4.323 1.00 . C C . 10 TYR HB3  1 1 
        3  6001  3 1 10 TYR HD1  H  11.208  -7.776  -5.250 1.00 . C C . 10 TYR HD1  1 1 
        3  6002  3 1 10 TYR HD2  H  15.278  -8.889  -5.796 1.00 . C C . 10 TYR HD2  1 1 
        3  6003  3 1 10 TYR HE1  H  10.544  -9.282  -7.077 1.00 . C C . 10 TYR HE1  1 1 
        3  6004  3 1 10 TYR HE2  H  14.625 -10.399  -7.625 1.00 . C C . 10 TYR HE2  1 1 
        3  6005  3 1 10 TYR HH   H  11.475 -10.369  -8.999 1.00 . C C . 10 TYR HH   1 1 
        3  6006  3 1 10 TYR N    N  12.004  -7.340  -2.493 1.00 . C C . 10 TYR N    1 1 
        3  6007  3 1 10 TYR O    O  14.356  -6.249  -1.382 1.00 . C C . 10 TYR O    1 1 
        3  6008  3 1 10 TYR OH   O  12.176 -10.776  -8.484 1.00 . C C . 10 TYR OH   1 1 
        3  6009  3 1 11 SER C    C  17.735  -7.996  -1.296 1.00 . C C . 11 SER C    1 1 
        3  6010  3 1 11 SER CA   C  16.375  -7.986  -0.608 1.00 . C C . 11 SER CA   1 1 
        3  6011  3 1 11 SER CB   C  16.361  -9.002   0.537 1.00 . C C . 11 SER CB   1 1 
        3  6012  3 1 11 SER H    H  15.276  -9.165  -1.981 1.00 . C C . 11 SER H    1 1 
        3  6013  3 1 11 SER HA   H  16.195  -7.001  -0.204 1.00 . C C . 11 SER HA   1 1 
        3  6014  3 1 11 SER HB2  H  15.419  -9.531   0.536 1.00 . C C . 11 SER HB2  1 1 
        3  6015  3 1 11 SER HB3  H  17.169  -9.706   0.401 1.00 . C C . 11 SER HB3  1 1 
        3  6016  3 1 11 SER HG   H  16.612  -7.415   1.657 1.00 . C C . 11 SER HG   1 1 
        3  6017  3 1 11 SER N    N  15.308  -8.281  -1.559 1.00 . C C . 11 SER N    1 1 
        3  6018  3 1 11 SER O    O  18.676  -7.382  -0.751 1.00 . C C . 11 SER O    1 1 
        3  6019  3 1 11 SER OXT  O  17.848  -8.619  -2.372 1.00 . C C . 11 SER OXT  1 1 
        3  6020  3 1 11 SER OG   O  16.520  -8.361   1.790 1.00 . C C . 11 SER OG   1 1 
        3  6021  4 1  1 TYR C    C -15.271  -3.240  -4.849 1.00 . D D .  1 TYR C    1 1 
        3  6022  4 1  1 TYR CA   C -16.464  -2.650  -4.103 1.00 . D D .  1 TYR CA   1 1 
        3  6023  4 1  1 TYR CB   C -16.110  -2.419  -2.630 1.00 . D D .  1 TYR CB   1 1 
        3  6024  4 1  1 TYR CD1  C -18.101  -0.889  -2.297 1.00 . D D .  1 TYR CD1  1 1 
        3  6025  4 1  1 TYR CD2  C -17.482  -2.338  -0.509 1.00 . D D .  1 TYR CD2  1 1 
        3  6026  4 1  1 TYR CE1  C -19.142  -0.390  -1.537 1.00 . D D .  1 TYR CE1  1 1 
        3  6027  4 1  1 TYR CE2  C -18.521  -1.844   0.256 1.00 . D D .  1 TYR CE2  1 1 
        3  6028  4 1  1 TYR CG   C -17.253  -1.871  -1.797 1.00 . D D .  1 TYR CG   1 1 
        3  6029  4 1  1 TYR CZ   C -19.348  -0.871  -0.262 1.00 . D D .  1 TYR CZ   1 1 
        3  6030  4 1  1 TYR H1   H -17.360  -4.526  -3.930 1.00 . D D .  1 TYR H1   1 1 
        3  6031  4 1  1 TYR H2   H -18.031  -3.555  -5.142 1.00 . D D .  1 TYR H2   1 1 
        3  6032  4 1  1 TYR H3   H -18.377  -3.239  -3.517 1.00 . D D .  1 TYR H3   1 1 
        3  6033  4 1  1 TYR HA   H -16.728  -1.706  -4.557 1.00 . D D .  1 TYR HA   1 1 
        3  6034  4 1  1 TYR HB2  H -15.804  -3.358  -2.191 1.00 . D D .  1 TYR HB2  1 1 
        3  6035  4 1  1 TYR HB3  H -15.290  -1.718  -2.570 1.00 . D D .  1 TYR HB3  1 1 
        3  6036  4 1  1 TYR HD1  H -17.938  -0.514  -3.297 1.00 . D D .  1 TYR HD1  1 1 
        3  6037  4 1  1 TYR HD2  H -16.833  -3.100  -0.105 1.00 . D D .  1 TYR HD2  1 1 
        3  6038  4 1  1 TYR HE1  H -19.789   0.372  -1.944 1.00 . D D .  1 TYR HE1  1 1 
        3  6039  4 1  1 TYR HE2  H -18.682  -2.221   1.256 1.00 . D D .  1 TYR HE2  1 1 
        3  6040  4 1  1 TYR HH   H -20.603  -1.006   1.188 1.00 . D D .  1 TYR HH   1 1 
        3  6041  4 1  1 TYR N    N -17.640  -3.556  -4.179 1.00 . D D .  1 TYR N    1 1 
        3  6042  4 1  1 TYR O    O -15.273  -4.417  -5.209 1.00 . D D .  1 TYR O    1 1 
        3  6043  4 1  1 TYR OH   O -20.383  -0.376   0.498 1.00 . D D .  1 TYR OH   1 1 
        3  6044  4 1  2 THR C    C -11.797  -2.284  -5.154 1.00 . D D .  2 THR C    1 1 
        3  6045  4 1  2 THR CA   C -13.059  -2.854  -5.793 1.00 . D D .  2 THR CA   1 1 
        3  6046  4 1  2 THR CB   C -13.102  -2.442  -7.275 1.00 . D D .  2 THR CB   1 1 
        3  6047  4 1  2 THR CG2  C -12.459  -3.505  -8.152 1.00 . D D .  2 THR CG2  1 1 
        3  6048  4 1  2 THR H    H -14.314  -1.486  -4.777 1.00 . D D .  2 THR H    1 1 
        3  6049  4 1  2 THR HA   H -13.019  -3.933  -5.742 1.00 . D D .  2 THR HA   1 1 
        3  6050  4 1  2 THR HB   H -12.552  -1.519  -7.392 1.00 . D D .  2 THR HB   1 1 
        3  6051  4 1  2 THR HG1  H -14.558  -1.340  -8.024 1.00 . D D .  2 THR HG1  1 1 
        3  6052  4 1  2 THR HG21 H -12.700  -4.485  -7.766 1.00 . D D .  2 THR HG21 1 1 
        3  6053  4 1  2 THR HG22 H -11.387  -3.372  -8.152 1.00 . D D .  2 THR HG22 1 1 
        3  6054  4 1  2 THR HG23 H -12.833  -3.414  -9.161 1.00 . D D .  2 THR HG23 1 1 
        3  6055  4 1  2 THR N    N -14.256  -2.414  -5.084 1.00 . D D .  2 THR N    1 1 
        3  6056  4 1  2 THR O    O -11.770  -1.125  -4.739 1.00 . D D .  2 THR O    1 1 
        3  6057  4 1  2 THR OG1  O -14.458  -2.233  -7.686 1.00 . D D .  2 THR OG1  1 1 
        3  6058  4 1  3 ILE C    C  -8.301  -3.174  -5.316 1.00 . D D .  3 ILE C    1 1 
        3  6059  4 1  3 ILE CA   C  -9.485  -2.678  -4.494 1.00 . D D .  3 ILE CA   1 1 
        3  6060  4 1  3 ILE CB   C  -9.338  -3.177  -3.040 1.00 . D D .  3 ILE CB   1 1 
        3  6061  4 1  3 ILE CD1  C -10.338  -2.919  -0.717 1.00 . D D .  3 ILE CD1  1 1 
        3  6062  4 1  3 ILE CG1  C -10.180  -2.320  -2.098 1.00 . D D .  3 ILE CG1  1 1 
        3  6063  4 1  3 ILE CG2  C  -7.877  -3.160  -2.607 1.00 . D D .  3 ILE CG2  1 1 
        3  6064  4 1  3 ILE H    H -10.834  -4.016  -5.430 1.00 . D D .  3 ILE H    1 1 
        3  6065  4 1  3 ILE HA   H  -9.473  -1.597  -4.482 1.00 . D D .  3 ILE HA   1 1 
        3  6066  4 1  3 ILE HB   H  -9.688  -4.198  -2.997 1.00 . D D .  3 ILE HB   1 1 
        3  6067  4 1  3 ILE HD11 H -10.584  -2.139  -0.012 1.00 . D D .  3 ILE HD11 1 1 
        3  6068  4 1  3 ILE HD12 H -11.131  -3.653  -0.732 1.00 . D D .  3 ILE HD12 1 1 
        3  6069  4 1  3 ILE HD13 H  -9.414  -3.395  -0.422 1.00 . D D .  3 ILE HD13 1 1 
        3  6070  4 1  3 ILE HG12 H  -9.713  -1.352  -1.988 1.00 . D D .  3 ILE HG12 1 1 
        3  6071  4 1  3 ILE HG13 H -11.166  -2.193  -2.521 1.00 . D D .  3 ILE HG13 1 1 
        3  6072  4 1  3 ILE HG21 H  -7.320  -2.490  -3.245 1.00 . D D .  3 ILE HG21 1 1 
        3  6073  4 1  3 ILE HG22 H  -7.809  -2.823  -1.583 1.00 . D D .  3 ILE HG22 1 1 
        3  6074  4 1  3 ILE HG23 H  -7.466  -4.156  -2.686 1.00 . D D .  3 ILE HG23 1 1 
        3  6075  4 1  3 ILE N    N -10.752  -3.104  -5.081 1.00 . D D .  3 ILE N    1 1 
        3  6076  4 1  3 ILE O    O  -8.244  -4.339  -5.705 1.00 . D D .  3 ILE O    1 1 
        3  6077  4 1  4 ALA C    C  -4.930  -1.922  -5.751 1.00 . D D .  4 ALA C    1 1 
        3  6078  4 1  4 ALA CA   C  -6.159  -2.613  -6.333 1.00 . D D .  4 ALA CA   1 1 
        3  6079  4 1  4 ALA CB   C  -6.341  -2.228  -7.794 1.00 . D D .  4 ALA CB   1 1 
        3  6080  4 1  4 ALA H    H  -7.458  -1.367  -5.222 1.00 . D D .  4 ALA H    1 1 
        3  6081  4 1  4 ALA HA   H  -6.018  -3.683  -6.280 1.00 . D D .  4 ALA HA   1 1 
        3  6082  4 1  4 ALA HB1  H  -7.174  -1.546  -7.885 1.00 . D D .  4 ALA HB1  1 1 
        3  6083  4 1  4 ALA HB2  H  -5.443  -1.750  -8.154 1.00 . D D .  4 ALA HB2  1 1 
        3  6084  4 1  4 ALA HB3  H  -6.536  -3.115  -8.378 1.00 . D D .  4 ALA HB3  1 1 
        3  6085  4 1  4 ALA N    N  -7.355  -2.277  -5.567 1.00 . D D .  4 ALA N    1 1 
        3  6086  4 1  4 ALA O    O  -4.865  -0.695  -5.707 1.00 . D D .  4 ALA O    1 1 
        3  6087  4 1  5 ALA C    C  -1.514  -2.983  -5.132 1.00 . D D .  5 ALA C    1 1 
        3  6088  4 1  5 ALA CA   C  -2.734  -2.159  -4.734 1.00 . D D .  5 ALA CA   1 1 
        3  6089  4 1  5 ALA CB   C  -2.852  -2.080  -3.221 1.00 . D D .  5 ALA CB   1 1 
        3  6090  4 1  5 ALA H    H  -4.061  -3.682  -5.370 1.00 . D D .  5 ALA H    1 1 
        3  6091  4 1  5 ALA HA   H  -2.614  -1.154  -5.114 1.00 . D D .  5 ALA HA   1 1 
        3  6092  4 1  5 ALA HB1  H  -3.461  -1.229  -2.951 1.00 . D D .  5 ALA HB1  1 1 
        3  6093  4 1  5 ALA HB2  H  -3.310  -2.983  -2.847 1.00 . D D .  5 ALA HB2  1 1 
        3  6094  4 1  5 ALA HB3  H  -1.868  -1.969  -2.789 1.00 . D D .  5 ALA HB3  1 1 
        3  6095  4 1  5 ALA N    N  -3.957  -2.709  -5.309 1.00 . D D .  5 ALA N    1 1 
        3  6096  4 1  5 ALA O    O  -1.560  -4.211  -5.134 1.00 . D D .  5 ALA O    1 1 
        3  6097  4 1  6 LEU C    C   2.005  -2.389  -5.098 1.00 . D D .  6 LEU C    1 1 
        3  6098  4 1  6 LEU CA   C   0.812  -2.968  -5.855 1.00 . D D .  6 LEU CA   1 1 
        3  6099  4 1  6 LEU CB   C   1.025  -2.855  -7.371 1.00 . D D .  6 LEU CB   1 1 
        3  6100  4 1  6 LEU CD1  C   3.239  -1.882  -8.037 1.00 . D D .  6 LEU CD1  1 1 
        3  6101  4 1  6 LEU CD2  C   1.146  -1.097  -9.152 1.00 . D D .  6 LEU CD2  1 1 
        3  6102  4 1  6 LEU CG   C   1.757  -1.600  -7.853 1.00 . D D .  6 LEU CG   1 1 
        3  6103  4 1  6 LEU H    H  -0.448  -1.321  -5.438 1.00 . D D .  6 LEU H    1 1 
        3  6104  4 1  6 LEU HA   H   0.713  -4.012  -5.595 1.00 . D D .  6 LEU HA   1 1 
        3  6105  4 1  6 LEU HB2  H   1.588  -3.717  -7.695 1.00 . D D .  6 LEU HB2  1 1 
        3  6106  4 1  6 LEU HB3  H   0.057  -2.883  -7.848 1.00 . D D .  6 LEU HB3  1 1 
        3  6107  4 1  6 LEU HD11 H   3.809  -1.280  -7.343 1.00 . D D .  6 LEU HD11 1 1 
        3  6108  4 1  6 LEU HD12 H   3.433  -2.928  -7.847 1.00 . D D .  6 LEU HD12 1 1 
        3  6109  4 1  6 LEU HD13 H   3.529  -1.639  -9.048 1.00 . D D .  6 LEU HD13 1 1 
        3  6110  4 1  6 LEU HD21 H   0.620  -1.904  -9.639 1.00 . D D .  6 LEU HD21 1 1 
        3  6111  4 1  6 LEU HD22 H   0.456  -0.294  -8.939 1.00 . D D .  6 LEU HD22 1 1 
        3  6112  4 1  6 LEU HD23 H   1.930  -0.735  -9.802 1.00 . D D .  6 LEU HD23 1 1 
        3  6113  4 1  6 LEU HG   H   1.653  -0.822  -7.110 1.00 . D D .  6 LEU HG   1 1 
        3  6114  4 1  6 LEU N    N  -0.423  -2.298  -5.464 1.00 . D D .  6 LEU N    1 1 
        3  6115  4 1  6 LEU O    O   2.123  -1.175  -4.943 1.00 . D D .  6 LEU O    1 1 
        3  6116  4 1  7 LEU C    C   5.282  -3.681  -4.263 1.00 . D D .  7 LEU C    1 1 
        3  6117  4 1  7 LEU CA   C   4.064  -2.840  -3.879 1.00 . D D .  7 LEU CA   1 1 
        3  6118  4 1  7 LEU CB   C   3.811  -2.939  -2.367 1.00 . D D .  7 LEU CB   1 1 
        3  6119  4 1  7 LEU CD1  C   2.755  -4.537  -0.755 1.00 . D D .  7 LEU CD1  1 1 
        3  6120  4 1  7 LEU CD2  C   1.425  -2.635  -1.670 1.00 . D D .  7 LEU CD2  1 1 
        3  6121  4 1  7 LEU CG   C   2.518  -3.649  -1.964 1.00 . D D .  7 LEU CG   1 1 
        3  6122  4 1  7 LEU H    H   2.735  -4.222  -4.774 1.00 . D D .  7 LEU H    1 1 
        3  6123  4 1  7 LEU HA   H   4.261  -1.810  -4.134 1.00 . D D .  7 LEU HA   1 1 
        3  6124  4 1  7 LEU HB2  H   4.640  -3.468  -1.920 1.00 . D D .  7 LEU HB2  1 1 
        3  6125  4 1  7 LEU HB3  H   3.785  -1.939  -1.964 1.00 . D D .  7 LEU HB3  1 1 
        3  6126  4 1  7 LEU HD11 H   3.546  -5.239  -0.974 1.00 . D D .  7 LEU HD11 1 1 
        3  6127  4 1  7 LEU HD12 H   3.038  -3.927   0.089 1.00 . D D .  7 LEU HD12 1 1 
        3  6128  4 1  7 LEU HD13 H   1.849  -5.077  -0.521 1.00 . D D .  7 LEU HD13 1 1 
        3  6129  4 1  7 LEU HD21 H   1.343  -2.493  -0.603 1.00 . D D .  7 LEU HD21 1 1 
        3  6130  4 1  7 LEU HD22 H   1.670  -1.694  -2.142 1.00 . D D .  7 LEU HD22 1 1 
        3  6131  4 1  7 LEU HD23 H   0.485  -2.998  -2.058 1.00 . D D .  7 LEU HD23 1 1 
        3  6132  4 1  7 LEU HG   H   2.186  -4.275  -2.780 1.00 . D D .  7 LEU HG   1 1 
        3  6133  4 1  7 LEU N    N   2.883  -3.267  -4.622 1.00 . D D .  7 LEU N    1 1 
        3  6134  4 1  7 LEU O    O   5.271  -4.902  -4.114 1.00 . D D .  7 LEU O    1 1 
        3  6135  4 1  8 SER C    C   8.766  -3.148  -4.414 1.00 . D D .  8 SER C    1 1 
        3  6136  4 1  8 SER CA   C   7.552  -3.714  -5.150 1.00 . D D .  8 SER CA   1 1 
        3  6137  4 1  8 SER CB   C   7.757  -3.601  -6.662 1.00 . D D .  8 SER CB   1 1 
        3  6138  4 1  8 SER H    H   6.284  -2.048  -4.846 1.00 . D D .  8 SER H    1 1 
        3  6139  4 1  8 SER HA   H   7.442  -4.756  -4.888 1.00 . D D .  8 SER HA   1 1 
        3  6140  4 1  8 SER HB2  H   7.988  -2.576  -6.915 1.00 . D D .  8 SER HB2  1 1 
        3  6141  4 1  8 SER HB3  H   8.576  -4.238  -6.961 1.00 . D D .  8 SER HB3  1 1 
        3  6142  4 1  8 SER HG   H   5.824  -3.889  -6.800 1.00 . D D .  8 SER HG   1 1 
        3  6143  4 1  8 SER N    N   6.332  -3.022  -4.753 1.00 . D D .  8 SER N    1 1 
        3  6144  4 1  8 SER O    O   9.622  -2.503  -5.020 1.00 . D D .  8 SER O    1 1 
        3  6145  4 1  8 SER OG   O   6.593  -3.993  -7.367 1.00 . D D .  8 SER OG   1 1 
        3  6146  4 1  9 PRO C    C  11.305  -3.537  -2.696 1.00 . D D .  9 PRO C    1 1 
        3  6147  4 1  9 PRO CA   C   9.985  -2.892  -2.285 1.00 . D D .  9 PRO CA   1 1 
        3  6148  4 1  9 PRO CB   C   9.609  -3.288  -0.853 1.00 . D D .  9 PRO CB   1 1 
        3  6149  4 1  9 PRO CD   C   7.894  -4.146  -2.281 1.00 . D D .  9 PRO CD   1 1 
        3  6150  4 1  9 PRO CG   C   8.641  -4.410  -1.005 1.00 . D D .  9 PRO CG   1 1 
        3  6151  4 1  9 PRO HA   H  10.077  -1.817  -2.353 1.00 . D D .  9 PRO HA   1 1 
        3  6152  4 1  9 PRO HB2  H  10.494  -3.601  -0.319 1.00 . D D .  9 PRO HB2  1 1 
        3  6153  4 1  9 PRO HB3  H   9.158  -2.446  -0.350 1.00 . D D .  9 PRO HB3  1 1 
        3  6154  4 1  9 PRO HD2  H   7.633  -5.075  -2.767 1.00 . D D .  9 PRO HD2  1 1 
        3  6155  4 1  9 PRO HD3  H   7.008  -3.559  -2.086 1.00 . D D .  9 PRO HD3  1 1 
        3  6156  4 1  9 PRO HG2  H   9.174  -5.347  -1.069 1.00 . D D .  9 PRO HG2  1 1 
        3  6157  4 1  9 PRO HG3  H   7.959  -4.422  -0.168 1.00 . D D .  9 PRO HG3  1 1 
        3  6158  4 1  9 PRO N    N   8.862  -3.383  -3.090 1.00 . D D .  9 PRO N    1 1 
        3  6159  4 1  9 PRO O    O  11.343  -4.713  -3.056 1.00 . D D .  9 PRO O    1 1 
        3  6160  4 1 10 TYR C    C  14.755  -2.834  -2.001 1.00 . D D . 10 TYR C    1 1 
        3  6161  4 1 10 TYR CA   C  13.702  -3.257  -3.021 1.00 . D D . 10 TYR CA   1 1 
        3  6162  4 1 10 TYR CB   C  14.090  -2.742  -4.407 1.00 . D D . 10 TYR CB   1 1 
        3  6163  4 1 10 TYR CD1  C  12.357  -3.778  -5.923 1.00 . D D . 10 TYR CD1  1 1 
        3  6164  4 1 10 TYR CD2  C  14.635  -4.417  -6.217 1.00 . D D . 10 TYR CD2  1 1 
        3  6165  4 1 10 TYR CE1  C  11.985  -4.618  -6.956 1.00 . D D . 10 TYR CE1  1 1 
        3  6166  4 1 10 TYR CE2  C  14.270  -5.258  -7.252 1.00 . D D . 10 TYR CE2  1 1 
        3  6167  4 1 10 TYR CG   C  13.686  -3.664  -5.536 1.00 . D D . 10 TYR CG   1 1 
        3  6168  4 1 10 TYR CZ   C  12.944  -5.354  -7.616 1.00 . D D . 10 TYR CZ   1 1 
        3  6169  4 1 10 TYR H    H  12.287  -1.830  -2.355 1.00 . D D . 10 TYR H    1 1 
        3  6170  4 1 10 TYR HA   H  13.656  -4.335  -3.047 1.00 . D D . 10 TYR HA   1 1 
        3  6171  4 1 10 TYR HB2  H  13.615  -1.787  -4.575 1.00 . D D . 10 TYR HB2  1 1 
        3  6172  4 1 10 TYR HB3  H  15.163  -2.616  -4.448 1.00 . D D . 10 TYR HB3  1 1 
        3  6173  4 1 10 TYR HD1  H  11.607  -3.199  -5.405 1.00 . D D . 10 TYR HD1  1 1 
        3  6174  4 1 10 TYR HD2  H  15.673  -4.339  -5.929 1.00 . D D . 10 TYR HD2  1 1 
        3  6175  4 1 10 TYR HE1  H  10.946  -4.692  -7.242 1.00 . D D . 10 TYR HE1  1 1 
        3  6176  4 1 10 TYR HE2  H  15.023  -5.836  -7.769 1.00 . D D . 10 TYR HE2  1 1 
        3  6177  4 1 10 TYR HH   H  11.897  -5.767  -9.175 1.00 . D D . 10 TYR HH   1 1 
        3  6178  4 1 10 TYR N    N  12.382  -2.760  -2.647 1.00 . D D . 10 TYR N    1 1 
        3  6179  4 1 10 TYR O    O  14.745  -1.700  -1.520 1.00 . D D . 10 TYR O    1 1 
        3  6180  4 1 10 TYR OH   O  12.577  -6.190  -8.646 1.00 . D D . 10 TYR OH   1 1 
        3  6181  4 1 11 SER C    C  18.090  -3.515  -1.389 1.00 . D D . 11 SER C    1 1 
        3  6182  4 1 11 SER CA   C  16.722  -3.473  -0.717 1.00 . D D . 11 SER CA   1 1 
        3  6183  4 1 11 SER CB   C  16.674  -4.482   0.432 1.00 . D D . 11 SER CB   1 1 
        3  6184  4 1 11 SER H    H  15.616  -4.635  -2.097 1.00 . D D . 11 SER H    1 1 
        3  6185  4 1 11 SER HA   H  16.559  -2.481  -0.321 1.00 . D D . 11 SER HA   1 1 
        3  6186  4 1 11 SER HB2  H  15.723  -4.990   0.422 1.00 . D D . 11 SER HB2  1 1 
        3  6187  4 1 11 SER HB3  H  17.470  -5.203   0.308 1.00 . D D . 11 SER HB3  1 1 
        3  6188  4 1 11 SER HG   H  16.991  -2.900   1.544 1.00 . D D . 11 SER HG   1 1 
        3  6189  4 1 11 SER N    N  15.661  -3.750  -1.678 1.00 . D D . 11 SER N    1 1 
        3  6190  4 1 11 SER O    O  19.044  -2.937  -0.826 1.00 . D D . 11 SER O    1 1 
        3  6191  4 1 11 SER OXT  O  18.196  -4.128  -2.473 1.00 . D D . 11 SER OXT  1 1 
        3  6192  4 1 11 SER OG   O  16.834  -3.837   1.683 1.00 . D D . 11 SER OG   1 1 
        3  6193  5 1  1 TYR C    C -14.821   1.483  -5.183 1.00 . E E .  1 TYR C    1 1 
        3  6194  5 1  1 TYR CA   C -16.020   2.074  -4.446 1.00 . E E .  1 TYR CA   1 1 
        3  6195  5 1  1 TYR CB   C -15.680   2.290  -2.967 1.00 . E E .  1 TYR CB   1 1 
        3  6196  5 1  1 TYR CD1  C -17.658   3.837  -2.643 1.00 . E E .  1 TYR CD1  1 1 
        3  6197  5 1  1 TYR CD2  C -17.078   2.362  -0.863 1.00 . E E .  1 TYR CD2  1 1 
        3  6198  5 1  1 TYR CE1  C -18.704   4.339  -1.891 1.00 . E E .  1 TYR CE1  1 1 
        3  6199  5 1  1 TYR CE2  C -18.120   2.859  -0.106 1.00 . E E .  1 TYR CE2  1 1 
        3  6200  5 1  1 TYR CG   C -16.827   2.841  -2.144 1.00 . E E .  1 TYR CG   1 1 
        3  6201  5 1  1 TYR CZ   C -18.930   3.846  -0.624 1.00 . E E .  1 TYR CZ   1 1 
        3  6202  5 1  1 TYR H1   H -16.925   0.197  -4.305 1.00 . E E .  1 TYR H1   1 1 
        3  6203  5 1  1 TYR H2   H -17.589   1.190  -5.503 1.00 . E E .  1 TYR H2   1 1 
        3  6204  5 1  1 TYR H3   H -17.939   1.482  -3.875 1.00 . E E .  1 TYR H3   1 1 
        3  6205  5 1  1 TYR HA   H -16.276   3.021  -4.895 1.00 . E E .  1 TYR HA   1 1 
        3  6206  5 1  1 TYR HB2  H -15.387   1.347  -2.534 1.00 . E E .  1 TYR HB2  1 1 
        3  6207  5 1  1 TYR HB3  H -14.856   2.985  -2.895 1.00 . E E .  1 TYR HB3  1 1 
        3  6208  5 1  1 TYR HD1  H -17.479   4.221  -3.637 1.00 . E E .  1 TYR HD1  1 1 
        3  6209  5 1  1 TYR HD2  H -16.442   1.589  -0.459 1.00 . E E .  1 TYR HD2  1 1 
        3  6210  5 1  1 TYR HE1  H -19.339   5.113  -2.298 1.00 . E E .  1 TYR HE1  1 1 
        3  6211  5 1  1 TYR HE2  H -18.297   2.474   0.888 1.00 . E E .  1 TYR HE2  1 1 
        3  6212  5 1  1 TYR HH   H -20.199   3.713   0.815 1.00 . E E .  1 TYR HH   1 1 
        3  6213  5 1  1 TYR N    N -17.200   1.173  -4.539 1.00 . E E .  1 TYR N    1 1 
        3  6214  5 1  1 TYR O    O -14.825   0.308  -5.551 1.00 . E E .  1 TYR O    1 1 
        3  6215  5 1  1 TYR OH   O -19.971   4.344   0.128 1.00 . E E .  1 TYR OH   1 1 
        3  6216  5 1  2 THR C    C -11.338   2.426  -5.435 1.00 . E E .  2 THR C    1 1 
        3  6217  5 1  2 THR CA   C -12.594   1.864  -6.091 1.00 . E E .  2 THR CA   1 1 
        3  6218  5 1  2 THR CB   C -12.613   2.283  -7.573 1.00 . E E .  2 THR CB   1 1 
        3  6219  5 1  2 THR CG2  C -11.972   1.214  -8.445 1.00 . E E .  2 THR CG2  1 1 
        3  6220  5 1  2 THR H    H -13.856   3.231  -5.081 1.00 . E E .  2 THR H    1 1 
        3  6221  5 1  2 THR HA   H -12.559   0.784  -6.045 1.00 . E E .  2 THR HA   1 1 
        3  6222  5 1  2 THR HB   H -12.050   3.199  -7.680 1.00 . E E .  2 THR HB   1 1 
        3  6223  5 1  2 THR HG1  H -14.050   3.414  -8.314 1.00 . E E .  2 THR HG1  1 1 
        3  6224  5 1  2 THR HG21 H -12.214   0.237  -8.053 1.00 . E E .  2 THR HG21 1 1 
        3  6225  5 1  2 THR HG22 H -10.900   1.346  -8.447 1.00 . E E .  2 THR HG22 1 1 
        3  6226  5 1  2 THR HG23 H -12.347   1.300  -9.454 1.00 . E E .  2 THR HG23 1 1 
        3  6227  5 1  2 THR N    N -13.798   2.305  -5.397 1.00 . E E .  2 THR N    1 1 
        3  6228  5 1  2 THR O    O -11.311   3.583  -5.013 1.00 . E E .  2 THR O    1 1 
        3  6229  5 1  2 THR OG1  O -13.961   2.510  -8.002 1.00 . E E .  2 THR OG1  1 1 
        3  6230  5 1  3 ILE C    C  -7.847   1.520  -5.563 1.00 . E E .  3 ILE C    1 1 
        3  6231  5 1  3 ILE CA   C  -9.037   2.016  -4.749 1.00 . E E .  3 ILE CA   1 1 
        3  6232  5 1  3 ILE CB   C  -8.907   1.503  -3.299 1.00 . E E .  3 ILE CB   1 1 
        3  6233  5 1  3 ILE CD1  C  -9.971   1.724  -0.999 1.00 . E E .  3 ILE CD1  1 1 
        3  6234  5 1  3 ILE CG1  C  -9.765   2.350  -2.363 1.00 . E E .  3 ILE CG1  1 1 
        3  6235  5 1  3 ILE CG2  C  -7.452   1.523  -2.843 1.00 . E E .  3 ILE CG2  1 1 
        3  6236  5 1  3 ILE H    H -10.381   0.690  -5.708 1.00 . E E .  3 ILE H    1 1 
        3  6237  5 1  3 ILE HA   H  -9.019   3.095  -4.729 1.00 . E E .  3 ILE HA   1 1 
        3  6238  5 1  3 ILE HB   H  -9.254   0.482  -3.268 1.00 . E E .  3 ILE HB   1 1 
        3  6239  5 1  3 ILE HD11 H -10.222   2.493  -0.283 1.00 . E E .  3 ILE HD11 1 1 
        3  6240  5 1  3 ILE HD12 H -10.776   1.004  -1.052 1.00 . E E .  3 ILE HD12 1 1 
        3  6241  5 1  3 ILE HD13 H  -9.064   1.226  -0.690 1.00 . E E .  3 ILE HD13 1 1 
        3  6242  5 1  3 ILE HG12 H  -9.289   3.309  -2.218 1.00 . E E .  3 ILE HG12 1 1 
        3  6243  5 1  3 ILE HG13 H -10.736   2.500  -2.811 1.00 . E E .  3 ILE HG13 1 1 
        3  6244  5 1  3 ILE HG21 H  -6.888   2.198  -3.468 1.00 . E E .  3 ILE HG21 1 1 
        3  6245  5 1  3 ILE HG22 H  -7.402   1.855  -1.816 1.00 . E E .  3 ILE HG22 1 1 
        3  6246  5 1  3 ILE HG23 H  -7.037   0.528  -2.920 1.00 . E E .  3 ILE HG23 1 1 
        3  6247  5 1  3 ILE N    N -10.298   1.600  -5.353 1.00 . E E .  3 ILE N    1 1 
        3  6248  5 1  3 ILE O    O  -7.791   0.357  -5.958 1.00 . E E .  3 ILE O    1 1 
        3  6249  5 1  4 ALA C    C  -4.472   2.759  -5.959 1.00 . E E .  4 ALA C    1 1 
        3  6250  5 1  4 ALA CA   C  -5.697   2.076  -6.557 1.00 . E E .  4 ALA CA   1 1 
        3  6251  5 1  4 ALA CB   C  -5.863   2.468  -8.017 1.00 . E E .  4 ALA CB   1 1 
        3  6252  5 1  4 ALA H    H  -7.000   3.323  -5.452 1.00 . E E .  4 ALA H    1 1 
        3  6253  5 1  4 ALA HA   H  -5.561   1.007  -6.508 1.00 . E E .  4 ALA HA   1 1 
        3  6254  5 1  4 ALA HB1  H  -6.699   3.145  -8.117 1.00 . E E .  4 ALA HB1  1 1 
        3  6255  5 1  4 ALA HB2  H  -4.963   2.955  -8.364 1.00 . E E .  4 ALA HB2  1 1 
        3  6256  5 1  4 ALA HB3  H  -6.044   1.584  -8.609 1.00 . E E .  4 ALA HB3  1 1 
        3  6257  5 1  4 ALA N    N  -6.898   2.414  -5.801 1.00 . E E .  4 ALA N    1 1 
        3  6258  5 1  4 ALA O    O  -4.404   3.987  -5.906 1.00 . E E .  4 ALA O    1 1 
        3  6259  5 1  5 ALA C    C  -1.068   1.682  -5.305 1.00 . E E .  5 ALA C    1 1 
        3  6260  5 1  5 ALA CA   C  -2.291   2.509  -4.918 1.00 . E E .  5 ALA CA   1 1 
        3  6261  5 1  5 ALA CB   C  -2.427   2.581  -3.406 1.00 . E E .  5 ALA CB   1 1 
        3  6262  5 1  5 ALA H    H  -3.615   0.995  -5.577 1.00 . E E .  5 ALA H    1 1 
        3  6263  5 1  5 ALA HA   H  -2.161   3.515  -5.291 1.00 . E E .  5 ALA HA   1 1 
        3  6264  5 1  5 ALA HB1  H  -3.027   3.439  -3.139 1.00 . E E .  5 ALA HB1  1 1 
        3  6265  5 1  5 ALA HB2  H  -2.905   1.682  -3.045 1.00 . E E .  5 ALA HB2  1 1 
        3  6266  5 1  5 ALA HB3  H  -1.448   2.673  -2.960 1.00 . E E .  5 ALA HB3  1 1 
        3  6267  5 1  5 ALA N    N  -3.508   1.966  -5.510 1.00 . E E .  5 ALA N    1 1 
        3  6268  5 1  5 ALA O    O  -1.120   0.454  -5.313 1.00 . E E .  5 ALA O    1 1 
        3  6269  5 1  6 LEU C    C   2.454   2.256  -5.226 1.00 . E E .  6 LEU C    1 1 
        3  6270  5 1  6 LEU CA   C   1.266   1.688  -6.000 1.00 . E E .  6 LEU CA   1 1 
        3  6271  5 1  6 LEU CB   C   1.497   1.804  -7.512 1.00 . E E .  6 LEU CB   1 1 
        3  6272  5 1  6 LEU CD1  C   3.731   2.755  -8.144 1.00 . E E .  6 LEU CD1  1 1 
        3  6273  5 1  6 LEU CD2  C   1.661   3.564  -9.286 1.00 . E E .  6 LEU CD2  1 1 
        3  6274  5 1  6 LEU CG   C   2.249   3.053  -7.979 1.00 . E E .  6 LEU CG   1 1 
        3  6275  5 1  6 LEU H    H   0.011   3.341  -5.590 1.00 . E E .  6 LEU H    1 1 
        3  6276  5 1  6 LEU HA   H   1.159   0.644  -5.744 1.00 . E E .  6 LEU HA   1 1 
        3  6277  5 1  6 LEU HB2  H   2.056   0.937  -7.834 1.00 . E E .  6 LEU HB2  1 1 
        3  6278  5 1  6 LEU HB3  H   0.535   1.790  -8.000 1.00 . E E .  6 LEU HB3  1 1 
        3  6279  5 1  6 LEU HD11 H   4.299   3.359  -7.452 1.00 . E E .  6 LEU HD11 1 1 
        3  6280  5 1  6 LEU HD12 H   3.914   1.710  -7.942 1.00 . E E .  6 LEU HD12 1 1 
        3  6281  5 1  6 LEU HD13 H   4.035   2.985  -9.155 1.00 . E E .  6 LEU HD13 1 1 
        3  6282  5 1  6 LEU HD21 H   1.122   2.766  -9.776 1.00 . E E .  6 LEU HD21 1 1 
        3  6283  5 1  6 LEU HD22 H   0.986   4.382  -9.082 1.00 . E E .  6 LEU HD22 1 1 
        3  6284  5 1  6 LEU HD23 H   2.458   3.907  -9.929 1.00 . E E .  6 LEU HD23 1 1 
        3  6285  5 1  6 LEU HG   H   2.143   3.830  -7.236 1.00 . E E .  6 LEU HG   1 1 
        3  6286  5 1  6 LEU N    N   0.030   2.362  -5.620 1.00 . E E .  6 LEU N    1 1 
        3  6287  5 1  6 LEU O    O   2.577   3.468  -5.063 1.00 . E E .  6 LEU O    1 1 
        3  6288  5 1  7 LEU C    C   5.714   0.938  -4.359 1.00 . E E .  7 LEU C    1 1 
        3  6289  5 1  7 LEU CA   C   4.496   1.784  -3.984 1.00 . E E .  7 LEU CA   1 1 
        3  6290  5 1  7 LEU CB   C   4.221   1.673  -2.477 1.00 . E E .  7 LEU CB   1 1 
        3  6291  5 1  7 LEU CD1  C   3.127   0.084  -0.884 1.00 . E E .  7 LEU CD1  1 1 
        3  6292  5 1  7 LEU CD2  C   1.823   1.986  -1.835 1.00 . E E .  7 LEU CD2  1 1 
        3  6293  5 1  7 LEU CG   C   2.919   0.968  -2.100 1.00 . E E .  7 LEU CG   1 1 
        3  6294  5 1  7 LEU H    H   3.167   0.417  -4.902 1.00 . E E .  7 LEU H    1 1 
        3  6295  5 1  7 LEU HA   H   4.701   2.816  -4.228 1.00 . E E .  7 LEU HA   1 1 
        3  6296  5 1  7 LEU HB2  H   5.041   1.135  -2.024 1.00 . E E .  7 LEU HB2  1 1 
        3  6297  5 1  7 LEU HB3  H   4.197   2.670  -2.065 1.00 . E E .  7 LEU HB3  1 1 
        3  6298  5 1  7 LEU HD11 H   3.921  -0.622  -1.082 1.00 . E E .  7 LEU HD11 1 1 
        3  6299  5 1  7 LEU HD12 H   3.393   0.696  -0.035 1.00 . E E .  7 LEU HD12 1 1 
        3  6300  5 1  7 LEU HD13 H   2.214  -0.453  -0.668 1.00 . E E .  7 LEU HD13 1 1 
        3  6301  5 1  7 LEU HD21 H   1.718   2.136  -0.771 1.00 . E E .  7 LEU HD21 1 1 
        3  6302  5 1  7 LEU HD22 H   2.081   2.924  -2.306 1.00 . E E .  7 LEU HD22 1 1 
        3  6303  5 1  7 LEU HD23 H   0.889   1.625  -2.242 1.00 . E E .  7 LEU HD23 1 1 
        3  6304  5 1  7 LEU HG   H   2.604   0.340  -2.921 1.00 . E E .  7 LEU HG   1 1 
        3  6305  5 1  7 LEU N    N   3.321   1.370  -4.744 1.00 . E E .  7 LEU N    1 1 
        3  6306  5 1  7 LEU O    O   5.694  -0.283  -4.217 1.00 . E E .  7 LEU O    1 1 
        3  6307  5 1  8 SER C    C   9.204   1.455  -4.469 1.00 . E E .  8 SER C    1 1 
        3  6308  5 1  8 SER CA   C   7.993   0.894  -5.216 1.00 . E E .  8 SER CA   1 1 
        3  6309  5 1  8 SER CB   C   8.211   1.002  -6.727 1.00 . E E .  8 SER CB   1 1 
        3  6310  5 1  8 SER H    H   6.734   2.569  -4.920 1.00 . E E .  8 SER H    1 1 
        3  6311  5 1  8 SER HA   H   7.874  -0.145  -4.953 1.00 . E E .  8 SER HA   1 1 
        3  6312  5 1  8 SER HB2  H   8.438   2.026  -6.984 1.00 . E E .  8 SER HB2  1 1 
        3  6313  5 1  8 SER HB3  H   9.037   0.368  -7.015 1.00 . E E .  8 SER HB3  1 1 
        3  6314  5 1  8 SER HG   H   6.280   0.719  -6.887 1.00 . E E .  8 SER HG   1 1 
        3  6315  5 1  8 SER N    N   6.774   1.594  -4.832 1.00 . E E .  8 SER N    1 1 
        3  6316  5 1  8 SER O    O  10.069   2.096  -5.066 1.00 . E E .  8 SER O    1 1 
        3  6317  5 1  8 SER OG   O   7.056   0.599  -7.440 1.00 . E E .  8 SER OG   1 1 
        3  6318  5 1  9 PRO C    C  11.726   1.054  -2.732 1.00 . E E .  9 PRO C    1 1 
        3  6319  5 1  9 PRO CA   C  10.403   1.697  -2.325 1.00 . E E .  9 PRO CA   1 1 
        3  6320  5 1  9 PRO CB   C  10.015   1.286  -0.899 1.00 . E E .  9 PRO CB   1 1 
        3  6321  5 1  9 PRO CD   C   8.305   0.455  -2.350 1.00 . E E .  9 PRO CD   1 1 
        3  6322  5 1  9 PRO CG   C   9.038   0.174  -1.069 1.00 . E E .  9 PRO CG   1 1 
        3  6323  5 1  9 PRO HA   H  10.496   2.773  -2.381 1.00 . E E .  9 PRO HA   1 1 
        3  6324  5 1  9 PRO HB2  H  10.895   0.961  -0.365 1.00 . E E .  9 PRO HB2  1 1 
        3  6325  5 1  9 PRO HB3  H   9.569   2.127  -0.390 1.00 . E E .  9 PRO HB3  1 1 
        3  6326  5 1  9 PRO HD2  H   8.041  -0.469  -2.844 1.00 . E E .  9 PRO HD2  1 1 
        3  6327  5 1  9 PRO HD3  H   7.422   1.047  -2.158 1.00 . E E .  9 PRO HD3  1 1 
        3  6328  5 1  9 PRO HG2  H   9.564  -0.767  -1.137 1.00 . E E .  9 PRO HG2  1 1 
        3  6329  5 1  9 PRO HG3  H   8.349   0.161  -0.239 1.00 . E E .  9 PRO HG3  1 1 
        3  6330  5 1  9 PRO N    N   9.286   1.215  -3.145 1.00 . E E .  9 PRO N    1 1 
        3  6331  5 1  9 PRO O    O  11.762  -0.113  -3.120 1.00 . E E .  9 PRO O    1 1 
        3  6332  5 1 10 TYR C    C  15.178   1.731  -1.987 1.00 . E E . 10 TYR C    1 1 
        3  6333  5 1 10 TYR CA   C  14.130   1.324  -3.017 1.00 . E E . 10 TYR CA   1 1 
        3  6334  5 1 10 TYR CB   C  14.530   1.850  -4.397 1.00 . E E . 10 TYR CB   1 1 
        3  6335  5 1 10 TYR CD1  C  12.814   0.823  -5.937 1.00 . E E . 10 TYR CD1  1 1 
        3  6336  5 1 10 TYR CD2  C  15.093   0.182  -6.208 1.00 . E E . 10 TYR CD2  1 1 
        3  6337  5 1 10 TYR CE1  C  12.450  -0.011  -6.977 1.00 . E E . 10 TYR CE1  1 1 
        3  6338  5 1 10 TYR CE2  C  14.739  -0.654  -7.250 1.00 . E E . 10 TYR CE2  1 1 
        3  6339  5 1 10 TYR CG   C  14.139   0.934  -5.535 1.00 . E E . 10 TYR CG   1 1 
        3  6340  5 1 10 TYR CZ   C  13.416  -0.747  -7.630 1.00 . E E . 10 TYR CZ   1 1 
        3  6341  5 1 10 TYR H    H  12.716   2.747  -2.338 1.00 . E E . 10 TYR H    1 1 
        3  6342  5 1 10 TYR HA   H  14.079   0.246  -3.055 1.00 . E E . 10 TYR HA   1 1 
        3  6343  5 1 10 TYR HB2  H  14.053   2.804  -4.562 1.00 . E E . 10 TYR HB2  1 1 
        3  6344  5 1 10 TYR HB3  H  15.602   1.978  -4.428 1.00 . E E . 10 TYR HB3  1 1 
        3  6345  5 1 10 TYR HD1  H  12.059   1.402  -5.423 1.00 . E E . 10 TYR HD1  1 1 
        3  6346  5 1 10 TYR HD2  H  16.128   0.256  -5.907 1.00 . E E . 10 TYR HD2  1 1 
        3  6347  5 1 10 TYR HE1  H  11.415  -0.083  -7.274 1.00 . E E . 10 TYR HE1  1 1 
        3  6348  5 1 10 TYR HE2  H  15.496  -1.231  -7.760 1.00 . E E . 10 TYR HE2  1 1 
        3  6349  5 1 10 TYR HH   H  12.369  -1.160  -9.188 1.00 . E E . 10 TYR HH   1 1 
        3  6350  5 1 10 TYR N    N  12.808   1.823  -2.649 1.00 . E E . 10 TYR N    1 1 
        3  6351  5 1 10 TYR O    O  15.180   2.863  -1.505 1.00 . E E . 10 TYR O    1 1 
        3  6352  5 1 10 TYR OH   O  13.059  -1.577  -8.667 1.00 . E E . 10 TYR OH   1 1 
        3  6353  5 1 11 SER C    C  18.501   0.972  -1.352 1.00 . E E . 11 SER C    1 1 
        3  6354  5 1 11 SER CA   C  17.129   1.059  -0.692 1.00 . E E . 11 SER CA   1 1 
        3  6355  5 1 11 SER CB   C  17.043   0.064   0.467 1.00 . E E . 11 SER CB   1 1 
        3  6356  5 1 11 SER H    H  16.016  -0.081  -2.085 1.00 . E E . 11 SER H    1 1 
        3  6357  5 1 11 SER HA   H  16.990   2.058  -0.308 1.00 . E E . 11 SER HA   1 1 
        3  6358  5 1 11 SER HB2  H  16.084  -0.431   0.444 1.00 . E E . 11 SER HB2  1 1 
        3  6359  5 1 11 SER HB3  H  17.830  -0.670   0.368 1.00 . E E . 11 SER HB3  1 1 
        3  6360  5 1 11 SER HG   H  17.346   1.657   1.569 1.00 . E E . 11 SER HG   1 1 
        3  6361  5 1 11 SER N    N  16.070   0.800  -1.661 1.00 . E E . 11 SER N    1 1 
        3  6362  5 1 11 SER O    O  19.463   1.538  -0.792 1.00 . E E . 11 SER O    1 1 
        3  6363  5 1 11 SER OXT  O  18.602   0.340  -2.424 1.00 . E E . 11 SER OXT  1 1 
        3  6364  5 1 11 SER OG   O  17.187   0.721   1.715 1.00 . E E . 11 SER OG   1 1 
        3  6365  6 1  1 TYR C    C -14.377   6.204  -5.490 1.00 . F F .  1 TYR C    1 1 
        3  6366  6 1  1 TYR CA   C -15.583   6.785  -4.757 1.00 . F F .  1 TYR CA   1 1 
        3  6367  6 1  1 TYR CB   C -15.259   6.979  -3.272 1.00 . F F .  1 TYR CB   1 1 
        3  6368  6 1  1 TYR CD1  C -17.246   8.516  -2.948 1.00 . F F .  1 TYR CD1  1 1 
        3  6369  6 1  1 TYR CD2  C -16.678   7.021  -1.180 1.00 . F F .  1 TYR CD2  1 1 
        3  6370  6 1  1 TYR CE1  C -18.301   9.004  -2.201 1.00 . F F .  1 TYR CE1  1 1 
        3  6371  6 1  1 TYR CE2  C -17.731   7.504  -0.428 1.00 . F F .  1 TYR CE2  1 1 
        3  6372  6 1  1 TYR CG   C -16.416   7.516  -2.452 1.00 . F F .  1 TYR CG   1 1 
        3  6373  6 1  1 TYR CZ   C -18.539   8.495  -0.942 1.00 . F F .  1 TYR CZ   1 1 
        3  6374  6 1  1 TYR H1   H -16.493   4.910  -4.641 1.00 . F F .  1 TYR H1   1 1 
        3  6375  6 1  1 TYR H2   H -17.133   5.909  -5.846 1.00 . F F .  1 TYR H2   1 1 
        3  6376  6 1  1 TYR H3   H -17.512   6.193  -4.222 1.00 . F F .  1 TYR H3   1 1 
        3  6377  6 1  1 TYR HA   H -15.833   7.740  -5.195 1.00 . F F .  1 TYR HA   1 1 
        3  6378  6 1  1 TYR HB2  H -14.967   6.031  -2.848 1.00 . F F .  1 TYR HB2  1 1 
        3  6379  6 1  1 TYR HB3  H -14.436   7.675  -3.180 1.00 . F F .  1 TYR HB3  1 1 
        3  6380  6 1  1 TYR HD1  H -17.058   8.912  -3.935 1.00 . F F .  1 TYR HD1  1 1 
        3  6381  6 1  1 TYR HD2  H -16.043   6.244  -0.780 1.00 . F F .  1 TYR HD2  1 1 
        3  6382  6 1  1 TYR HE1  H -18.933   9.780  -2.604 1.00 . F F .  1 TYR HE1  1 1 
        3  6383  6 1  1 TYR HE2  H -17.917   7.105   0.558 1.00 . F F .  1 TYR HE2  1 1 
        3  6384  6 1  1 TYR HH   H -19.783   8.366   0.518 1.00 . F F .  1 TYR HH   1 1 
        3  6385  6 1  1 TYR N    N -16.762   5.887  -4.875 1.00 . F F .  1 TYR N    1 1 
        3  6386  6 1  1 TYR O    O -14.380   5.035  -5.877 1.00 . F F .  1 TYR O    1 1 
        3  6387  6 1  1 TYR OH   O -19.588   8.979  -0.195 1.00 . F F .  1 TYR OH   1 1 
        3  6388  6 1  2 THR C    C -10.887   7.133  -5.699 1.00 . F F .  2 THR C    1 1 
        3  6389  6 1  2 THR CA   C -12.142   6.589  -6.373 1.00 . F F .  2 THR CA   1 1 
        3  6390  6 1  2 THR CB   C -12.147   7.031  -7.848 1.00 . F F .  2 THR CB   1 1 
        3  6391  6 1  2 THR CG2  C -11.504   5.972  -8.730 1.00 . F F .  2 THR CG2  1 1 
        3  6392  6 1  2 THR H    H -13.407   7.948  -5.355 1.00 . F F .  2 THR H    1 1 
        3  6393  6 1  2 THR HA   H -12.114   5.510  -6.344 1.00 . F F .  2 THR HA   1 1 
        3  6394  6 1  2 THR HB   H -11.580   7.946  -7.938 1.00 . F F .  2 THR HB   1 1 
        3  6395  6 1  2 THR HG1  H -13.581   8.180  -8.568 1.00 . F F .  2 THR HG1  1 1 
        3  6396  6 1  2 THR HG21 H -11.754   4.991  -8.355 1.00 . F F .  2 THR HG21 1 1 
        3  6397  6 1  2 THR HG22 H -10.431   6.099  -8.720 1.00 . F F .  2 THR HG22 1 1 
        3  6398  6 1  2 THR HG23 H -11.869   6.075  -9.741 1.00 . F F .  2 THR HG23 1 1 
        3  6399  6 1  2 THR N    N -13.350   7.027  -5.683 1.00 . F F .  2 THR N    1 1 
        3  6400  6 1  2 THR O    O -10.856   8.283  -5.259 1.00 . F F .  2 THR O    1 1 
        3  6401  6 1  2 THR OG1  O -13.492   7.268  -8.284 1.00 . F F .  2 THR OG1  1 1 
        3  6402  6 1  3 ILE C    C  -7.401   6.205  -5.814 1.00 . F F .  3 ILE C    1 1 
        3  6403  6 1  3 ILE CA   C  -8.594   6.697  -5.003 1.00 . F F .  3 ILE CA   1 1 
        3  6404  6 1  3 ILE CB   C  -8.479   6.160  -3.561 1.00 . F F .  3 ILE CB   1 1 
        3  6405  6 1  3 ILE CD1  C  -9.572   6.340  -1.271 1.00 . F F .  3 ILE CD1  1 1 
        3  6406  6 1  3 ILE CG1  C  -9.347   6.992  -2.619 1.00 . F F .  3 ILE CG1  1 1 
        3  6407  6 1  3 ILE CG2  C  -7.029   6.169  -3.089 1.00 . F F .  3 ILE CG2  1 1 
        3  6408  6 1  3 ILE H    H  -9.940   5.396  -5.993 1.00 . F F .  3 ILE H    1 1 
        3  6409  6 1  3 ILE HA   H  -8.568   7.777  -4.965 1.00 . F F .  3 ILE HA   1 1 
        3  6410  6 1  3 ILE HB   H  -8.829   5.139  -3.551 1.00 . F F .  3 ILE HB   1 1 
        3  6411  6 1  3 ILE HD11 H  -9.815   7.099  -0.542 1.00 . F F .  3 ILE HD11 1 1 
        3  6412  6 1  3 ILE HD12 H -10.388   5.637  -1.343 1.00 . F F .  3 ILE HD12 1 1 
        3  6413  6 1  3 ILE HD13 H  -8.675   5.822  -0.967 1.00 . F F .  3 ILE HD13 1 1 
        3  6414  6 1  3 ILE HG12 H  -8.871   7.947  -2.451 1.00 . F F .  3 ILE HG12 1 1 
        3  6415  6 1  3 ILE HG13 H -10.312   7.152  -3.078 1.00 . F F .  3 ILE HG13 1 1 
        3  6416  6 1  3 ILE HG21 H  -6.456   6.847  -3.704 1.00 . F F .  3 ILE HG21 1 1 
        3  6417  6 1  3 ILE HG22 H  -6.988   6.494  -2.060 1.00 . F F .  3 ILE HG22 1 1 
        3  6418  6 1  3 ILE HG23 H  -6.619   5.173  -3.170 1.00 . F F .  3 ILE HG23 1 1 
        3  6419  6 1  3 ILE N    N  -9.854   6.300  -5.622 1.00 . F F .  3 ILE N    1 1 
        3  6420  6 1  3 ILE O    O  -7.346   5.044  -6.218 1.00 . F F .  3 ILE O    1 1 
        3  6421  6 1  4 ALA C    C  -4.018   7.436  -6.173 1.00 . F F .  4 ALA C    1 1 
        3  6422  6 1  4 ALA CA   C  -5.240   6.759  -6.785 1.00 . F F .  4 ALA CA   1 1 
        3  6423  6 1  4 ALA CB   C  -5.394   7.161  -8.246 1.00 . F F .  4 ALA CB   1 1 
        3  6424  6 1  4 ALA H    H  -6.546   8.002  -5.679 1.00 . F F .  4 ALA H    1 1 
        3  6425  6 1  4 ALA HA   H  -5.108   5.688  -6.742 1.00 . F F .  4 ALA HA   1 1 
        3  6426  6 1  4 ALA HB1  H  -6.219   7.849  -8.345 1.00 . F F .  4 ALA HB1  1 1 
        3  6427  6 1  4 ALA HB2  H  -4.485   7.636  -8.585 1.00 . F F .  4 ALA HB2  1 1 
        3  6428  6 1  4 ALA HB3  H  -5.584   6.281  -8.842 1.00 . F F .  4 ALA HB3  1 1 
        3  6429  6 1  4 ALA N    N  -6.445   7.096  -6.037 1.00 . F F .  4 ALA N    1 1 
        3  6430  6 1  4 ALA O    O  -3.947   8.662  -6.111 1.00 . F F .  4 ALA O    1 1 
        3  6431  6 1  5 ALA C    C  -0.620   6.342  -5.493 1.00 . F F .  5 ALA C    1 1 
        3  6432  6 1  5 ALA CA   C  -1.844   7.172  -5.114 1.00 . F F .  5 ALA CA   1 1 
        3  6433  6 1  5 ALA CB   C  -1.994   7.237  -3.603 1.00 . F F .  5 ALA CB   1 1 
        3  6434  6 1  5 ALA H    H  -3.167   5.666  -5.794 1.00 . F F .  5 ALA H    1 1 
        3  6435  6 1  5 ALA HA   H  -1.707   8.179  -5.480 1.00 . F F .  5 ALA HA   1 1 
        3  6436  6 1  5 ALA HB1  H  -2.619   8.078  -3.339 1.00 . F F .  5 ALA HB1  1 1 
        3  6437  6 1  5 ALA HB2  H  -2.449   6.325  -3.246 1.00 . F F .  5 ALA HB2  1 1 
        3  6438  6 1  5 ALA HB3  H  -1.022   7.356  -3.148 1.00 . F F .  5 ALA HB3  1 1 
        3  6439  6 1  5 ALA N    N  -3.058   6.638  -5.720 1.00 . F F .  5 ALA N    1 1 
        3  6440  6 1  5 ALA O    O  -0.677   5.115  -5.512 1.00 . F F .  5 ALA O    1 1 
        3  6441  6 1  6 LEU C    C   2.906   6.899  -5.365 1.00 . F F .  6 LEU C    1 1 
        3  6442  6 1  6 LEU CA   C   1.725   6.343  -6.158 1.00 . F F .  6 LEU CA   1 1 
        3  6443  6 1  6 LEU CB   C   1.977   6.470  -7.666 1.00 . F F .  6 LEU CB   1 1 
        3  6444  6 1  6 LEU CD1  C   4.209   7.443  -8.276 1.00 . F F .  6 LEU CD1  1 1 
        3  6445  6 1  6 LEU CD2  C   2.139   8.254  -9.418 1.00 . F F .  6 LEU CD2  1 1 
        3  6446  6 1  6 LEU CG   C   2.723   7.730  -8.115 1.00 . F F .  6 LEU CG   1 1 
        3  6447  6 1  6 LEU H    H   0.471   7.998  -5.750 1.00 . F F .  6 LEU H    1 1 
        3  6448  6 1  6 LEU HA   H   1.610   5.298  -5.912 1.00 . F F .  6 LEU HA   1 1 
        3  6449  6 1  6 LEU HB2  H   2.547   5.610  -7.985 1.00 . F F .  6 LEU HB2  1 1 
        3  6450  6 1  6 LEU HB3  H   1.021   6.450  -8.168 1.00 . F F .  6 LEU HB3  1 1 
        3  6451  6 1  6 LEU HD11 H   4.768   8.026  -7.558 1.00 . F F .  6 LEU HD11 1 1 
        3  6452  6 1  6 LEU HD12 H   4.394   6.393  -8.110 1.00 . F F .  6 LEU HD12 1 1 
        3  6453  6 1  6 LEU HD13 H   4.521   7.710  -9.276 1.00 . F F .  6 LEU HD13 1 1 
        3  6454  6 1  6 LEU HD21 H   1.610   7.458  -9.921 1.00 . F F .  6 LEU HD21 1 1 
        3  6455  6 1  6 LEU HD22 H   1.457   9.063  -9.206 1.00 . F F .  6 LEU HD22 1 1 
        3  6456  6 1  6 LEU HD23 H   2.937   8.611 -10.051 1.00 . F F .  6 LEU HD23 1 1 
        3  6457  6 1  6 LEU HG   H   2.610   8.496  -7.363 1.00 . F F .  6 LEU HG   1 1 
        3  6458  6 1  6 LEU N    N   0.486   7.021  -5.787 1.00 . F F .  6 LEU N    1 1 
        3  6459  6 1  6 LEU O    O   3.032   8.111  -5.192 1.00 . F F .  6 LEU O    1 1 
        3  6460  6 1  7 LEU C    C   6.152   5.560  -4.478 1.00 . F F .  7 LEU C    1 1 
        3  6461  6 1  7 LEU CA   C   4.934   6.408  -4.107 1.00 . F F .  7 LEU CA   1 1 
        3  6462  6 1  7 LEU CB   C   4.647   6.284  -2.603 1.00 . F F .  7 LEU CB   1 1 
        3  6463  6 1  7 LEU CD1  C   3.534   4.693  -1.024 1.00 . F F .  7 LEU CD1  1 1 
        3  6464  6 1  7 LEU CD2  C   2.240   6.593  -1.994 1.00 . F F .  7 LEU CD2  1 1 
        3  6465  6 1  7 LEU CG   C   3.341   5.577  -2.243 1.00 . F F .  7 LEU CG   1 1 
        3  6466  6 1  7 LEU H    H   3.609   5.056  -5.051 1.00 . F F .  7 LEU H    1 1 
        3  6467  6 1  7 LEU HA   H   5.146   7.441  -4.339 1.00 . F F .  7 LEU HA   1 1 
        3  6468  6 1  7 LEU HB2  H   5.462   5.740  -2.148 1.00 . F F .  7 LEU HB2  1 1 
        3  6469  6 1  7 LEU HB3  H   4.620   7.276  -2.181 1.00 . F F .  7 LEU HB3  1 1 
        3  6470  6 1  7 LEU HD11 H   4.331   3.989  -1.211 1.00 . F F .  7 LEU HD11 1 1 
        3  6471  6 1  7 LEU HD12 H   3.789   5.305  -0.171 1.00 . F F .  7 LEU HD12 1 1 
        3  6472  6 1  7 LEU HD13 H   2.619   4.156  -0.819 1.00 . F F .  7 LEU HD13 1 1 
        3  6473  6 1  7 LEU HD21 H   2.114   6.736  -0.932 1.00 . F F .  7 LEU HD21 1 1 
        3  6474  6 1  7 LEU HD22 H   2.508   7.533  -2.455 1.00 . F F .  7 LEU HD22 1 1 
        3  6475  6 1  7 LEU HD23 H   1.316   6.234  -2.422 1.00 . F F .  7 LEU HD23 1 1 
        3  6476  6 1  7 LEU HG   H   3.038   4.947  -3.067 1.00 . F F .  7 LEU HG   1 1 
        3  6477  6 1  7 LEU N    N   3.765   6.006  -4.882 1.00 . F F .  7 LEU N    1 1 
        3  6478  6 1  7 LEU O    O   6.125   4.338  -4.350 1.00 . F F .  7 LEU O    1 1 
        3  6479  6 1  8 SER C    C   9.646   6.064  -4.552 1.00 . F F .  8 SER C    1 1 
        3  6480  6 1  8 SER CA   C   8.439   5.517  -5.317 1.00 . F F .  8 SER CA   1 1 
        3  6481  6 1  8 SER CB   C   8.672   5.642  -6.825 1.00 . F F .  8 SER CB   1 1 
        3  6482  6 1  8 SER H    H   7.184   7.193  -5.014 1.00 . F F .  8 SER H    1 1 
        3  6483  6 1  8 SER HA   H   8.314   4.474  -5.067 1.00 . F F .  8 SER HA   1 1 
        3  6484  6 1  8 SER HB2  H   8.906   6.668  -7.067 1.00 . F F .  8 SER HB2  1 1 
        3  6485  6 1  8 SER HB3  H   9.499   5.008  -7.113 1.00 . F F .  8 SER HB3  1 1 
        3  6486  6 1  8 SER HG   H   6.742   5.367  -7.007 1.00 . F F .  8 SER HG   1 1 
        3  6487  6 1  8 SER N    N   7.218   6.217  -4.935 1.00 . F F .  8 SER N    1 1 
        3  6488  6 1  8 SER O    O  10.526   6.695  -5.139 1.00 . F F .  8 SER O    1 1 
        3  6489  6 1  8 SER OG   O   7.521   5.251  -7.554 1.00 . F F .  8 SER OG   1 1 
        3  6490  6 1  9 PRO C    C  12.140   5.635  -2.792 1.00 . F F .  9 PRO C    1 1 
        3  6491  6 1  9 PRO CA   C  10.823   6.296  -2.396 1.00 . F F .  9 PRO CA   1 1 
        3  6492  6 1  9 PRO CB   C  10.417   5.893  -0.974 1.00 . F F .  9 PRO CB   1 1 
        3  6493  6 1  9 PRO CD   C   8.713   5.077  -2.439 1.00 . F F .  9 PRO CD   1 1 
        3  6494  6 1  9 PRO CG   C   9.437   4.786  -1.154 1.00 . F F .  9 PRO CG   1 1 
        3  6495  6 1  9 PRO HA   H  10.931   7.370  -2.453 1.00 . F F .  9 PRO HA   1 1 
        3  6496  6 1  9 PRO HB2  H  11.290   5.564  -0.428 1.00 . F F .  9 PRO HB2  1 1 
        3  6497  6 1  9 PRO HB3  H   9.969   6.737  -0.471 1.00 . F F .  9 PRO HB3  1 1 
        3  6498  6 1  9 PRO HD2  H   8.442   4.156  -2.936 1.00 . F F .  9 PRO HD2  1 1 
        3  6499  6 1  9 PRO HD3  H   7.838   5.680  -2.253 1.00 . F F .  9 PRO HD3  1 1 
        3  6500  6 1  9 PRO HG2  H   9.957   3.842  -1.221 1.00 . F F .  9 PRO HG2  1 1 
        3  6501  6 1  9 PRO HG3  H   8.741   4.773  -0.328 1.00 . F F .  9 PRO HG3  1 1 
        3  6502  6 1  9 PRO N    N   9.710   5.825  -3.226 1.00 . F F .  9 PRO N    1 1 
        3  6503  6 1  9 PRO O    O  12.165   4.465  -3.174 1.00 . F F .  9 PRO O    1 1 
        3  6504  6 1 10 TYR C    C  15.591   6.256  -2.028 1.00 . F F . 10 TYR C    1 1 
        3  6505  6 1 10 TYR CA   C  14.548   5.877  -3.073 1.00 . F F . 10 TYR CA   1 1 
        3  6506  6 1 10 TYR CB   C  14.968   6.417  -4.442 1.00 . F F . 10 TYR CB   1 1 
        3  6507  6 1 10 TYR CD1  C  13.261   5.420  -6.015 1.00 . F F . 10 TYR CD1  1 1 
        3  6508  6 1 10 TYR CD2  C  15.541   4.776  -6.275 1.00 . F F . 10 TYR CD2  1 1 
        3  6509  6 1 10 TYR CE1  C  12.905   4.604  -7.072 1.00 . F F . 10 TYR CE1  1 1 
        3  6510  6 1 10 TYR CE2  C  15.194   3.959  -7.335 1.00 . F F . 10 TYR CE2  1 1 
        3  6511  6 1 10 TYR CG   C  14.583   5.519  -5.599 1.00 . F F . 10 TYR CG   1 1 
        3  6512  6 1 10 TYR CZ   C  13.875   3.876  -7.728 1.00 . F F . 10 TYR CZ   1 1 
        3  6513  6 1 10 TYR H    H  13.147   7.319  -2.407 1.00 . F F . 10 TYR H    1 1 
        3  6514  6 1 10 TYR HA   H  14.480   4.801  -3.126 1.00 . F F . 10 TYR HA   1 1 
        3  6515  6 1 10 TYR HB2  H  14.501   7.377  -4.600 1.00 . F F . 10 TYR HB2  1 1 
        3  6516  6 1 10 TYR HB3  H  16.041   6.538  -4.459 1.00 . F F . 10 TYR HB3  1 1 
        3  6517  6 1 10 TYR HD1  H  12.504   5.991  -5.499 1.00 . F F . 10 TYR HD1  1 1 
        3  6518  6 1 10 TYR HD2  H  16.574   4.842  -5.964 1.00 . F F . 10 TYR HD2  1 1 
        3  6519  6 1 10 TYR HE1  H  11.873   4.540  -7.381 1.00 . F F . 10 TYR HE1  1 1 
        3  6520  6 1 10 TYR HE2  H  15.954   3.389  -7.849 1.00 . F F . 10 TYR HE2  1 1 
        3  6521  6 1 10 TYR HH   H  12.852   3.499  -9.311 1.00 . F F . 10 TYR HH   1 1 
        3  6522  6 1 10 TYR N    N  13.230   6.392  -2.712 1.00 . F F . 10 TYR N    1 1 
        3  6523  6 1 10 TYR O    O  15.602   7.381  -1.529 1.00 . F F . 10 TYR O    1 1 
        3  6524  6 1 10 TYR OH   O  13.525   3.064  -8.782 1.00 . F F . 10 TYR OH   1 1 
        3  6525  6 1 11 SER C    C  18.899   5.438  -1.352 1.00 . F F . 11 SER C    1 1 
        3  6526  6 1 11 SER CA   C  17.517   5.549  -0.716 1.00 . F F . 11 SER CA   1 1 
        3  6527  6 1 11 SER CB   C  17.394   4.554   0.438 1.00 . F F . 11 SER CB   1 1 
        3  6528  6 1 11 SER H    H  16.411   4.436  -2.137 1.00 . F F . 11 SER H    1 1 
        3  6529  6 1 11 SER HA   H  17.391   6.551  -0.332 1.00 . F F . 11 SER HA   1 1 
        3  6530  6 1 11 SER HB2  H  16.427   4.075   0.397 1.00 . F F . 11 SER HB2  1 1 
        3  6531  6 1 11 SER HB3  H  18.170   3.807   0.351 1.00 . F F . 11 SER HB3  1 1 
        3  6532  6 1 11 SER HG   H  17.765   6.124   1.549 1.00 . F F . 11 SER HG   1 1 
        3  6533  6 1 11 SER N    N  16.469   5.312  -1.702 1.00 . F F . 11 SER N    1 1 
        3  6534  6 1 11 SER O    O  19.865   5.969  -0.763 1.00 . F F . 11 SER O    1 1 
        3  6535  6 1 11 SER OXT  O  19.004   4.823  -2.434 1.00 . F F . 11 SER OXT  1 1 
        3  6536  6 1 11 SER OG   O  17.527   5.205   1.690 1.00 . F F . 11 SER OG   1 1 
        3  6537  7 1  1 TYR C    C -13.945  10.889  -5.822 1.00 . G G .  1 TYR C    1 1 
        3  6538  7 1  1 TYR CA   C -15.159  11.468  -5.101 1.00 . G G .  1 TYR CA   1 1 
        3  6539  7 1  1 TYR CB   C -14.851  11.656  -3.612 1.00 . G G .  1 TYR CB   1 1 
        3  6540  7 1  1 TYR CD1  C -16.837  13.193  -3.302 1.00 . G G .  1 TYR CD1  1 1 
        3  6541  7 1  1 TYR CD2  C -16.289  11.689  -1.536 1.00 . G G .  1 TYR CD2  1 1 
        3  6542  7 1  1 TYR CE1  C -17.899  13.680  -2.563 1.00 . G G .  1 TYR CE1  1 1 
        3  6543  7 1  1 TYR CE2  C -17.348  12.171  -0.791 1.00 . G G .  1 TYR CE2  1 1 
        3  6544  7 1  1 TYR CG   C -16.014  12.190  -2.802 1.00 . G G .  1 TYR CG   1 1 
        3  6545  7 1  1 TYR CZ   C -18.149  13.166  -1.308 1.00 . G G .  1 TYR CZ   1 1 
        3  6546  7 1  1 TYR H1   H -16.074   9.595  -5.000 1.00 . G G .  1 TYR H1   1 1 
        3  6547  7 1  1 TYR H2   H -16.694  10.595  -6.215 1.00 . G G .  1 TYR H2   1 1 
        3  6548  7 1  1 TYR H3   H -17.097  10.881  -4.597 1.00 . G G .  1 TYR H3   1 1 
        3  6549  7 1  1 TYR HA   H -15.403  12.426  -5.538 1.00 . G G .  1 TYR HA   1 1 
        3  6550  7 1  1 TYR HB2  H -14.564  10.704  -3.190 1.00 . G G .  1 TYR HB2  1 1 
        3  6551  7 1  1 TYR HB3  H -14.028  12.349  -3.509 1.00 . G G .  1 TYR HB3  1 1 
        3  6552  7 1  1 TYR HD1  H -16.639  13.593  -4.285 1.00 . G G .  1 TYR HD1  1 1 
        3  6553  7 1  1 TYR HD2  H -15.659  10.910  -1.132 1.00 . G G .  1 TYR HD2  1 1 
        3  6554  7 1  1 TYR HE1  H -18.526  14.459  -2.969 1.00 . G G .  1 TYR HE1  1 1 
        3  6555  7 1  1 TYR HE2  H -17.544  11.769   0.193 1.00 . G G .  1 TYR HE2  1 1 
        3  6556  7 1  1 TYR HH   H -19.436  13.012   0.111 1.00 . G G .  1 TYR HH   1 1 
        3  6557  7 1  1 TYR N    N -16.338  10.572  -5.238 1.00 . G G .  1 TYR N    1 1 
        3  6558  7 1  1 TYR O    O -13.944   9.723  -6.215 1.00 . G G .  1 TYR O    1 1 
        3  6559  7 1  1 TYR OH   O -19.205  13.648  -0.569 1.00 . G G .  1 TYR OH   1 1 
        3  6560  7 1  2 THR C    C -10.451  11.815  -5.963 1.00 . G G .  2 THR C    1 1 
        3  6561  7 1  2 THR CA   C -11.694  11.276  -6.664 1.00 . G G .  2 THR CA   1 1 
        3  6562  7 1  2 THR CB   C -11.673  11.726  -8.136 1.00 . G G .  2 THR CB   1 1 
        3  6563  7 1  2 THR CG2  C -11.019  10.670  -9.013 1.00 . G G .  2 THR CG2  1 1 
        3  6564  7 1  2 THR H    H -12.973  12.629  -5.655 1.00 . G G .  2 THR H    1 1 
        3  6565  7 1  2 THR HA   H -11.668  10.197  -6.640 1.00 . G G .  2 THR HA   1 1 
        3  6566  7 1  2 THR HB   H -11.101  12.640  -8.211 1.00 . G G .  2 THR HB   1 1 
        3  6567  7 1  2 THR HG1  H -13.085  12.884  -8.882 1.00 . G G .  2 THR HG1  1 1 
        3  6568  7 1  2 THR HG21 H -11.281   9.688  -8.650 1.00 . G G .  2 THR HG21 1 1 
        3  6569  7 1  2 THR HG22 H  -9.945  10.790  -8.982 1.00 . G G .  2 THR HG22 1 1 
        3  6570  7 1  2 THR HG23 H -11.364  10.783 -10.030 1.00 . G G .  2 THR HG23 1 1 
        3  6571  7 1  2 THR N    N -12.913  11.710  -5.990 1.00 . G G .  2 THR N    1 1 
        3  6572  7 1  2 THR O    O -10.427  12.962  -5.514 1.00 . G G .  2 THR O    1 1 
        3  6573  7 1  2 THR OG1  O -13.008  11.972  -8.592 1.00 . G G .  2 THR OG1  1 1 
        3  6574  7 1  3 ILE C    C  -6.964  10.889  -6.022 1.00 . G G .  3 ILE C    1 1 
        3  6575  7 1  3 ILE CA   C  -8.172  11.372  -5.228 1.00 . G G .  3 ILE CA   1 1 
        3  6576  7 1  3 ILE CB   C  -8.083  10.820  -3.789 1.00 . G G .  3 ILE CB   1 1 
        3  6577  7 1  3 ILE CD1  C  -9.194  10.988  -1.506 1.00 . G G .  3 ILE CD1  1 1 
        3  6578  7 1  3 ILE CG1  C  -8.964  11.645  -2.852 1.00 . G G .  3 ILE CG1  1 1 
        3  6579  7 1  3 ILE CG2  C  -6.641  10.820  -3.295 1.00 . G G .  3 ILE CG2  1 1 
        3  6580  7 1  3 ILE H    H  -9.500  10.080  -6.252 1.00 . G G .  3 ILE H    1 1 
        3  6581  7 1  3 ILE HA   H  -8.148  12.451  -5.178 1.00 . G G .  3 ILE HA   1 1 
        3  6582  7 1  3 ILE HB   H  -8.435   9.801  -3.797 1.00 . G G .  3 ILE HB   1 1 
        3  6583  7 1  3 ILE HD11 H  -9.458  11.742  -0.780 1.00 . G G .  3 ILE HD11 1 1 
        3  6584  7 1  3 ILE HD12 H  -9.996  10.271  -1.588 1.00 . G G .  3 ILE HD12 1 1 
        3  6585  7 1  3 ILE HD13 H  -8.291  10.486  -1.191 1.00 . G G .  3 ILE HD13 1 1 
        3  6586  7 1  3 ILE HG12 H  -8.496  12.602  -2.679 1.00 . G G .  3 ILE HG12 1 1 
        3  6587  7 1  3 ILE HG13 H  -9.927  11.798  -3.318 1.00 . G G .  3 ILE HG13 1 1 
        3  6588  7 1  3 ILE HG21 H  -6.055  11.499  -3.895 1.00 . G G .  3 ILE HG21 1 1 
        3  6589  7 1  3 ILE HG22 H  -6.614  11.136  -2.263 1.00 . G G .  3 ILE HG22 1 1 
        3  6590  7 1  3 ILE HG23 H  -6.234   9.822  -3.377 1.00 . G G .  3 ILE HG23 1 1 
        3  6591  7 1  3 ILE N    N  -9.419  10.981  -5.873 1.00 . G G .  3 ILE N    1 1 
        3  6592  7 1  3 ILE O    O  -6.901   9.733  -6.437 1.00 . G G .  3 ILE O    1 1 
        3  6593  7 1  4 ALA C    C  -3.573  12.118  -6.312 1.00 . G G .  4 ALA C    1 1 
        3  6594  7 1  4 ALA CA   C  -4.786  11.452  -6.952 1.00 . G G .  4 ALA CA   1 1 
        3  6595  7 1  4 ALA CB   C  -4.914  11.868  -8.409 1.00 . G G .  4 ALA CB   1 1 
        3  6596  7 1  4 ALA H    H  -6.111  12.686  -5.857 1.00 . G G .  4 ALA H    1 1 
        3  6597  7 1  4 ALA HA   H  -4.657  10.380  -6.916 1.00 . G G .  4 ALA HA   1 1 
        3  6598  7 1  4 ALA HB1  H  -5.744  12.552  -8.517 1.00 . G G .  4 ALA HB1  1 1 
        3  6599  7 1  4 ALA HB2  H  -4.004  12.356  -8.725 1.00 . G G .  4 ALA HB2  1 1 
        3  6600  7 1  4 ALA HB3  H  -5.085  10.994  -9.019 1.00 . G G .  4 ALA HB3  1 1 
        3  6601  7 1  4 ALA N    N  -6.004  11.783  -6.220 1.00 . G G .  4 ALA N    1 1 
        3  6602  7 1  4 ALA O    O  -3.498  13.345  -6.239 1.00 . G G .  4 ALA O    1 1 
        3  6603  7 1  5 ALA C    C  -0.192  11.004  -5.587 1.00 . G G .  5 ALA C    1 1 
        3  6604  7 1  5 ALA CA   C  -1.417  11.836  -5.220 1.00 . G G .  5 ALA CA   1 1 
        3  6605  7 1  5 ALA CB   C  -1.594  11.886  -3.711 1.00 . G G .  5 ALA CB   1 1 
        3  6606  7 1  5 ALA H    H  -2.736  10.343  -5.935 1.00 . G G .  5 ALA H    1 1 
        3  6607  7 1  5 ALA HA   H  -1.271  12.846  -5.574 1.00 . G G .  5 ALA HA   1 1 
        3  6608  7 1  5 ALA HB1  H  -2.198  12.742  -3.447 1.00 . G G .  5 ALA HB1  1 1 
        3  6609  7 1  5 ALA HB2  H  -2.082  10.984  -3.375 1.00 . G G .  5 ALA HB2  1 1 
        3  6610  7 1  5 ALA HB3  H  -0.626  11.969  -3.237 1.00 . G G .  5 ALA HB3  1 1 
        3  6611  7 1  5 ALA N    N  -2.623  11.312  -5.850 1.00 . G G .  5 ALA N    1 1 
        3  6612  7 1  5 ALA O    O  -0.254   9.777  -5.617 1.00 . G G .  5 ALA O    1 1 
        3  6613  7 1  6 LEU C    C   3.334  11.547  -5.404 1.00 . G G .  6 LEU C    1 1 
        3  6614  7 1  6 LEU CA   C   2.162  11.000  -6.217 1.00 . G G .  6 LEU CA   1 1 
        3  6615  7 1  6 LEU CB   C   2.434  11.137  -7.721 1.00 . G G .  6 LEU CB   1 1 
        3  6616  7 1  6 LEU CD1  C   4.681  12.097  -8.292 1.00 . G G .  6 LEU CD1  1 1 
        3  6617  7 1  6 LEU CD2  C   2.635  12.929  -9.460 1.00 . G G .  6 LEU CD2  1 1 
        3  6618  7 1  6 LEU CG   C   3.196  12.394  -8.151 1.00 . G G .  6 LEU CG   1 1 
        3  6619  7 1  6 LEU H    H   0.908  12.657  -5.815 1.00 . G G .  6 LEU H    1 1 
        3  6620  7 1  6 LEU HA   H   2.039   9.953  -5.980 1.00 . G G .  6 LEU HA   1 1 
        3  6621  7 1  6 LEU HB2  H   3.002  10.275  -8.039 1.00 . G G .  6 LEU HB2  1 1 
        3  6622  7 1  6 LEU HB3  H   1.485  11.128  -8.236 1.00 . G G .  6 LEU HB3  1 1 
        3  6623  7 1  6 LEU HD11 H   5.235  12.670  -7.562 1.00 . G G .  6 LEU HD11 1 1 
        3  6624  7 1  6 LEU HD12 H   4.855  11.043  -8.128 1.00 . G G .  6 LEU HD12 1 1 
        3  6625  7 1  6 LEU HD13 H   5.010  12.365  -9.285 1.00 . G G .  6 LEU HD13 1 1 
        3  6626  7 1  6 LEU HD21 H   2.101  12.143  -9.973 1.00 . G G .  6 LEU HD21 1 1 
        3  6627  7 1  6 LEU HD22 H   1.959  13.747  -9.254 1.00 . G G .  6 LEU HD22 1 1 
        3  6628  7 1  6 LEU HD23 H   3.445  13.280 -10.082 1.00 . G G .  6 LEU HD23 1 1 
        3  6629  7 1  6 LEU HG   H   3.077  13.157  -7.396 1.00 . G G .  6 LEU HG   1 1 
        3  6630  7 1  6 LEU N    N   0.920  11.680  -5.860 1.00 . G G .  6 LEU N    1 1 
        3  6631  7 1  6 LEU O    O   3.463  12.756  -5.223 1.00 . G G .  6 LEU O    1 1 
        3  6632  7 1  7 LEU C    C   6.557  10.184  -4.476 1.00 . G G .  7 LEU C    1 1 
        3  6633  7 1  7 LEU CA   C   5.340  11.037  -4.118 1.00 . G G .  7 LEU CA   1 1 
        3  6634  7 1  7 LEU CB   C   5.031  10.909  -2.619 1.00 . G G .  7 LEU CB   1 1 
        3  6635  7 1  7 LEU CD1  C   3.900   9.309  -1.061 1.00 . G G .  7 LEU CD1  1 1 
        3  6636  7 1  7 LEU CD2  C   2.618  11.214  -2.040 1.00 . G G .  7 LEU CD2  1 1 
        3  6637  7 1  7 LEU CG   C   3.722  10.200  -2.279 1.00 . G G .  7 LEU CG   1 1 
        3  6638  7 1  7 LEU H    H   4.022   9.697  -5.089 1.00 . G G .  7 LEU H    1 1 
        3  6639  7 1  7 LEU HA   H   5.562  12.069  -4.344 1.00 . G G .  7 LEU HA   1 1 
        3  6640  7 1  7 LEU HB2  H   5.840  10.366  -2.153 1.00 . G G .  7 LEU HB2  1 1 
        3  6641  7 1  7 LEU HB3  H   4.997  11.901  -2.195 1.00 . G G .  7 LEU HB3  1 1 
        3  6642  7 1  7 LEU HD11 H   4.701   8.608  -1.243 1.00 . G G .  7 LEU HD11 1 1 
        3  6643  7 1  7 LEU HD12 H   4.141   9.918  -0.202 1.00 . G G .  7 LEU HD12 1 1 
        3  6644  7 1  7 LEU HD13 H   2.984   8.768  -0.874 1.00 . G G .  7 LEU HD13 1 1 
        3  6645  7 1  7 LEU HD21 H   2.468  11.340  -0.978 1.00 . G G .  7 LEU HD21 1 1 
        3  6646  7 1  7 LEU HD22 H   2.898  12.161  -2.479 1.00 . G G .  7 LEU HD22 1 1 
        3  6647  7 1  7 LEU HD23 H   1.703  10.865  -2.494 1.00 . G G .  7 LEU HD23 1 1 
        3  6648  7 1  7 LEU HG   H   3.430   9.574  -3.111 1.00 . G G .  7 LEU HG   1 1 
        3  6649  7 1  7 LEU N    N   4.181  10.646  -4.913 1.00 . G G .  7 LEU N    1 1 
        3  6650  7 1  7 LEU O    O   6.522   8.961  -4.352 1.00 . G G .  7 LEU O    1 1 
        3  6651  7 1  8 SER C    C  10.051  10.668  -4.493 1.00 . G G .  8 SER C    1 1 
        3  6652  7 1  8 SER CA   C   8.854  10.130  -5.277 1.00 . G G .  8 SER CA   1 1 
        3  6653  7 1  8 SER CB   C   9.114  10.260  -6.780 1.00 . G G .  8 SER CB   1 1 
        3  6654  7 1  8 SER H    H   7.605  11.812  -4.987 1.00 . G G .  8 SER H    1 1 
        3  6655  7 1  8 SER HA   H   8.720   9.087  -5.033 1.00 . G G .  8 SER HA   1 1 
        3  6656  7 1  8 SER HB2  H   9.333  11.291  -7.017 1.00 . G G .  8 SER HB2  1 1 
        3  6657  7 1  8 SER HB3  H   9.955   9.641  -7.053 1.00 . G G .  8 SER HB3  1 1 
        3  6658  7 1  8 SER HG   H   7.184  10.024  -7.026 1.00 . G G .  8 SER HG   1 1 
        3  6659  7 1  8 SER N    N   7.634  10.835  -4.912 1.00 . G G .  8 SER N    1 1 
        3  6660  7 1  8 SER O    O  10.940  11.300  -5.064 1.00 . G G .  8 SER O    1 1 
        3  6661  7 1  8 SER OG   O   7.982   9.852  -7.530 1.00 . G G .  8 SER OG   1 1 
        3  6662  7 1  9 PRO C    C  12.515  10.223  -2.701 1.00 . G G .  9 PRO C    1 1 
        3  6663  7 1  9 PRO CA   C  11.196  10.888  -2.319 1.00 . G G .  9 PRO CA   1 1 
        3  6664  7 1  9 PRO CB   C  10.765  10.478  -0.906 1.00 . G G .  9 PRO CB   1 1 
        3  6665  7 1  9 PRO CD   C   9.083   9.672  -2.399 1.00 . G G .  9 PRO CD   1 1 
        3  6666  7 1  9 PRO CG   C   9.791   9.369  -1.110 1.00 . G G .  9 PRO CG   1 1 
        3  6667  7 1  9 PRO HA   H  11.307  11.962  -2.370 1.00 . G G .  9 PRO HA   1 1 
        3  6668  7 1  9 PRO HB2  H  11.628  10.149  -0.345 1.00 . G G .  9 PRO HB2  1 1 
        3  6669  7 1  9 PRO HB3  H  10.305  11.319  -0.408 1.00 . G G .  9 PRO HB3  1 1 
        3  6670  7 1  9 PRO HD2  H   8.813   8.758  -2.907 1.00 . G G .  9 PRO HD2  1 1 
        3  6671  7 1  9 PRO HD3  H   8.209  10.278  -2.218 1.00 . G G .  9 PRO HD3  1 1 
        3  6672  7 1  9 PRO HG2  H  10.317   8.428  -1.182 1.00 . G G .  9 PRO HG2  1 1 
        3  6673  7 1  9 PRO HG3  H   9.086   9.343  -0.292 1.00 . G G .  9 PRO HG3  1 1 
        3  6674  7 1  9 PRO N    N  10.094  10.423  -3.168 1.00 . G G .  9 PRO N    1 1 
        3  6675  7 1  9 PRO O    O  12.539   9.056  -3.091 1.00 . G G .  9 PRO O    1 1 
        3  6676  7 1 10 TYR C    C  15.959  10.810  -1.885 1.00 . G G . 10 TYR C    1 1 
        3  6677  7 1 10 TYR CA   C  14.928  10.452  -2.949 1.00 . G G . 10 TYR CA   1 1 
        3  6678  7 1 10 TYR CB   C  15.372  11.002  -4.306 1.00 . G G . 10 TYR CB   1 1 
        3  6679  7 1 10 TYR CD1  C  13.687  10.020  -5.910 1.00 . G G . 10 TYR CD1  1 1 
        3  6680  7 1 10 TYR CD2  C  15.971   9.380  -6.147 1.00 . G G . 10 TYR CD2  1 1 
        3  6681  7 1 10 TYR CE1  C  13.346   9.214  -6.979 1.00 . G G . 10 TYR CE1  1 1 
        3  6682  7 1 10 TYR CE2  C  15.637   8.572  -7.218 1.00 . G G . 10 TYR CE2  1 1 
        3  6683  7 1 10 TYR CG   C  15.003  10.116  -5.476 1.00 . G G . 10 TYR CG   1 1 
        3  6684  7 1 10 TYR CZ   C  14.325   8.493  -7.629 1.00 . G G . 10 TYR CZ   1 1 
        3  6685  7 1 10 TYR H    H  13.527  11.898  -2.292 1.00 . G G . 10 TYR H    1 1 
        3  6686  7 1 10 TYR HA   H  14.854   9.376  -3.015 1.00 . G G . 10 TYR HA   1 1 
        3  6687  7 1 10 TYR HB2  H  14.912  11.965  -4.464 1.00 . G G . 10 TYR HB2  1 1 
        3  6688  7 1 10 TYR HB3  H  16.446  11.119  -4.305 1.00 . G G . 10 TYR HB3  1 1 
        3  6689  7 1 10 TYR HD1  H  12.921  10.586  -5.399 1.00 . G G . 10 TYR HD1  1 1 
        3  6690  7 1 10 TYR HD2  H  16.998   9.444  -5.821 1.00 . G G . 10 TYR HD2  1 1 
        3  6691  7 1 10 TYR HE1  H  12.316   9.152  -7.302 1.00 . G G . 10 TYR HE1  1 1 
        3  6692  7 1 10 TYR HE2  H  16.404   8.008  -7.727 1.00 . G G . 10 TYR HE2  1 1 
        3  6693  7 1 10 TYR HH   H  13.314   8.122  -9.222 1.00 . G G . 10 TYR HH   1 1 
        3  6694  7 1 10 TYR N    N  13.609  10.973  -2.601 1.00 . G G . 10 TYR N    1 1 
        3  6695  7 1 10 TYR O    O  15.966  11.926  -1.367 1.00 . G G . 10 TYR O    1 1 
        3  6696  7 1 10 TYR OH   O  13.990   7.689  -8.695 1.00 . G G . 10 TYR OH   1 1 
        3  6697  7 1 11 SER C    C  19.260   9.894  -1.182 1.00 . G G . 11 SER C    1 1 
        3  6698  7 1 11 SER CA   C  17.874  10.071  -0.571 1.00 . G G . 11 SER CA   1 1 
        3  6699  7 1 11 SER CB   C  17.695   9.102   0.599 1.00 . G G . 11 SER CB   1 1 
        3  6700  7 1 11 SER H    H  16.777   8.991  -2.023 1.00 . G G . 11 SER H    1 1 
        3  6701  7 1 11 SER HA   H  17.780  11.083  -0.205 1.00 . G G . 11 SER HA   1 1 
        3  6702  7 1 11 SER HB2  H  16.714   8.652   0.545 1.00 . G G . 11 SER HB2  1 1 
        3  6703  7 1 11 SER HB3  H  18.448   8.329   0.541 1.00 . G G . 11 SER HB3  1 1 
        3  6704  7 1 11 SER HG   H  18.074  10.685   1.688 1.00 . G G . 11 SER HG   1 1 
        3  6705  7 1 11 SER N    N  16.833   9.858  -1.570 1.00 . G G . 11 SER N    1 1 
        3  6706  7 1 11 SER O    O  20.236  10.392  -0.582 1.00 . G G . 11 SER O    1 1 
        3  6707  7 1 11 SER OXT  O  19.357   9.261  -2.253 1.00 . G G . 11 SER OXT  1 1 
        3  6708  7 1 11 SER OG   O  17.821   9.771   1.841 1.00 . G G . 11 SER OG   1 1 
        3  6709  8 1  1 TYR C    C -13.505  15.601  -6.118 1.00 . H H .  1 TYR C    1 1 
        3  6710  8 1  1 TYR CA   C -14.727  16.187  -5.418 1.00 . H H .  1 TYR CA   1 1 
        3  6711  8 1  1 TYR CB   C -14.445  16.370  -3.922 1.00 . H H .  1 TYR CB   1 1 
        3  6712  8 1  1 TYR CD1  C -16.402  17.951  -3.631 1.00 . H H .  1 TYR CD1  1 1 
        3  6713  8 1  1 TYR CD2  C -15.941  16.392  -1.887 1.00 . H H .  1 TYR CD2  1 1 
        3  6714  8 1  1 TYR CE1  C -17.471  18.447  -2.910 1.00 . H H .  1 TYR CE1  1 1 
        3  6715  8 1  1 TYR CE2  C -17.009  16.883  -1.160 1.00 . H H .  1 TYR CE2  1 1 
        3  6716  8 1  1 TYR CG   C -15.619  16.915  -3.132 1.00 . H H .  1 TYR CG   1 1 
        3  6717  8 1  1 TYR CZ   C -17.770  17.911  -1.675 1.00 . H H .  1 TYR CZ   1 1 
        3  6718  8 1  1 TYR H1   H -15.655  14.319  -5.337 1.00 . H H .  1 TYR H1   1 1 
        3  6719  8 1  1 TYR H2   H -16.248  15.324  -6.560 1.00 . H H .  1 TYR H2   1 1 
        3  6720  8 1  1 TYR H3   H -16.678  15.610  -4.950 1.00 . H H .  1 TYR H3   1 1 
        3  6721  8 1  1 TYR HA   H -14.959  17.146  -5.857 1.00 . H H .  1 TYR HA   1 1 
        3  6722  8 1  1 TYR HB2  H -14.178  15.416  -3.496 1.00 . H H .  1 TYR HB2  1 1 
        3  6723  8 1  1 TYR HB3  H -13.618  17.055  -3.803 1.00 . H H .  1 TYR HB3  1 1 
        3  6724  8 1  1 TYR HD1  H -16.167  18.370  -4.598 1.00 . H H .  1 TYR HD1  1 1 
        3  6725  8 1  1 TYR HD2  H -15.342  15.587  -1.485 1.00 . H H .  1 TYR HD2  1 1 
        3  6726  8 1  1 TYR HE1  H -18.068  19.252  -3.313 1.00 . H H .  1 TYR HE1  1 1 
        3  6727  8 1  1 TYR HE2  H -17.242  16.462  -0.192 1.00 . H H .  1 TYR HE2  1 1 
        3  6728  8 1  1 TYR HH   H -19.081  17.770  -0.275 1.00 . H H .  1 TYR HH   1 1 
        3  6729  8 1  1 TYR N    N -15.910  15.298  -5.577 1.00 . H H .  1 TYR N    1 1 
        3  6730  8 1  1 TYR O    O -13.504  14.435  -6.511 1.00 . H H .  1 TYR O    1 1 
        3  6731  8 1  1 TYR OH   O -18.834  18.402  -0.954 1.00 . H H .  1 TYR OH   1 1 
        3  6732  8 1  2 THR C    C -10.004  16.506  -6.211 1.00 . H H .  2 THR C    1 1 
        3  6733  8 1  2 THR CA   C -11.239  15.977  -6.930 1.00 . H H .  2 THR CA   1 1 
        3  6734  8 1  2 THR CB   C -11.194  16.433  -8.399 1.00 . H H .  2 THR CB   1 1 
        3  6735  8 1  2 THR CG2  C -10.525  15.380  -9.270 1.00 . H H .  2 THR CG2  1 1 
        3  6736  8 1  2 THR H    H -12.527  17.337  -5.942 1.00 . H H .  2 THR H    1 1 
        3  6737  8 1  2 THR HA   H -11.220  14.897  -6.910 1.00 . H H .  2 THR HA   1 1 
        3  6738  8 1  2 THR HB   H -10.620  17.346  -8.459 1.00 . H H .  2 THR HB   1 1 
        3  6739  8 1  2 THR HG1  H -12.587  17.592  -9.180 1.00 . H H .  2 THR HG1  1 1 
        3  6740  8 1  2 THR HG21 H -10.790  14.397  -8.913 1.00 . H H .  2 THR HG21 1 1 
        3  6741  8 1  2 THR HG22 H  -9.453  15.504  -9.224 1.00 . H H .  2 THR HG22 1 1 
        3  6742  8 1  2 THR HG23 H -10.857  15.494 -10.291 1.00 . H H .  2 THR HG23 1 1 
        3  6743  8 1  2 THR N    N -12.466  16.418  -6.274 1.00 . H H .  2 THR N    1 1 
        3  6744  8 1  2 THR O    O  -9.978  17.653  -5.763 1.00 . H H .  2 THR O    1 1 
        3  6745  8 1  2 THR OG1  O -12.521  16.683  -8.877 1.00 . H H .  2 THR OG1  1 1 
        3  6746  8 1  3 ILE C    C  -6.521  15.575  -6.228 1.00 . H H .  3 ILE C    1 1 
        3  6747  8 1  3 ILE CA   C  -7.738  16.048  -5.442 1.00 . H H .  3 ILE CA   1 1 
        3  6748  8 1  3 ILE CB   C  -7.661  15.479  -4.009 1.00 . H H .  3 ILE CB   1 1 
        3  6749  8 1  3 ILE CD1  C  -8.796  15.613  -1.736 1.00 . H H .  3 ILE CD1  1 1 
        3  6750  8 1  3 ILE CG1  C  -8.557  16.286  -3.072 1.00 . H H .  3 ILE CG1  1 1 
        3  6751  8 1  3 ILE CG2  C  -6.225  15.482  -3.498 1.00 . H H .  3 ILE CG2  1 1 
        3  6752  8 1  3 ILE H    H  -9.060  14.764  -6.484 1.00 . H H .  3 ILE H    1 1 
        3  6753  8 1  3 ILE HA   H  -7.715  17.126  -5.379 1.00 . H H .  3 ILE HA   1 1 
        3  6754  8 1  3 ILE HB   H  -8.006  14.457  -4.032 1.00 . H H .  3 ILE HB   1 1 
        3  6755  8 1  3 ILE HD11 H  -9.068  16.358  -1.002 1.00 . H H .  3 ILE HD11 1 1 
        3  6756  8 1  3 ILE HD12 H  -9.595  14.893  -1.833 1.00 . H H .  3 ILE HD12 1 1 
        3  6757  8 1  3 ILE HD13 H  -7.893  15.110  -1.420 1.00 . H H .  3 ILE HD13 1 1 
        3  6758  8 1  3 ILE HG12 H  -8.098  17.244  -2.882 1.00 . H H .  3 ILE HG12 1 1 
        3  6759  8 1  3 ILE HG13 H  -9.516  16.438  -3.544 1.00 . H H .  3 ILE HG13 1 1 
        3  6760  8 1  3 ILE HG21 H  -5.633  16.162  -4.094 1.00 . H H .  3 ILE HG21 1 1 
        3  6761  8 1  3 ILE HG22 H  -6.210  15.801  -2.466 1.00 . H H .  3 ILE HG22 1 1 
        3  6762  8 1  3 ILE HG23 H  -5.814  14.486  -3.574 1.00 . H H .  3 ILE HG23 1 1 
        3  6763  8 1  3 ILE N    N  -8.979  15.664  -6.106 1.00 . H H .  3 ILE N    1 1 
        3  6764  8 1  3 ILE O    O  -6.449  14.423  -6.652 1.00 . H H .  3 ILE O    1 1 
        3  6765  8 1  4 ALA C    C  -3.128  16.816  -6.470 1.00 . H H .  4 ALA C    1 1 
        3  6766  8 1  4 ALA CA   C  -4.336  16.157  -7.131 1.00 . H H .  4 ALA CA   1 1 
        3  6767  8 1  4 ALA CB   C  -4.449  16.592  -8.584 1.00 . H H .  4 ALA CB   1 1 
        3  6768  8 1  4 ALA H    H  -5.678  17.377  -6.039 1.00 . H H .  4 ALA H    1 1 
        3  6769  8 1  4 ALA HA   H  -4.206  15.084  -7.109 1.00 . H H .  4 ALA HA   1 1 
        3  6770  8 1  4 ALA HB1  H  -5.290  17.261  -8.695 1.00 . H H .  4 ALA HB1  1 1 
        3  6771  8 1  4 ALA HB2  H  -3.543  17.100  -8.880 1.00 . H H .  4 ALA HB2  1 1 
        3  6772  8 1  4 ALA HB3  H  -4.596  15.723  -9.210 1.00 . H H .  4 ALA HB3  1 1 
        3  6773  8 1  4 ALA N    N  -5.562  16.477  -6.409 1.00 . H H .  4 ALA N    1 1 
        3  6774  8 1  4 ALA O    O  -3.050  18.042  -6.383 1.00 . H H .  4 ALA O    1 1 
        3  6775  8 1  5 ALA C    C   0.235  15.660  -5.710 1.00 . H H .  5 ALA C    1 1 
        3  6776  8 1  5 ALA CA   C  -0.989  16.500  -5.352 1.00 . H H .  5 ALA CA   1 1 
        3  6777  8 1  5 ALA CB   C  -1.186  16.537  -3.845 1.00 . H H .  5 ALA CB   1 1 
        3  6778  8 1  5 ALA H    H  -2.310  15.028  -6.103 1.00 . H H .  5 ALA H    1 1 
        3  6779  8 1  5 ALA HA   H  -0.827  17.512  -5.693 1.00 . H H .  5 ALA HA   1 1 
        3  6780  8 1  5 ALA HB1  H  -1.800  17.386  -3.584 1.00 . H H .  5 ALA HB1  1 1 
        3  6781  8 1  5 ALA HB2  H  -1.671  15.627  -3.523 1.00 . H H .  5 ALA HB2  1 1 
        3  6782  8 1  5 ALA HB3  H  -0.225  16.624  -3.359 1.00 . H H .  5 ALA HB3  1 1 
        3  6783  8 1  5 ALA N    N  -2.190  15.996  -6.004 1.00 . H H .  5 ALA N    1 1 
        3  6784  8 1  5 ALA O    O   0.168  14.434  -5.757 1.00 . H H .  5 ALA O    1 1 
        3  6785  8 1  6 LEU C    C   3.763  16.199  -5.460 1.00 . H H .  6 LEU C    1 1 
        3  6786  8 1  6 LEU CA   C   2.603  15.665  -6.300 1.00 . H H .  6 LEU CA   1 1 
        3  6787  8 1  6 LEU CB   C   2.903  15.831  -7.796 1.00 . H H .  6 LEU CB   1 1 
        3  6788  8 1  6 LEU CD1  C   5.165  16.783  -8.323 1.00 . H H .  6 LEU CD1  1 1 
        3  6789  8 1  6 LEU CD2  C   3.136  17.678  -9.476 1.00 . H H .  6 LEU CD2  1 1 
        3  6790  8 1  6 LEU CG   C   3.682  17.093  -8.183 1.00 . H H .  6 LEU CG   1 1 
        3  6791  8 1  6 LEU H    H   1.343  17.316  -5.895 1.00 . H H .  6 LEU H    1 1 
        3  6792  8 1  6 LEU HA   H   2.479  14.613  -6.085 1.00 . H H .  6 LEU HA   1 1 
        3  6793  8 1  6 LEU HB2  H   3.470  14.972  -8.124 1.00 . H H .  6 LEU HB2  1 1 
        3  6794  8 1  6 LEU HB3  H   1.963  15.842  -8.328 1.00 . H H .  6 LEU HB3  1 1 
        3  6795  8 1  6 LEU HD11 H   5.721  17.344  -7.587 1.00 . H H .  6 LEU HD11 1 1 
        3  6796  8 1  6 LEU HD12 H   5.329  15.727  -8.168 1.00 . H H .  6 LEU HD12 1 1 
        3  6797  8 1  6 LEU HD13 H   5.498  17.058  -9.312 1.00 . H H .  6 LEU HD13 1 1 
        3  6798  8 1  6 LEU HD21 H   2.612  16.910 -10.027 1.00 . H H .  6 LEU HD21 1 1 
        3  6799  8 1  6 LEU HD22 H   2.456  18.485  -9.248 1.00 . H H .  6 LEU HD22 1 1 
        3  6800  8 1  6 LEU HD23 H   3.954  18.055 -10.074 1.00 . H H .  6 LEU HD23 1 1 
        3  6801  8 1  6 LEU HG   H   3.567  17.832  -7.404 1.00 . H H .  6 LEU HG   1 1 
        3  6802  8 1  6 LEU N    N   1.355  16.338  -5.954 1.00 . H H .  6 LEU N    1 1 
        3  6803  8 1  6 LEU O    O   3.895  17.408  -5.266 1.00 . H H .  6 LEU O    1 1 
        3  6804  8 1  7 LEU C    C   6.961  14.810  -4.482 1.00 . H H .  7 LEU C    1 1 
        3  6805  8 1  7 LEU CA   C   5.747  15.675  -4.147 1.00 . H H .  7 LEU CA   1 1 
        3  6806  8 1  7 LEU CB   C   5.407  15.552  -2.655 1.00 . H H .  7 LEU CB   1 1 
        3  6807  8 1  7 LEU CD1  C   4.203  13.975  -1.129 1.00 . H H .  7 LEU CD1  1 1 
        3  6808  8 1  7 LEU CD2  C   2.992  15.924  -2.121 1.00 . H H .  7 LEU CD2  1 1 
        3  6809  8 1  7 LEU CG   C   4.071  14.877  -2.344 1.00 . H H .  7 LEU CG   1 1 
        3  6810  8 1  7 LEU H    H   4.443  14.347  -5.151 1.00 . H H .  7 LEU H    1 1 
        3  6811  8 1  7 LEU HA   H   5.983  16.705  -4.369 1.00 . H H .  7 LEU HA   1 1 
        3  6812  8 1  7 LEU HB2  H   6.191  14.987  -2.175 1.00 . H H .  7 LEU HB2  1 1 
        3  6813  8 1  7 LEU HB3  H   5.389  16.544  -2.229 1.00 . H H .  7 LEU HB3  1 1 
        3  6814  8 1  7 LEU HD11 H   4.998  13.262  -1.295 1.00 . H H .  7 LEU HD11 1 1 
        3  6815  8 1  7 LEU HD12 H   4.432  14.573  -0.260 1.00 . H H .  7 LEU HD12 1 1 
        3  6816  8 1  7 LEU HD13 H   3.275  13.447  -0.969 1.00 . H H .  7 LEU HD13 1 1 
        3  6817  8 1  7 LEU HD21 H   2.838  16.060  -1.060 1.00 . H H .  7 LEU HD21 1 1 
        3  6818  8 1  7 LEU HD22 H   3.299  16.859  -2.563 1.00 . H H .  7 LEU HD22 1 1 
        3  6819  8 1  7 LEU HD23 H   2.071  15.594  -2.578 1.00 . H H .  7 LEU HD23 1 1 
        3  6820  8 1  7 LEU HG   H   3.778  14.267  -3.185 1.00 . H H .  7 LEU HG   1 1 
        3  6821  8 1  7 LEU N    N   4.599  15.293  -4.963 1.00 . H H .  7 LEU N    1 1 
        3  6822  8 1  7 LEU O    O   6.911  13.587  -4.360 1.00 . H H .  7 LEU O    1 1 
        3  6823  8 1  8 SER C    C  10.465  15.254  -4.445 1.00 . H H .  8 SER C    1 1 
        3  6824  8 1  8 SER CA   C   9.273  14.727  -5.244 1.00 . H H .  8 SER CA   1 1 
        3  6825  8 1  8 SER CB   C   9.554  14.848  -6.744 1.00 . H H .  8 SER CB   1 1 
        3  6826  8 1  8 SER H    H   8.039  16.425  -4.975 1.00 . H H .  8 SER H    1 1 
        3  6827  8 1  8 SER HA   H   9.122  13.686  -4.999 1.00 . H H .  8 SER HA   1 1 
        3  6828  8 1  8 SER HB2  H   9.793  15.875  -6.981 1.00 . H H .  8 SER HB2  1 1 
        3  6829  8 1  8 SER HB3  H  10.388  14.216  -7.005 1.00 . H H .  8 SER HB3  1 1 
        3  6830  8 1  8 SER HG   H   7.625  14.625  -7.007 1.00 . H H .  8 SER HG   1 1 
        3  6831  8 1  8 SER N    N   8.054  15.448  -4.900 1.00 . H H .  8 SER N    1 1 
        3  6832  8 1  8 SER O    O  11.372  15.868  -5.008 1.00 . H H .  8 SER O    1 1 
        3  6833  8 1  8 SER OG   O   8.426  14.457  -7.508 1.00 . H H .  8 SER OG   1 1 
        3  6834  8 1  9 PRO C    C  12.903  14.815  -2.621 1.00 . H H .  9 PRO C    1 1 
        3  6835  8 1  9 PRO CA   C  11.579  15.484  -2.255 1.00 . H H .  9 PRO CA   1 1 
        3  6836  8 1  9 PRO CB   C  11.130  15.080  -0.845 1.00 . H H .  9 PRO CB   1 1 
        3  6837  8 1  9 PRO CD   C   9.450  14.299  -2.355 1.00 . H H .  9 PRO CD   1 1 
        3  6838  8 1  9 PRO CG   C  10.138  13.987  -1.057 1.00 . H H .  9 PRO CG   1 1 
        3  6839  8 1  9 PRO HA   H  11.697  16.557  -2.305 1.00 . H H .  9 PRO HA   1 1 
        3  6840  8 1  9 PRO HB2  H  11.982  14.735  -0.278 1.00 . H H .  9 PRO HB2  1 1 
        3  6841  8 1  9 PRO HB3  H  10.681  15.928  -0.350 1.00 . H H .  9 PRO HB3  1 1 
        3  6842  8 1  9 PRO HD2  H   9.166  13.388  -2.861 1.00 . H H .  9 PRO HD2  1 1 
        3  6843  8 1  9 PRO HD3  H   8.587  14.925  -2.186 1.00 . H H .  9 PRO HD3  1 1 
        3  6844  8 1  9 PRO HG2  H  10.647  13.037  -1.121 1.00 . H H .  9 PRO HG2  1 1 
        3  6845  8 1  9 PRO HG3  H   9.423  13.978  -0.248 1.00 . H H .  9 PRO HG3  1 1 
        3  6846  8 1  9 PRO N    N  10.483  15.024  -3.116 1.00 . H H .  9 PRO N    1 1 
        3  6847  8 1  9 PRO O    O  12.929  13.644  -2.998 1.00 . H H .  9 PRO O    1 1 
        3  6848  8 1 10 TYR C    C  16.350  15.384  -1.796 1.00 . H H . 10 TYR C    1 1 
        3  6849  8 1 10 TYR CA   C  15.317  15.042  -2.866 1.00 . H H . 10 TYR CA   1 1 
        3  6850  8 1 10 TYR CB   C  15.773  15.599  -4.215 1.00 . H H . 10 TYR CB   1 1 
        3  6851  8 1 10 TYR CD1  C  14.108  14.631  -5.844 1.00 . H H . 10 TYR CD1  1 1 
        3  6852  8 1 10 TYR CD2  C  16.390  13.967  -6.038 1.00 . H H . 10 TYR CD2  1 1 
        3  6853  8 1 10 TYR CE1  C  13.779  13.824  -6.917 1.00 . H H . 10 TYR CE1  1 1 
        3  6854  8 1 10 TYR CE2  C  16.069  13.160  -7.113 1.00 . H H . 10 TYR CE2  1 1 
        3  6855  8 1 10 TYR CG   C  15.417  14.715  -5.388 1.00 . H H . 10 TYR CG   1 1 
        3  6856  8 1 10 TYR CZ   C  14.762  13.092  -7.547 1.00 . H H . 10 TYR CZ   1 1 
        3  6857  8 1 10 TYR H    H  13.914  16.499  -2.231 1.00 . H H . 10 TYR H    1 1 
        3  6858  8 1 10 TYR HA   H  15.237  13.968  -2.940 1.00 . H H . 10 TYR HA   1 1 
        3  6859  8 1 10 TYR HB2  H  15.311  16.561  -4.373 1.00 . H H . 10 TYR HB2  1 1 
        3  6860  8 1 10 TYR HB3  H  16.847  15.718  -4.202 1.00 . H H . 10 TYR HB3  1 1 
        3  6861  8 1 10 TYR HD1  H  13.341  15.206  -5.348 1.00 . H H . 10 TYR HD1  1 1 
        3  6862  8 1 10 TYR HD2  H  17.412  14.023  -5.694 1.00 . H H . 10 TYR HD2  1 1 
        3  6863  8 1 10 TYR HE1  H  12.755  13.772  -7.257 1.00 . H H . 10 TYR HE1  1 1 
        3  6864  8 1 10 TYR HE2  H  16.839  12.587  -7.605 1.00 . H H . 10 TYR HE2  1 1 
        3  6865  8 1 10 TYR HH   H  13.778  12.729  -9.159 1.00 . H H . 10 TYR HH   1 1 
        3  6866  8 1 10 TYR N    N  13.997  15.568  -2.526 1.00 . H H . 10 TYR N    1 1 
        3  6867  8 1 10 TYR O    O  16.403  16.512  -1.309 1.00 . H H . 10 TYR O    1 1 
        3  6868  8 1 10 TYR OH   O  14.438  12.289  -8.617 1.00 . H H . 10 TYR OH   1 1 
        3  6869  8 1 11 SER C    C  19.593  14.303  -1.023 1.00 . H H . 11 SER C    1 1 
        3  6870  8 1 11 SER CA   C  18.212  14.587  -0.440 1.00 . H H . 11 SER CA   1 1 
        3  6871  8 1 11 SER CB   C  17.960  13.674   0.761 1.00 . H H . 11 SER CB   1 1 
        3  6872  8 1 11 SER H    H  17.083  13.526  -1.878 1.00 . H H . 11 SER H    1 1 
        3  6873  8 1 11 SER HA   H  18.176  15.616  -0.112 1.00 . H H . 11 SER HA   1 1 
        3  6874  8 1 11 SER HB2  H  16.954  13.286   0.711 1.00 . H H . 11 SER HB2  1 1 
        3  6875  8 1 11 SER HB3  H  18.663  12.854   0.739 1.00 . H H . 11 SER HB3  1 1 
        3  6876  8 1 11 SER HG   H  18.359  15.288   1.796 1.00 . H H . 11 SER HG   1 1 
        3  6877  8 1 11 SER N    N  17.173  14.400  -1.445 1.00 . H H . 11 SER N    1 1 
        3  6878  8 1 11 SER O    O  20.592  14.755  -0.424 1.00 . H H . 11 SER O    1 1 
        3  6879  8 1 11 SER OXT  O  19.665  13.634  -2.075 1.00 . H H . 11 SER OXT  1 1 
        3  6880  8 1 11 SER OG   O  18.118  14.377   1.980 1.00 . H H . 11 SER OG   1 1 
        3  6881  9 1  1 TYR C    C  13.964 -15.410   3.824 1.00 . I I .  1 TYR C    1 1 
        3  6882  9 1  1 TYR CA   C  15.159 -15.907   4.631 1.00 . I I .  1 TYR CA   1 1 
        3  6883  9 1  1 TYR CB   C  14.807 -15.945   6.123 1.00 . I I .  1 TYR CB   1 1 
        3  6884  9 1  1 TYR CD1  C  16.799 -17.418   6.647 1.00 . I I .  1 TYR CD1  1 1 
        3  6885  9 1  1 TYR CD2  C  16.181 -15.749   8.234 1.00 . I I .  1 TYR CD2  1 1 
        3  6886  9 1  1 TYR CE1  C  17.843 -17.813   7.463 1.00 . I I .  1 TYR CE1  1 1 
        3  6887  9 1  1 TYR CE2  C  17.223 -16.139   9.055 1.00 . I I .  1 TYR CE2  1 1 
        3  6888  9 1  1 TYR CG   C  15.951 -16.380   7.017 1.00 . I I .  1 TYR CG   1 1 
        3  6889  9 1  1 TYR CZ   C  18.049 -17.171   8.664 1.00 . I I .  1 TYR CZ   1 1 
        3  6890  9 1  1 TYR H1   H  16.059 -14.026   4.562 1.00 . I I .  1 TYR H1   1 1 
        3  6891  9 1  1 TYR H2   H  16.723 -15.143   3.481 1.00 . I I .  1 TYR H2   1 1 
        3  6892  9 1  1 TYR H3   H  17.077 -15.251   5.131 1.00 . I I .  1 TYR H3   1 1 
        3  6893  9 1  1 TYR HA   H  15.419 -16.901   4.301 1.00 . I I .  1 TYR HA   1 1 
        3  6894  9 1  1 TYR HB2  H  14.503 -14.958   6.437 1.00 . I I .  1 TYR HB2  1 1 
        3  6895  9 1  1 TYR HB3  H  13.989 -16.633   6.274 1.00 . I I .  1 TYR HB3  1 1 
        3  6896  9 1  1 TYR HD1  H  16.636 -17.919   5.704 1.00 . I I .  1 TYR HD1  1 1 
        3  6897  9 1  1 TYR HD2  H  15.532 -14.941   8.538 1.00 . I I .  1 TYR HD2  1 1 
        3  6898  9 1  1 TYR HE1  H  18.491 -18.621   7.157 1.00 . I I .  1 TYR HE1  1 1 
        3  6899  9 1  1 TYR HE2  H  17.385 -15.635   9.997 1.00 . I I .  1 TYR HE2  1 1 
        3  6900  9 1  1 TYR HH   H  19.370 -16.817  10.018 1.00 . I I .  1 TYR HH   1 1 
        3  6901  9 1  1 TYR N    N  16.336 -15.020   4.439 1.00 . I I .  1 TYR N    1 1 
        3  6902  9 1  1 TYR O    O  13.967 -14.286   3.325 1.00 . I I .  1 TYR O    1 1 
        3  6903  9 1  1 TYR OH   O  19.088 -17.561   9.480 1.00 . I I .  1 TYR OH   1 1 
        3  6904  9 1  2 THR C    C  10.485 -16.379   3.659 1.00 . I I .  2 THR C    1 1 
        3  6905  9 1  2 THR CA   C  11.746 -15.895   2.953 1.00 . I I .  2 THR CA   1 1 
        3  6906  9 1  2 THR CB   C  11.773 -16.472   1.529 1.00 . I I .  2 THR CB   1 1 
        3  6907  9 1  2 THR CG2  C  11.196 -15.474   0.539 1.00 . I I .  2 THR CG2  1 1 
        3  6908  9 1  2 THR H    H  13.000 -17.137   4.122 1.00 . I I .  2 THR H    1 1 
        3  6909  9 1  2 THR HA   H  11.712 -14.818   2.879 1.00 . I I .  2 THR HA   1 1 
        3  6910  9 1  2 THR HB   H  11.169 -17.369   1.506 1.00 . I I .  2 THR HB   1 1 
        3  6911  9 1  2 THR HG1  H  13.171 -17.740   0.952 1.00 . I I .  2 THR HG1  1 1 
        3  6912  9 1  2 THR HG21 H  11.511 -14.477   0.810 1.00 . I I .  2 THR HG21 1 1 
        3  6913  9 1  2 THR HG22 H  10.118 -15.530   0.559 1.00 . I I .  2 THR HG22 1 1 
        3  6914  9 1  2 THR HG23 H  11.551 -15.707  -0.454 1.00 . I I .  2 THR HG23 1 1 
        3  6915  9 1  2 THR N    N  12.945 -16.254   3.701 1.00 . I I .  2 THR N    1 1 
        3  6916  9 1  2 THR O    O  10.456 -17.475   4.217 1.00 . I I .  2 THR O    1 1 
        3  6917  9 1  2 THR OG1  O  13.116 -16.803   1.156 1.00 . I I .  2 THR OG1  1 1 
        3  6918  9 1  3 ILE C    C   6.986 -15.499   3.415 1.00 . I I .  3 ILE C    1 1 
        3  6919  9 1  3 ILE CA   C   8.181 -15.898   4.273 1.00 . I I .  3 ILE CA   1 1 
        3  6920  9 1  3 ILE CB   C   8.051 -15.230   5.656 1.00 . I I .  3 ILE CB   1 1 
        3  6921  9 1  3 ILE CD1  C   9.158 -15.180   7.946 1.00 . I I .  3 ILE CD1  1 1 
        3  6922  9 1  3 ILE CG1  C   8.909 -15.971   6.680 1.00 . I I .  3 ILE CG1  1 1 
        3  6923  9 1  3 ILE CG2  C   6.597 -15.196   6.106 1.00 . I I .  3 ILE CG2  1 1 
        3  6924  9 1  3 ILE H    H   9.526 -14.690   3.172 1.00 . I I .  3 ILE H    1 1 
        3  6925  9 1  3 ILE HA   H   8.165 -16.969   4.414 1.00 . I I .  3 ILE HA   1 1 
        3  6926  9 1  3 ILE HB   H   8.401 -14.212   5.574 1.00 . I I .  3 ILE HB   1 1 
        3  6927  9 1  3 ILE HD11 H   9.434 -15.854   8.742 1.00 . I I .  3 ILE HD11 1 1 
        3  6928  9 1  3 ILE HD12 H   9.956 -14.474   7.778 1.00 . I I .  3 ILE HD12 1 1 
        3  6929  9 1  3 ILE HD13 H   8.258 -14.649   8.221 1.00 . I I .  3 ILE HD13 1 1 
        3  6930  9 1  3 ILE HG12 H   8.415 -16.890   6.955 1.00 . I I .  3 ILE HG12 1 1 
        3  6931  9 1  3 ILE HG13 H   9.867 -16.201   6.237 1.00 . I I .  3 ILE HG13 1 1 
        3  6932  9 1  3 ILE HG21 H   6.038 -15.951   5.575 1.00 . I I .  3 ILE HG21 1 1 
        3  6933  9 1  3 ILE HG22 H   6.544 -15.389   7.167 1.00 . I I .  3 ILE HG22 1 1 
        3  6934  9 1  3 ILE HG23 H   6.177 -14.223   5.896 1.00 . I I .  3 ILE HG23 1 1 
        3  6935  9 1  3 ILE N    N   9.443 -15.552   3.631 1.00 . I I .  3 ILE N    1 1 
        3  6936  9 1  3 ILE O    O   6.918 -14.386   2.898 1.00 . I I .  3 ILE O    1 1 
        3  6937  9 1  4 ALA C    C   3.614 -16.806   3.194 1.00 . I I .  4 ALA C    1 1 
        3  6938  9 1  4 ALA CA   C   4.829 -16.184   2.508 1.00 . I I .  4 ALA CA   1 1 
        3  6939  9 1  4 ALA CB   C   4.990 -16.731   1.096 1.00 . I I .  4 ALA CB   1 1 
        3  6940  9 1  4 ALA H    H   6.153 -17.288   3.732 1.00 . I I .  4 ALA H    1 1 
        3  6941  9 1  4 ALA HA   H   4.684 -15.115   2.440 1.00 . I I .  4 ALA HA   1 1 
        3  6942  9 1  4 ALA HB1  H   5.831 -17.408   1.067 1.00 . I I .  4 ALA HB1  1 1 
        3  6943  9 1  4 ALA HB2  H   4.092 -17.259   0.811 1.00 . I I .  4 ALA HB2  1 1 
        3  6944  9 1  4 ALA HB3  H   5.161 -15.914   0.410 1.00 . I I .  4 ALA HB3  1 1 
        3  6945  9 1  4 ALA N    N   6.039 -16.424   3.284 1.00 . I I .  4 ALA N    1 1 
        3  6946  9 1  4 ALA O    O   3.560 -18.019   3.397 1.00 . I I .  4 ALA O    1 1 
        3  6947  9 1  5 ALA C    C   0.199 -15.680   3.724 1.00 . I I .  5 ALA C    1 1 
        3  6948  9 1  5 ALA CA   C   1.431 -16.436   4.216 1.00 . I I .  5 ALA CA   1 1 
        3  6949  9 1  5 ALA CB   C   1.572 -16.293   5.723 1.00 . I I .  5 ALA CB   1 1 
        3  6950  9 1  5 ALA H    H   2.745 -15.014   3.363 1.00 . I I .  5 ALA H    1 1 
        3  6951  9 1  5 ALA HA   H   1.310 -17.485   3.989 1.00 . I I .  5 ALA HA   1 1 
        3  6952  9 1  5 ALA HB1  H   2.178 -17.101   6.106 1.00 . I I .  5 ALA HB1  1 1 
        3  6953  9 1  5 ALA HB2  H   2.044 -15.349   5.953 1.00 . I I .  5 ALA HB2  1 1 
        3  6954  9 1  5 ALA HB3  H   0.595 -16.328   6.181 1.00 . I I .  5 ALA HB3  1 1 
        3  6955  9 1  5 ALA N    N   2.642 -15.969   3.550 1.00 . I I .  5 ALA N    1 1 
        3  6956  9 1  5 ALA O    O   0.239 -14.466   3.530 1.00 . I I .  5 ALA O    1 1 
        3  6957  9 1  6 LEU C    C  -3.324 -16.285   3.922 1.00 . I I .  6 LEU C    1 1 
        3  6958  9 1  6 LEU CA   C  -2.146 -15.823   3.063 1.00 . I I .  6 LEU CA   1 1 
        3  6959  9 1  6 LEU CB   C  -2.388 -16.173   1.589 1.00 . I I .  6 LEU CB   1 1 
        3  6960  9 1  6 LEU CD1  C  -4.616 -17.210   1.079 1.00 . I I .  6 LEU CD1  1 1 
        3  6961  9 1  6 LEU CD2  C  -2.527 -18.218   0.145 1.00 . I I .  6 LEU CD2  1 1 
        3  6962  9 1  6 LEU CG   C  -3.139 -17.482   1.327 1.00 . I I .  6 LEU CG   1 1 
        3  6963  9 1  6 LEU H    H  -0.860 -17.378   3.704 1.00 . I I .  6 LEU H    1 1 
        3  6964  9 1  6 LEU HA   H  -2.055 -14.752   3.156 1.00 . I I .  6 LEU HA   1 1 
        3  6965  9 1  6 LEU HB2  H  -2.950 -15.368   1.140 1.00 . I I .  6 LEU HB2  1 1 
        3  6966  9 1  6 LEU HB3  H  -1.429 -16.234   1.096 1.00 . I I .  6 LEU HB3  1 1 
        3  6967  9 1  6 LEU HD11 H  -5.205 -17.692   1.845 1.00 . I I .  6 LEU HD11 1 1 
        3  6968  9 1  6 LEU HD12 H  -4.795 -16.145   1.104 1.00 . I I .  6 LEU HD12 1 1 
        3  6969  9 1  6 LEU HD13 H  -4.896 -17.600   0.111 1.00 . I I .  6 LEU HD13 1 1 
        3  6970  9 1  6 LEU HD21 H  -1.978 -17.520  -0.468 1.00 . I I .  6 LEU HD21 1 1 
        3  6971  9 1  6 LEU HD22 H  -1.858 -18.985   0.505 1.00 . I I .  6 LEU HD22 1 1 
        3  6972  9 1  6 LEU HD23 H  -3.312 -18.673  -0.442 1.00 . I I .  6 LEU HD23 1 1 
        3  6973  9 1  6 LEU HG   H  -3.059 -18.118   2.197 1.00 . I I .  6 LEU HG   1 1 
        3  6974  9 1  6 LEU N    N  -0.895 -16.415   3.528 1.00 . I I .  6 LEU N    1 1 
        3  6975  9 1  6 LEU O    O  -3.439 -17.467   4.251 1.00 . I I .  6 LEU O    1 1 
        3  6976  9 1  7 LEU C    C  -6.583 -14.865   4.602 1.00 . I I .  7 LEU C    1 1 
        3  6977  9 1  7 LEU CA   C  -5.369 -15.659   5.088 1.00 . I I .  7 LEU CA   1 1 
        3  6978  9 1  7 LEU CB   C  -5.090 -15.357   6.569 1.00 . I I .  7 LEU CB   1 1 
        3  6979  9 1  7 LEU CD1  C  -4.002 -13.613   8.003 1.00 . I I .  7 LEU CD1  1 1 
        3  6980  9 1  7 LEU CD2  C  -2.660 -15.543   7.153 1.00 . I I .  7 LEU CD2  1 1 
        3  6981  9 1  7 LEU CG   C  -3.800 -14.584   6.850 1.00 . I I .  7 LEU CG   1 1 
        3  6982  9 1  7 LEU H    H  -4.054 -14.427   3.980 1.00 . I I .  7 LEU H    1 1 
        3  6983  9 1  7 LEU HA   H  -5.578 -16.713   4.978 1.00 . I I .  7 LEU HA   1 1 
        3  6984  9 1  7 LEU HB2  H  -5.919 -14.784   6.958 1.00 . I I .  7 LEU HB2  1 1 
        3  6985  9 1  7 LEU HB3  H  -5.043 -16.294   7.102 1.00 . I I .  7 LEU HB3  1 1 
        3  6986  9 1  7 LEU HD11 H  -4.816 -12.942   7.769 1.00 . I I .  7 LEU HD11 1 1 
        3  6987  9 1  7 LEU HD12 H  -4.238 -14.166   8.901 1.00 . I I .  7 LEU HD12 1 1 
        3  6988  9 1  7 LEU HD13 H  -3.098 -13.044   8.157 1.00 . I I .  7 LEU HD13 1 1 
        3  6989  9 1  7 LEU HD21 H  -2.488 -15.574   8.219 1.00 . I I .  7 LEU HD21 1 1 
        3  6990  9 1  7 LEU HD22 H  -2.917 -16.532   6.802 1.00 . I I .  7 LEU HD22 1 1 
        3  6991  9 1  7 LEU HD23 H  -1.763 -15.206   6.654 1.00 . I I .  7 LEU HD23 1 1 
        3  6992  9 1  7 LEU HG   H  -3.532 -14.011   5.974 1.00 . I I .  7 LEU HG   1 1 
        3  6993  9 1  7 LEU N    N  -4.197 -15.348   4.276 1.00 . I I .  7 LEU N    1 1 
        3  6994  9 1  7 LEU O    O  -6.559 -13.636   4.582 1.00 . I I .  7 LEU O    1 1 
        3  6995  9 1  8 SER C    C -10.076 -15.366   4.543 1.00 . I I .  8 SER C    1 1 
        3  6996  9 1  8 SER CA   C  -8.860 -14.922   3.732 1.00 . I I .  8 SER CA   1 1 
        3  6997  9 1  8 SER CB   C  -9.073 -15.232   2.250 1.00 . I I .  8 SER CB   1 1 
        3  6998  9 1  8 SER H    H  -7.609 -16.550   4.252 1.00 . I I .  8 SER H    1 1 
        3  6999  9 1  8 SER HA   H  -8.732 -13.856   3.852 1.00 . I I .  8 SER HA   1 1 
        3  7000  9 1  8 SER HB2  H  -9.308 -16.280   2.135 1.00 . I I .  8 SER HB2  1 1 
        3  7001  9 1  8 SER HB3  H  -9.891 -14.636   1.874 1.00 . I I .  8 SER HB3  1 1 
        3  7002  9 1  8 SER HG   H  -7.135 -15.013   2.057 1.00 . I I .  8 SER HG   1 1 
        3  7003  9 1  8 SER N    N  -7.645 -15.572   4.213 1.00 . I I .  8 SER N    1 1 
        3  7004  9 1  8 SER O    O -10.952 -16.063   4.028 1.00 . I I .  8 SER O    1 1 
        3  7005  9 1  8 SER OG   O  -7.910 -14.941   1.494 1.00 . I I .  8 SER OG   1 1 
        3  7006  9 1  9 PRO C    C -12.590 -14.752   6.221 1.00 . I I .  9 PRO C    1 1 
        3  7007  9 1  9 PRO CA   C -11.268 -15.340   6.701 1.00 . I I .  9 PRO CA   1 1 
        3  7008  9 1  9 PRO CB   C -10.881 -14.754   8.064 1.00 . I I .  9 PRO CB   1 1 
        3  7009  9 1  9 PRO CD   C  -9.152 -14.142   6.530 1.00 . I I .  9 PRO CD   1 1 
        3  7010  9 1  9 PRO CG   C  -9.888 -13.686   7.758 1.00 . I I .  9 PRO CG   1 1 
        3  7011  9 1  9 PRO HA   H -11.365 -16.414   6.784 1.00 . I I .  9 PRO HA   1 1 
        3  7012  9 1  9 PRO HB2  H -11.760 -14.348   8.544 1.00 . I I .  9 PRO HB2  1 1 
        3  7013  9 1  9 PRO HB3  H -10.451 -15.527   8.683 1.00 . I I .  9 PRO HB3  1 1 
        3  7014  9 1  9 PRO HD2  H  -8.862 -13.295   5.928 1.00 . I I .  9 PRO HD2  1 1 
        3  7015  9 1  9 PRO HD3  H  -8.287 -14.728   6.804 1.00 . I I .  9 PRO HD3  1 1 
        3  7016  9 1  9 PRO HG2  H -10.398 -12.754   7.565 1.00 . I I .  9 PRO HG2  1 1 
        3  7017  9 1  9 PRO HG3  H  -9.203 -13.575   8.586 1.00 . I I .  9 PRO HG3  1 1 
        3  7018  9 1  9 PRO N    N -10.148 -14.972   5.829 1.00 . I I .  9 PRO N    1 1 
        3  7019  9 1  9 PRO O    O -12.627 -13.646   5.682 1.00 . I I .  9 PRO O    1 1 
        3  7020  9 1 10 TYR C    C -16.026 -15.275   7.093 1.00 . I I . 10 TYR C    1 1 
        3  7021  9 1 10 TYR CA   C -14.994 -15.051   5.993 1.00 . I I . 10 TYR CA   1 1 
        3  7022  9 1 10 TYR CB   C -15.421 -15.787   4.721 1.00 . I I . 10 TYR CB   1 1 
        3  7023  9 1 10 TYR CD1  C -13.700 -15.011   3.040 1.00 . I I . 10 TYR CD1  1 1 
        3  7024  9 1 10 TYR CD2  C -15.986 -14.464   2.648 1.00 . I I . 10 TYR CD2  1 1 
        3  7025  9 1 10 TYR CE1  C -13.340 -14.359   1.875 1.00 . I I . 10 TYR CE1  1 1 
        3  7026  9 1 10 TYR CE2  C -15.634 -13.813   1.483 1.00 . I I . 10 TYR CE2  1 1 
        3  7027  9 1 10 TYR CG   C -15.028 -15.073   3.447 1.00 . I I . 10 TYR CG   1 1 
        3  7028  9 1 10 TYR CZ   C -14.312 -13.763   1.100 1.00 . I I . 10 TYR CZ   1 1 
        3  7029  9 1 10 TYR H    H -13.578 -16.374   6.844 1.00 . I I . 10 TYR H    1 1 
        3  7030  9 1 10 TYR HA   H -14.934 -13.993   5.781 1.00 . I I . 10 TYR HA   1 1 
        3  7031  9 1 10 TYR HB2  H -14.964 -16.764   4.708 1.00 . I I . 10 TYR HB2  1 1 
        3  7032  9 1 10 TYR HB3  H -16.495 -15.897   4.722 1.00 . I I . 10 TYR HB3  1 1 
        3  7033  9 1 10 TYR HD1  H -12.943 -15.482   3.649 1.00 . I I . 10 TYR HD1  1 1 
        3  7034  9 1 10 TYR HD2  H -17.023 -14.503   2.950 1.00 . I I . 10 TYR HD2  1 1 
        3  7035  9 1 10 TYR HE1  H -12.304 -14.321   1.576 1.00 . I I . 10 TYR HE1  1 1 
        3  7036  9 1 10 TYR HE2  H -16.395 -13.345   0.876 1.00 . I I . 10 TYR HE2  1 1 
        3  7037  9 1 10 TYR HH   H -13.216 -13.561  -0.465 1.00 . I I . 10 TYR HH   1 1 
        3  7038  9 1 10 TYR N    N -13.671 -15.499   6.413 1.00 . I I . 10 TYR N    1 1 
        3  7039  9 1 10 TYR O    O -15.989 -16.283   7.799 1.00 . I I . 10 TYR O    1 1 
        3  7040  9 1 10 TYR OH   O -13.961 -13.112  -0.060 1.00 . I I . 10 TYR OH   1 1 
        3  7041  9 1 11 SER C    C -19.376 -14.269   7.606 1.00 . I I . 11 SER C    1 1 
        3  7042  9 1 11 SER CA   C -17.998 -14.418   8.241 1.00 . I I . 11 SER CA   1 1 
        3  7043  9 1 11 SER CB   C -17.802 -13.345   9.313 1.00 . I I . 11 SER CB   1 1 
        3  7044  9 1 11 SER H    H -16.928 -13.551   6.635 1.00 . I I . 11 SER H    1 1 
        3  7045  9 1 11 SER HA   H -17.931 -15.392   8.703 1.00 . I I . 11 SER HA   1 1 
        3  7046  9 1 11 SER HB2  H -16.807 -12.934   9.230 1.00 . I I . 11 SER HB2  1 1 
        3  7047  9 1 11 SER HB3  H -18.528 -12.558   9.167 1.00 . I I . 11 SER HB3  1 1 
        3  7048  9 1 11 SER HG   H -18.171 -14.820  10.548 1.00 . I I . 11 SER HG   1 1 
        3  7049  9 1 11 SER N    N -16.950 -14.328   7.231 1.00 . I I . 11 SER N    1 1 
        3  7050  9 1 11 SER O    O -20.368 -14.681   8.244 1.00 . I I . 11 SER O    1 1 
        3  7051  9 1 11 SER OXT  O -19.452 -13.746   6.475 1.00 . I I . 11 SER OXT  1 1 
        3  7052  9 1 11 SER OG   O -17.967 -13.884  10.612 1.00 . I I . 11 SER OG   1 1 
        3  7053 10 1  1 TYR C    C  14.256 -10.660   3.790 1.00 . J J .  1 TYR C    1 1 
        3  7054 10 1  1 TYR CA   C  15.447 -11.160   4.600 1.00 . J J .  1 TYR CA   1 1 
        3  7055 10 1  1 TYR CB   C  15.084 -11.221   6.088 1.00 . J J .  1 TYR CB   1 1 
        3  7056 10 1  1 TYR CD1  C  17.107 -12.657   6.600 1.00 . J J .  1 TYR CD1  1 1 
        3  7057 10 1  1 TYR CD2  C  16.414 -11.060   8.229 1.00 . J J .  1 TYR CD2  1 1 
        3  7058 10 1  1 TYR CE1  C  18.145 -13.052   7.423 1.00 . J J .  1 TYR CE1  1 1 
        3  7059 10 1  1 TYR CE2  C  17.451 -11.449   9.056 1.00 . J J .  1 TYR CE2  1 1 
        3  7060 10 1  1 TYR CG   C  16.224 -11.655   6.989 1.00 . J J .  1 TYR CG   1 1 
        3  7061 10 1  1 TYR CZ   C  18.312 -12.445   8.649 1.00 . J J .  1 TYR CZ   1 1 
        3  7062 10 1  1 TYR H1   H  16.334  -9.270   4.554 1.00 . J J .  1 TYR H1   1 1 
        3  7063 10 1  1 TYR H2   H  17.022 -10.376   3.476 1.00 . J J .  1 TYR H2   1 1 
        3  7064 10 1  1 TYR H3   H  17.353 -10.492   5.130 1.00 . J J .  1 TYR H3   1 1 
        3  7065 10 1  1 TYR HA   H  15.718 -12.147   4.258 1.00 . J J .  1 TYR HA   1 1 
        3  7066 10 1  1 TYR HB2  H  14.764 -10.242   6.412 1.00 . J J .  1 TYR HB2  1 1 
        3  7067 10 1  1 TYR HB3  H  14.272 -11.920   6.222 1.00 . J J .  1 TYR HB3  1 1 
        3  7068 10 1  1 TYR HD1  H  16.973 -13.130   5.639 1.00 . J J .  1 TYR HD1  1 1 
        3  7069 10 1  1 TYR HD2  H  15.739 -10.280   8.545 1.00 . J J .  1 TYR HD2  1 1 
        3  7070 10 1  1 TYR HE1  H  18.820 -13.832   7.103 1.00 . J J .  1 TYR HE1  1 1 
        3  7071 10 1  1 TYR HE2  H  17.582 -10.974  10.018 1.00 . J J .  1 TYR HE2  1 1 
        3  7072 10 1  1 TYR HH   H  19.576 -12.114  10.060 1.00 . J J .  1 TYR HH   1 1 
        3  7073 10 1  1 TYR N    N  16.621 -10.262   4.429 1.00 . J J .  1 TYR N    1 1 
        3  7074 10 1  1 TYR O    O  14.252  -9.526   3.311 1.00 . J J .  1 TYR O    1 1 
        3  7075 10 1  1 TYR OH   O  19.344 -12.836   9.471 1.00 . J J .  1 TYR OH   1 1 
        3  7076 10 1  2 THR C    C  10.791 -11.664   3.569 1.00 . J J .  2 THR C    1 1 
        3  7077 10 1  2 THR CA   C  12.053 -11.157   2.882 1.00 . J J .  2 THR CA   1 1 
        3  7078 10 1  2 THR CB   C  12.101 -11.720   1.452 1.00 . J J .  2 THR CB   1 1 
        3  7079 10 1  2 THR CG2  C  11.502 -10.728   0.468 1.00 . J J .  2 THR CG2  1 1 
        3  7080 10 1  2 THR H    H  13.310 -12.405   4.041 1.00 . J J .  2 THR H    1 1 
        3  7081 10 1  2 THR HA   H  12.008 -10.079   2.821 1.00 . J J .  2 THR HA   1 1 
        3  7082 10 1  2 THR HB   H  11.523 -12.631   1.418 1.00 . J J .  2 THR HB   1 1 
        3  7083 10 1  2 THR HG1  H  13.538 -12.943   0.876 1.00 . J J .  2 THR HG1  1 1 
        3  7084 10 1  2 THR HG21 H  11.766  -9.723   0.763 1.00 . J J .  2 THR HG21 1 1 
        3  7085 10 1  2 THR HG22 H  10.428 -10.831   0.462 1.00 . J J .  2 THR HG22 1 1 
        3  7086 10 1  2 THR HG23 H  11.888 -10.925  -0.521 1.00 . J J .  2 THR HG23 1 1 
        3  7087 10 1  2 THR N    N  13.248 -11.514   3.637 1.00 . J J .  2 THR N    1 1 
        3  7088 10 1  2 THR O    O  10.768 -12.770   4.109 1.00 . J J .  2 THR O    1 1 
        3  7089 10 1  2 THR OG1  O  13.454 -12.010   1.083 1.00 . J J .  2 THR OG1  1 1 
        3  7090 10 1  3 ILE C    C   7.292 -10.811   3.296 1.00 . J J .  3 ILE C    1 1 
        3  7091 10 1  3 ILE CA   C   8.476 -11.211   4.168 1.00 . J J .  3 ILE CA   1 1 
        3  7092 10 1  3 ILE CB   C   8.325 -10.561   5.558 1.00 . J J .  3 ILE CB   1 1 
        3  7093 10 1  3 ILE CD1  C   9.395 -10.535   7.864 1.00 . J J .  3 ILE CD1  1 1 
        3  7094 10 1  3 ILE CG1  C   9.175 -11.308   6.582 1.00 . J J .  3 ILE CG1  1 1 
        3  7095 10 1  3 ILE CG2  C   6.865 -10.540   5.993 1.00 . J J .  3 ILE CG2  1 1 
        3  7096 10 1  3 ILE H    H   9.824  -9.976   3.100 1.00 . J J .  3 ILE H    1 1 
        3  7097 10 1  3 ILE HA   H   8.467 -12.284   4.294 1.00 . J J .  3 ILE HA   1 1 
        3  7098 10 1  3 ILE HB   H   8.669  -9.540   5.492 1.00 . J J .  3 ILE HB   1 1 
        3  7099 10 1  3 ILE HD11 H   9.631 -11.222   8.664 1.00 . J J .  3 ILE HD11 1 1 
        3  7100 10 1  3 ILE HD12 H  10.214  -9.843   7.731 1.00 . J J .  3 ILE HD12 1 1 
        3  7101 10 1  3 ILE HD13 H   8.498  -9.987   8.113 1.00 . J J .  3 ILE HD13 1 1 
        3  7102 10 1  3 ILE HG12 H   8.687 -12.238   6.836 1.00 . J J .  3 ILE HG12 1 1 
        3  7103 10 1  3 ILE HG13 H  10.143 -11.520   6.151 1.00 . J J .  3 ILE HG13 1 1 
        3  7104 10 1  3 ILE HG21 H   6.313 -11.285   5.438 1.00 . J J .  3 ILE HG21 1 1 
        3  7105 10 1  3 ILE HG22 H   6.800 -10.757   7.048 1.00 . J J .  3 ILE HG22 1 1 
        3  7106 10 1  3 ILE HG23 H   6.445  -9.564   5.799 1.00 . J J .  3 ILE HG23 1 1 
        3  7107 10 1  3 ILE N    N   9.742 -10.845   3.545 1.00 . J J .  3 ILE N    1 1 
        3  7108 10 1  3 ILE O    O   7.233  -9.695   2.780 1.00 . J J .  3 ILE O    1 1 
        3  7109 10 1  4 ALA C    C   3.928 -12.110   3.013 1.00 . J J .  4 ALA C    1 1 
        3  7110 10 1  4 ALA CA   C   5.152 -11.485   2.353 1.00 . J J .  4 ALA CA   1 1 
        3  7111 10 1  4 ALA CB   C   5.335 -12.031   0.944 1.00 . J J .  4 ALA CB   1 1 
        3  7112 10 1  4 ALA H    H   6.454 -12.597   3.593 1.00 . J J .  4 ALA H    1 1 
        3  7113 10 1  4 ALA HA   H   5.009 -10.416   2.285 1.00 . J J .  4 ALA HA   1 1 
        3  7114 10 1  4 ALA HB1  H   6.170 -12.716   0.929 1.00 . J J .  4 ALA HB1  1 1 
        3  7115 10 1  4 ALA HB2  H   4.439 -12.551   0.640 1.00 . J J .  4 ALA HB2  1 1 
        3  7116 10 1  4 ALA HB3  H   5.526 -11.215   0.263 1.00 . J J .  4 ALA HB3  1 1 
        3  7117 10 1  4 ALA N    N   6.348 -11.731   3.148 1.00 . J J .  4 ALA N    1 1 
        3  7118 10 1  4 ALA O    O   3.876 -13.324   3.208 1.00 . J J .  4 ALA O    1 1 
        3  7119 10 1  5 ALA C    C   0.500 -11.021   3.482 1.00 . J J .  5 ALA C    1 1 
        3  7120 10 1  5 ALA CA   C   1.726 -11.770   3.994 1.00 . J J .  5 ALA CA   1 1 
        3  7121 10 1  5 ALA CB   C   1.834 -11.637   5.506 1.00 . J J .  5 ALA CB   1 1 
        3  7122 10 1  5 ALA H    H   3.041 -10.327   3.176 1.00 . J J .  5 ALA H    1 1 
        3  7123 10 1  5 ALA HA   H   1.620 -12.818   3.755 1.00 . J J .  5 ALA HA   1 1 
        3  7124 10 1  5 ALA HB1  H   2.449 -12.434   5.895 1.00 . J J .  5 ALA HB1  1 1 
        3  7125 10 1  5 ALA HB2  H   2.280 -10.684   5.752 1.00 . J J .  5 ALA HB2  1 1 
        3  7126 10 1  5 ALA HB3  H   0.848 -11.697   5.944 1.00 . J J .  5 ALA HB3  1 1 
        3  7127 10 1  5 ALA N    N   2.945 -11.285   3.355 1.00 . J J .  5 ALA N    1 1 
        3  7128 10 1  5 ALA O    O   0.533  -9.804   3.315 1.00 . J J .  5 ALA O    1 1 
        3  7129 10 1  6 LEU C    C  -3.012 -11.639   3.581 1.00 . J J .  6 LEU C    1 1 
        3  7130 10 1  6 LEU CA   C  -1.820 -11.158   2.758 1.00 . J J .  6 LEU CA   1 1 
        3  7131 10 1  6 LEU CB   C  -2.027 -11.474   1.270 1.00 . J J .  6 LEU CB   1 1 
        3  7132 10 1  6 LEU CD1  C  -4.269 -12.468   0.737 1.00 . J J .  6 LEU CD1  1 1 
        3  7133 10 1  6 LEU CD2  C  -2.200 -13.447  -0.264 1.00 . J J .  6 LEU CD2  1 1 
        3  7134 10 1  6 LEU CG   C  -2.792 -12.763   0.958 1.00 . J J .  6 LEU CG   1 1 
        3  7135 10 1  6 LEU H    H  -0.549 -12.722   3.399 1.00 . J J .  6 LEU H    1 1 
        3  7136 10 1  6 LEU HA   H  -1.733 -10.088   2.876 1.00 . J J .  6 LEU HA   1 1 
        3  7137 10 1  6 LEU HB2  H  -2.563 -10.650   0.823 1.00 . J J .  6 LEU HB2  1 1 
        3  7138 10 1  6 LEU HB3  H  -1.055 -11.541   0.803 1.00 . J J .  6 LEU HB3  1 1 
        3  7139 10 1  6 LEU HD11 H  -4.852 -12.950   1.508 1.00 . J J .  6 LEU HD11 1 1 
        3  7140 10 1  6 LEU HD12 H  -4.434 -11.402   0.775 1.00 . J J .  6 LEU HD12 1 1 
        3  7141 10 1  6 LEU HD13 H  -4.571 -12.844  -0.230 1.00 . J J .  6 LEU HD13 1 1 
        3  7142 10 1  6 LEU HD21 H  -1.679 -12.719  -0.867 1.00 . J J .  6 LEU HD21 1 1 
        3  7143 10 1  6 LEU HD22 H  -1.508 -14.214   0.052 1.00 . J J .  6 LEU HD22 1 1 
        3  7144 10 1  6 LEU HD23 H  -2.993 -13.895  -0.845 1.00 . J J .  6 LEU HD23 1 1 
        3  7145 10 1  6 LEU HG   H  -2.708 -13.439   1.796 1.00 . J J .  6 LEU HG   1 1 
        3  7146 10 1  6 LEU N    N  -0.582 -11.757   3.241 1.00 . J J .  6 LEU N    1 1 
        3  7147 10 1  6 LEU O    O  -3.123 -12.822   3.894 1.00 . J J .  6 LEU O    1 1 
        3  7148 10 1  7 LEU C    C  -6.293 -10.251   4.226 1.00 . J J .  7 LEU C    1 1 
        3  7149 10 1  7 LEU CA   C  -5.078 -11.039   4.719 1.00 . J J .  7 LEU CA   1 1 
        3  7150 10 1  7 LEU CB   C  -4.825 -10.752   6.208 1.00 . J J .  7 LEU CB   1 1 
        3  7151 10 1  7 LEU CD1  C  -3.794  -9.023   7.697 1.00 . J J .  7 LEU CD1  1 1 
        3  7152 10 1  7 LEU CD2  C  -2.391 -10.885   6.796 1.00 . J J .  7 LEU CD2  1 1 
        3  7153 10 1  7 LEU CG   C  -3.559  -9.950   6.516 1.00 . J J .  7 LEU CG   1 1 
        3  7154 10 1  7 LEU H    H  -3.751  -9.786   3.654 1.00 . J J .  7 LEU H    1 1 
        3  7155 10 1  7 LEU HA   H  -5.274 -12.093   4.594 1.00 . J J .  7 LEU HA   1 1 
        3  7156 10 1  7 LEU HB2  H  -5.674 -10.206   6.593 1.00 . J J .  7 LEU HB2  1 1 
        3  7157 10 1  7 LEU HB3  H  -4.761 -11.696   6.727 1.00 . J J .  7 LEU HB3  1 1 
        3  7158 10 1  7 LEU HD11 H  -4.599  -8.341   7.463 1.00 . J J .  7 LEU HD11 1 1 
        3  7159 10 1  7 LEU HD12 H  -4.057  -9.606   8.567 1.00 . J J .  7 LEU HD12 1 1 
        3  7160 10 1  7 LEU HD13 H  -2.894  -8.462   7.899 1.00 . J J .  7 LEU HD13 1 1 
        3  7161 10 1  7 LEU HD21 H  -2.237 -10.957   7.863 1.00 . J J .  7 LEU HD21 1 1 
        3  7162 10 1  7 LEU HD22 H  -2.608 -11.863   6.396 1.00 . J J .  7 LEU HD22 1 1 
        3  7163 10 1  7 LEU HD23 H  -1.498 -10.495   6.329 1.00 . J J .  7 LEU HD23 1 1 
        3  7164 10 1  7 LEU HG   H  -3.307  -9.343   5.659 1.00 . J J .  7 LEU HG   1 1 
        3  7165 10 1  7 LEU N    N  -3.896 -10.712   3.932 1.00 . J J .  7 LEU N    1 1 
        3  7166 10 1  7 LEU O    O  -6.281  -9.023   4.221 1.00 . J J .  7 LEU O    1 1 
        3  7167 10 1  8 SER C    C  -9.780 -10.798   4.105 1.00 . J J .  8 SER C    1 1 
        3  7168 10 1  8 SER CA   C  -8.556 -10.319   3.324 1.00 . J J .  8 SER CA   1 1 
        3  7169 10 1  8 SER CB   C  -8.740 -10.599   1.832 1.00 . J J .  8 SER CB   1 1 
        3  7170 10 1  8 SER H    H  -7.298 -11.942   3.840 1.00 . J J .  8 SER H    1 1 
        3  7171 10 1  8 SER HA   H  -8.447  -9.255   3.470 1.00 . J J .  8 SER HA   1 1 
        3  7172 10 1  8 SER HB2  H  -8.956 -11.647   1.689 1.00 . J J .  8 SER HB2  1 1 
        3  7173 10 1  8 SER HB3  H  -9.561 -10.008   1.456 1.00 . J J .  8 SER HB3  1 1 
        3  7174 10 1  8 SER HG   H  -6.808 -10.314   1.686 1.00 . J J .  8 SER HG   1 1 
        3  7175 10 1  8 SER N    N  -7.343 -10.963   3.813 1.00 . J J .  8 SER N    1 1 
        3  7176 10 1  8 SER O    O -10.632 -11.506   3.567 1.00 . J J .  8 SER O    1 1 
        3  7177 10 1  8 SER OG   O  -7.570 -10.272   1.104 1.00 . J J .  8 SER OG   1 1 
        3  7178 10 1  9 PRO C    C -12.332 -10.215   5.754 1.00 . J J .  9 PRO C    1 1 
        3  7179 10 1  9 PRO CA   C -11.015 -10.807   6.242 1.00 . J J .  9 PRO CA   1 1 
        3  7180 10 1  9 PRO CB   C -10.650 -10.244   7.620 1.00 . J J .  9 PRO CB   1 1 
        3  7181 10 1  9 PRO CD   C  -8.920  -9.567   6.115 1.00 . J J .  9 PRO CD   1 1 
        3  7182 10 1  9 PRO CG   C  -9.676  -9.152   7.345 1.00 . J J .  9 PRO CG   1 1 
        3  7183 10 1  9 PRO HA   H -11.107 -11.881   6.301 1.00 . J J .  9 PRO HA   1 1 
        3  7184 10 1  9 PRO HB2  H -11.539  -9.868   8.105 1.00 . J J .  9 PRO HB2  1 1 
        3  7185 10 1  9 PRO HB3  H -10.208 -11.023   8.223 1.00 . J J .  9 PRO HB3  1 1 
        3  7186 10 1  9 PRO HD2  H  -8.650  -8.701   5.527 1.00 . J J .  9 PRO HD2  1 1 
        3  7187 10 1  9 PRO HD3  H  -8.040 -10.131   6.383 1.00 . J J .  9 PRO HD3  1 1 
        3  7188 10 1  9 PRO HG2  H -10.202  -8.227   7.168 1.00 . J J .  9 PRO HG2  1 1 
        3  7189 10 1  9 PRO HG3  H  -8.999  -9.045   8.181 1.00 . J J .  9 PRO HG3  1 1 
        3  7190 10 1  9 PRO N    N  -9.886 -10.413   5.391 1.00 . J J .  9 PRO N    1 1 
        3  7191 10 1  9 PRO O    O -12.366  -9.098   5.237 1.00 . J J .  9 PRO O    1 1 
        3  7192 10 1 10 TYR C    C -15.780 -10.785   6.560 1.00 . J J . 10 TYR C    1 1 
        3  7193 10 1 10 TYR CA   C -14.731 -10.520   5.485 1.00 . J J . 10 TYR CA   1 1 
        3  7194 10 1 10 TYR CB   C -15.129 -11.219   4.184 1.00 . J J . 10 TYR CB   1 1 
        3  7195 10 1 10 TYR CD1  C -13.398 -10.379   2.547 1.00 . J J . 10 TYR CD1  1 1 
        3  7196 10 1 10 TYR CD2  C -15.683  -9.820   2.159 1.00 . J J . 10 TYR CD2  1 1 
        3  7197 10 1 10 TYR CE1  C -13.031  -9.686   1.411 1.00 . J J . 10 TYR CE1  1 1 
        3  7198 10 1 10 TYR CE2  C -15.323  -9.125   1.021 1.00 . J J . 10 TYR CE2  1 1 
        3  7199 10 1 10 TYR CG   C -14.729 -10.459   2.941 1.00 . J J . 10 TYR CG   1 1 
        3  7200 10 1 10 TYR CZ   C -13.997  -9.060   0.652 1.00 . J J . 10 TYR CZ   1 1 
        3  7201 10 1 10 TYR H    H -13.322 -11.855   6.331 1.00 . J J . 10 TYR H    1 1 
        3  7202 10 1 10 TYR HA   H -14.674  -9.457   5.309 1.00 . J J . 10 TYR HA   1 1 
        3  7203 10 1 10 TYR HB2  H -14.655 -12.189   4.146 1.00 . J J . 10 TYR HB2  1 1 
        3  7204 10 1 10 TYR HB3  H -16.201 -11.346   4.167 1.00 . J J . 10 TYR HB3  1 1 
        3  7205 10 1 10 TYR HD1  H -12.645 -10.871   3.144 1.00 . J J . 10 TYR HD1  1 1 
        3  7206 10 1 10 TYR HD2  H -16.721  -9.872   2.451 1.00 . J J . 10 TYR HD2  1 1 
        3  7207 10 1 10 TYR HE1  H -11.991  -9.635   1.121 1.00 . J J . 10 TYR HE1  1 1 
        3  7208 10 1 10 TYR HE2  H -16.079  -8.636   0.427 1.00 . J J . 10 TYR HE2  1 1 
        3  7209 10 1 10 TYR HH   H -12.898  -8.810  -0.906 1.00 . J J . 10 TYR HH   1 1 
        3  7210 10 1 10 TYR N    N -13.413 -10.971   5.916 1.00 . J J . 10 TYR N    1 1 
        3  7211 10 1 10 TYR O    O -15.744 -11.811   7.239 1.00 . J J . 10 TYR O    1 1 
        3  7212 10 1 10 TYR OH   O -13.637  -8.368  -0.481 1.00 . J J . 10 TYR OH   1 1 
        3  7213 10 1 11 SER C    C -19.149  -9.906   7.033 1.00 . J J . 11 SER C    1 1 
        3  7214 10 1 11 SER CA   C -17.778  -9.977   7.697 1.00 . J J . 11 SER CA   1 1 
        3  7215 10 1 11 SER CB   C -17.655  -8.878   8.754 1.00 . J J . 11 SER CB   1 1 
        3  7216 10 1 11 SER H    H -16.689  -9.055   6.135 1.00 . J J . 11 SER H    1 1 
        3  7217 10 1 11 SER HA   H -17.671 -10.939   8.177 1.00 . J J . 11 SER HA   1 1 
        3  7218 10 1 11 SER HB2  H -16.688  -8.405   8.668 1.00 . J J . 11 SER HB2  1 1 
        3  7219 10 1 11 SER HB3  H -18.429  -8.142   8.595 1.00 . J J . 11 SER HB3  1 1 
        3  7220 10 1 11 SER HG   H -18.008 -10.340  10.008 1.00 . J J . 11 SER HG   1 1 
        3  7221 10 1 11 SER N    N -16.714  -9.850   6.708 1.00 . J J . 11 SER N    1 1 
        3  7222 10 1 11 SER O    O -20.128 -10.383   7.646 1.00 . J J . 11 SER O    1 1 
        3  7223 10 1 11 SER OXT  O -19.233  -9.375   5.906 1.00 . J J . 11 SER OXT  1 1 
        3  7224 10 1 11 SER OG   O -17.789  -9.407  10.061 1.00 . J J . 11 SER OG   1 1 
        3  7225 11 1  1 TYR C    C  14.551  -5.921   3.806 1.00 . K K .  1 TYR C    1 1 
        3  7226 11 1  1 TYR CA   C  15.729  -6.415   4.638 1.00 . K K .  1 TYR CA   1 1 
        3  7227 11 1  1 TYR CB   C  15.338  -6.495   6.119 1.00 . K K .  1 TYR CB   1 1 
        3  7228 11 1  1 TYR CD1  C  17.346  -7.940   6.650 1.00 . K K .  1 TYR CD1  1 1 
        3  7229 11 1  1 TYR CD2  C  16.645  -6.343   8.276 1.00 . K K .  1 TYR CD2  1 1 
        3  7230 11 1  1 TYR CE1  C  18.375  -8.341   7.482 1.00 . K K .  1 TYR CE1  1 1 
        3  7231 11 1  1 TYR CE2  C  17.671  -6.738   9.113 1.00 . K K .  1 TYR CE2  1 1 
        3  7232 11 1  1 TYR CG   C  16.464  -6.935   7.032 1.00 . K K .  1 TYR CG   1 1 
        3  7233 11 1  1 TYR CZ   C  18.533  -7.737   8.711 1.00 . K K .  1 TYR CZ   1 1 
        3  7234 11 1  1 TYR H1   H  16.599  -4.519   4.642 1.00 . K K .  1 TYR H1   1 1 
        3  7235 11 1  1 TYR H2   H  17.309  -5.596   3.549 1.00 . K K .  1 TYR H2   1 1 
        3  7236 11 1  1 TYR H3   H  17.622  -5.743   5.205 1.00 . K K .  1 TYR H3   1 1 
        3  7237 11 1  1 TYR HA   H  16.016  -7.397   4.294 1.00 . K K .  1 TYR HA   1 1 
        3  7238 11 1  1 TYR HB2  H  15.008  -5.520   6.448 1.00 . K K .  1 TYR HB2  1 1 
        3  7239 11 1  1 TYR HB3  H  14.526  -7.198   6.230 1.00 . K K .  1 TYR HB3  1 1 
        3  7240 11 1  1 TYR HD1  H  17.221  -8.410   5.686 1.00 . K K .  1 TYR HD1  1 1 
        3  7241 11 1  1 TYR HD2  H  15.968  -5.561   8.588 1.00 . K K .  1 TYR HD2  1 1 
        3  7242 11 1  1 TYR HE1  H  19.050  -9.122   7.167 1.00 . K K .  1 TYR HE1  1 1 
        3  7243 11 1  1 TYR HE2  H  17.795  -6.266  10.075 1.00 . K K .  1 TYR HE2  1 1 
        3  7244 11 1  1 TYR HH   H  19.734  -7.442  10.184 1.00 . K K .  1 TYR HH   1 1 
        3  7245 11 1  1 TYR N    N  16.897  -5.504   4.500 1.00 . K K .  1 TYR N    1 1 
        3  7246 11 1  1 TYR O    O  14.550  -4.788   3.328 1.00 . K K .  1 TYR O    1 1 
        3  7247 11 1  1 TYR OH   O  19.556  -8.134   9.542 1.00 . K K .  1 TYR OH   1 1 
        3  7248 11 1  2 THR C    C  11.098  -6.949   3.511 1.00 . K K .  2 THR C    1 1 
        3  7249 11 1  2 THR CA   C  12.370  -6.428   2.854 1.00 . K K .  2 THR CA   1 1 
        3  7250 11 1  2 THR CB   C  12.454  -6.980   1.421 1.00 . K K .  2 THR CB   1 1 
        3  7251 11 1  2 THR CG2  C  11.867  -5.987   0.431 1.00 . K K .  2 THR CG2  1 1 
        3  7252 11 1  2 THR H    H  13.609  -7.671   4.036 1.00 . K K .  2 THR H    1 1 
        3  7253 11 1  2 THR HA   H  12.318  -5.350   2.798 1.00 . K K .  2 THR HA   1 1 
        3  7254 11 1  2 THR HB   H  11.885  -7.897   1.370 1.00 . K K .  2 THR HB   1 1 
        3  7255 11 1  2 THR HG1  H  13.903  -8.172   0.808 1.00 . K K .  2 THR HG1  1 1 
        3  7256 11 1  2 THR HG21 H  12.115  -4.982   0.740 1.00 . K K .  2 THR HG21 1 1 
        3  7257 11 1  2 THR HG22 H  10.794  -6.101   0.400 1.00 . K K .  2 THR HG22 1 1 
        3  7258 11 1  2 THR HG23 H  12.278  -6.173  -0.551 1.00 . K K .  2 THR HG23 1 1 
        3  7259 11 1  2 THR N    N  13.551  -6.780   3.632 1.00 . K K .  2 THR N    1 1 
        3  7260 11 1  2 THR O    O  11.072  -8.057   4.046 1.00 . K K .  2 THR O    1 1 
        3  7261 11 1  2 THR OG1  O  13.818  -7.255   1.080 1.00 . K K .  2 THR OG1  1 1 
        3  7262 11 1  3 ILE C    C   7.597  -6.117   3.174 1.00 . K K .  3 ILE C    1 1 
        3  7263 11 1  3 ILE CA   C   8.767  -6.521   4.063 1.00 . K K .  3 ILE CA   1 1 
        3  7264 11 1  3 ILE CB   C   8.584  -5.891   5.460 1.00 . K K .  3 ILE CB   1 1 
        3  7265 11 1  3 ILE CD1  C   9.607  -5.893   7.790 1.00 . K K .  3 ILE CD1  1 1 
        3  7266 11 1  3 ILE CG1  C   9.422  -6.646   6.490 1.00 . K K .  3 ILE CG1  1 1 
        3  7267 11 1  3 ILE CG2  C   7.117  -5.889   5.866 1.00 . K K .  3 ILE CG2  1 1 
        3  7268 11 1  3 ILE H    H  10.124  -5.268   3.029 1.00 . K K .  3 ILE H    1 1 
        3  7269 11 1  3 ILE HA   H   8.763  -7.596   4.176 1.00 . K K .  3 ILE HA   1 1 
        3  7270 11 1  3 ILE HB   H   8.921  -4.866   5.415 1.00 . K K .  3 ILE HB   1 1 
        3  7271 11 1  3 ILE HD11 H   9.856  -6.589   8.577 1.00 . K K .  3 ILE HD11 1 1 
        3  7272 11 1  3 ILE HD12 H  10.406  -5.175   7.679 1.00 . K K .  3 ILE HD12 1 1 
        3  7273 11 1  3 ILE HD13 H   8.693  -5.377   8.041 1.00 . K K .  3 ILE HD13 1 1 
        3  7274 11 1  3 ILE HG12 H   8.939  -7.584   6.718 1.00 . K K .  3 ILE HG12 1 1 
        3  7275 11 1  3 ILE HG13 H  10.400  -6.842   6.076 1.00 . K K .  3 ILE HG13 1 1 
        3  7276 11 1  3 ILE HG21 H   6.583  -6.632   5.291 1.00 . K K .  3 ILE HG21 1 1 
        3  7277 11 1  3 ILE HG22 H   7.035  -6.121   6.918 1.00 . K K .  3 ILE HG22 1 1 
        3  7278 11 1  3 ILE HG23 H   6.692  -4.915   5.678 1.00 . K K .  3 ILE HG23 1 1 
        3  7279 11 1  3 ILE N    N  10.043  -6.140   3.469 1.00 . K K .  3 ILE N    1 1 
        3  7280 11 1  3 ILE O    O   7.546  -4.999   2.664 1.00 . K K .  3 ILE O    1 1 
        3  7281 11 1  4 ALA C    C   4.241  -7.425   2.821 1.00 . K K .  4 ALA C    1 1 
        3  7282 11 1  4 ALA CA   C   5.474  -6.788   2.188 1.00 . K K .  4 ALA CA   1 1 
        3  7283 11 1  4 ALA CB   C   5.683  -7.317   0.778 1.00 . K K .  4 ALA CB   1 1 
        3  7284 11 1  4 ALA H    H   6.756  -7.906   3.443 1.00 . K K .  4 ALA H    1 1 
        3  7285 11 1  4 ALA HA   H   5.327  -5.719   2.130 1.00 . K K .  4 ALA HA   1 1 
        3  7286 11 1  4 ALA HB1  H   6.531  -7.985   0.766 1.00 . K K .  4 ALA HB1  1 1 
        3  7287 11 1  4 ALA HB2  H   4.800  -7.850   0.459 1.00 . K K .  4 ALA HB2  1 1 
        3  7288 11 1  4 ALA HB3  H   5.866  -6.491   0.107 1.00 . K K .  4 ALA HB3  1 1 
        3  7289 11 1  4 ALA N    N   6.657  -7.037   3.002 1.00 . K K .  4 ALA N    1 1 
        3  7290 11 1  4 ALA O    O   4.191  -8.641   3.001 1.00 . K K .  4 ALA O    1 1 
        3  7291 11 1  5 ALA C    C   0.802  -6.363   3.251 1.00 . K K .  5 ALA C    1 1 
        3  7292 11 1  5 ALA CA   C   2.024  -7.112   3.768 1.00 . K K .  5 ALA CA   1 1 
        3  7293 11 1  5 ALA CB   C   2.109  -7.004   5.282 1.00 . K K .  5 ALA CB   1 1 
        3  7294 11 1  5 ALA H    H   3.342  -5.649   2.991 1.00 . K K .  5 ALA H    1 1 
        3  7295 11 1  5 ALA HA   H   1.928  -8.157   3.511 1.00 . K K .  5 ALA HA   1 1 
        3  7296 11 1  5 ALA HB1  H   2.663  -7.845   5.674 1.00 . K K .  5 ALA HB1  1 1 
        3  7297 11 1  5 ALA HB2  H   2.611  -6.086   5.551 1.00 . K K .  5 ALA HB2  1 1 
        3  7298 11 1  5 ALA HB3  H   1.113  -7.004   5.700 1.00 . K K .  5 ALA HB3  1 1 
        3  7299 11 1  5 ALA N    N   3.249  -6.610   3.157 1.00 . K K .  5 ALA N    1 1 
        3  7300 11 1  5 ALA O    O   0.829  -5.143   3.106 1.00 . K K .  5 ALA O    1 1 
        3  7301 11 1  6 LEU C    C  -2.705  -6.999   3.282 1.00 . K K .  6 LEU C    1 1 
        3  7302 11 1  6 LEU CA   C  -1.504  -6.500   2.485 1.00 . K K .  6 LEU CA   1 1 
        3  7303 11 1  6 LEU CB   C  -1.684  -6.796   0.991 1.00 . K K .  6 LEU CB   1 1 
        3  7304 11 1  6 LEU CD1  C  -3.908  -7.790   0.394 1.00 . K K .  6 LEU CD1  1 1 
        3  7305 11 1  6 LEU CD2  C  -1.815  -8.754  -0.567 1.00 . K K .  6 LEU CD2  1 1 
        3  7306 11 1  6 LEU CG   C  -2.438  -8.083   0.647 1.00 . K K .  6 LEU CG   1 1 
        3  7307 11 1  6 LEU H    H  -0.234  -8.067   3.119 1.00 . K K .  6 LEU H    1 1 
        3  7308 11 1  6 LEU HA   H  -1.423  -5.431   2.621 1.00 . K K .  6 LEU HA   1 1 
        3  7309 11 1  6 LEU HB2  H  -2.215  -5.968   0.547 1.00 . K K .  6 LEU HB2  1 1 
        3  7310 11 1  6 LEU HB3  H  -0.704  -6.851   0.539 1.00 . K K .  6 LEU HB3  1 1 
        3  7311 11 1  6 LEU HD11 H  -4.511  -8.321   1.116 1.00 . K K .  6 LEU HD11 1 1 
        3  7312 11 1  6 LEU HD12 H  -4.086  -6.729   0.489 1.00 . K K .  6 LEU HD12 1 1 
        3  7313 11 1  6 LEU HD13 H  -4.174  -8.112  -0.603 1.00 . K K .  6 LEU HD13 1 1 
        3  7314 11 1  6 LEU HD21 H  -1.289  -8.018  -1.154 1.00 . K K .  6 LEU HD21 1 1 
        3  7315 11 1  6 LEU HD22 H  -1.123  -9.517  -0.240 1.00 . K K .  6 LEU HD22 1 1 
        3  7316 11 1  6 LEU HD23 H  -2.591  -9.206  -1.166 1.00 . K K .  6 LEU HD23 1 1 
        3  7317 11 1  6 LEU HG   H  -2.371  -8.766   1.482 1.00 . K K .  6 LEU HG   1 1 
        3  7318 11 1  6 LEU N    N  -0.270  -7.099   2.979 1.00 . K K .  6 LEU N    1 1 
        3  7319 11 1  6 LEU O    O  -2.817  -8.189   3.571 1.00 . K K .  6 LEU O    1 1 
        3  7320 11 1  7 LEU C    C  -6.002  -5.641   3.895 1.00 . K K .  7 LEU C    1 1 
        3  7321 11 1  7 LEU CA   C  -4.792  -6.430   4.400 1.00 . K K .  7 LEU CA   1 1 
        3  7322 11 1  7 LEU CB   C  -4.569  -6.163   5.896 1.00 . K K .  7 LEU CB   1 1 
        3  7323 11 1  7 LEU CD1  C  -3.566  -4.463   7.441 1.00 . K K .  7 LEU CD1  1 1 
        3  7324 11 1  7 LEU CD2  C  -2.144  -6.302   6.524 1.00 . K K .  7 LEU CD2  1 1 
        3  7325 11 1  7 LEU CG   C  -3.309  -5.365   6.244 1.00 . K K .  7 LEU CG   1 1 
        3  7326 11 1  7 LEU H    H  -3.455  -5.150   3.379 1.00 . K K .  7 LEU H    1 1 
        3  7327 11 1  7 LEU HA   H  -4.980  -7.482   4.255 1.00 . K K .  7 LEU HA   1 1 
        3  7328 11 1  7 LEU HB2  H  -5.424  -5.622   6.273 1.00 . K K .  7 LEU HB2  1 1 
        3  7329 11 1  7 LEU HB3  H  -4.516  -7.114   6.404 1.00 . K K .  7 LEU HB3  1 1 
        3  7330 11 1  7 LEU HD11 H  -4.366  -3.776   7.208 1.00 . K K .  7 LEU HD11 1 1 
        3  7331 11 1  7 LEU HD12 H  -3.845  -5.066   8.293 1.00 . K K .  7 LEU HD12 1 1 
        3  7332 11 1  7 LEU HD13 H  -2.669  -3.907   7.672 1.00 . K K .  7 LEU HD13 1 1 
        3  7333 11 1  7 LEU HD21 H  -2.009  -6.399   7.592 1.00 . K K .  7 LEU HD21 1 1 
        3  7334 11 1  7 LEU HD22 H  -2.351  -7.272   6.098 1.00 . K K .  7 LEU HD22 1 1 
        3  7335 11 1  7 LEU HD23 H  -1.244  -5.900   6.083 1.00 . K K .  7 LEU HD23 1 1 
        3  7336 11 1  7 LEU HG   H  -3.044  -4.739   5.404 1.00 . K K .  7 LEU HG   1 1 
        3  7337 11 1  7 LEU N    N  -3.599  -6.082   3.637 1.00 . K K .  7 LEU N    1 1 
        3  7338 11 1  7 LEU O    O  -5.998  -4.412   3.912 1.00 . K K .  7 LEU O    1 1 
        3  7339 11 1  8 SER C    C  -9.481  -6.213   3.699 1.00 . K K .  8 SER C    1 1 
        3  7340 11 1  8 SER CA   C  -8.246  -5.711   2.949 1.00 . K K .  8 SER CA   1 1 
        3  7341 11 1  8 SER CB   C  -8.400  -5.967   1.448 1.00 . K K .  8 SER CB   1 1 
        3  7342 11 1  8 SER H    H  -6.986  -7.331   3.461 1.00 . K K .  8 SER H    1 1 
        3  7343 11 1  8 SER HA   H  -8.148  -4.648   3.114 1.00 . K K .  8 SER HA   1 1 
        3  7344 11 1  8 SER HB2  H  -8.603  -7.014   1.284 1.00 . K K .  8 SER HB2  1 1 
        3  7345 11 1  8 SER HB3  H  -9.220  -5.377   1.066 1.00 . K K .  8 SER HB3  1 1 
        3  7346 11 1  8 SER HG   H  -6.470  -5.644   1.347 1.00 . K K .  8 SER HG   1 1 
        3  7347 11 1  8 SER N    N  -7.038  -6.354   3.450 1.00 . K K .  8 SER N    1 1 
        3  7348 11 1  8 SER O    O -10.313  -6.922   3.133 1.00 . K K .  8 SER O    1 1 
        3  7349 11 1  8 SER OG   O  -7.220  -5.617   0.748 1.00 . K K .  8 SER OG   1 1 
        3  7350 11 1  9 PRO C    C -12.069  -5.673   5.308 1.00 . K K .  9 PRO C    1 1 
        3  7351 11 1  9 PRO CA   C -10.758  -6.266   5.808 1.00 . K K .  9 PRO CA   1 1 
        3  7352 11 1  9 PRO CB   C -10.423  -5.732   7.205 1.00 . K K .  9 PRO CB   1 1 
        3  7353 11 1  9 PRO CD   C  -8.674  -5.002   5.745 1.00 . K K .  9 PRO CD   1 1 
        3  7354 11 1  9 PRO CG   C  -9.453  -4.625   6.974 1.00 . K K .  9 PRO CG   1 1 
        3  7355 11 1  9 PRO HA   H -10.844  -7.342   5.842 1.00 . K K .  9 PRO HA   1 1 
        3  7356 11 1  9 PRO HB2  H -11.323  -5.374   7.682 1.00 . K K .  9 PRO HB2  1 1 
        3  7357 11 1  9 PRO HB3  H  -9.985  -6.521   7.799 1.00 . K K .  9 PRO HB3  1 1 
        3  7358 11 1  9 PRO HD2  H  -8.409  -4.120   5.181 1.00 . K K .  9 PRO HD2  1 1 
        3  7359 11 1  9 PRO HD3  H  -7.789  -5.559   6.014 1.00 . K K .  9 PRO HD3  1 1 
        3  7360 11 1  9 PRO HG2  H  -9.985  -3.701   6.811 1.00 . K K .  9 PRO HG2  1 1 
        3  7361 11 1  9 PRO HG3  H  -8.791  -4.535   7.822 1.00 . K K .  9 PRO HG3  1 1 
        3  7362 11 1  9 PRO N    N  -9.616  -5.848   4.988 1.00 . K K .  9 PRO N    1 1 
        3  7363 11 1  9 PRO O    O -12.103  -4.546   4.815 1.00 . K K .  9 PRO O    1 1 
        3  7364 11 1 10 TYR C    C -15.524  -6.296   6.040 1.00 . K K . 10 TYR C    1 1 
        3  7365 11 1 10 TYR CA   C -14.461  -5.996   4.988 1.00 . K K . 10 TYR CA   1 1 
        3  7366 11 1 10 TYR CB   C -14.828  -6.671   3.666 1.00 . K K . 10 TYR CB   1 1 
        3  7367 11 1 10 TYR CD1  C -13.072  -5.788   2.077 1.00 . K K . 10 TYR CD1  1 1 
        3  7368 11 1 10 TYR CD2  C -15.352  -5.231   1.660 1.00 . K K . 10 TYR CD2  1 1 
        3  7369 11 1 10 TYR CE1  C -12.688  -5.068   0.962 1.00 . K K . 10 TYR CE1  1 1 
        3  7370 11 1 10 TYR CE2  C -14.974  -4.509   0.544 1.00 . K K . 10 TYR CE2  1 1 
        3  7371 11 1 10 TYR CG   C -14.409  -5.882   2.445 1.00 . K K . 10 TYR CG   1 1 
        3  7372 11 1 10 TYR CZ   C -13.642  -4.431   0.199 1.00 . K K . 10 TYR CZ   1 1 
        3  7373 11 1 10 TYR H    H -13.053  -7.333   5.831 1.00 . K K . 10 TYR H    1 1 
        3  7374 11 1 10 TYR HA   H -14.414  -4.928   4.836 1.00 . K K . 10 TYR HA   1 1 
        3  7375 11 1 10 TYR HB2  H -14.348  -7.636   3.617 1.00 . K K . 10 TYR HB2  1 1 
        3  7376 11 1 10 TYR HB3  H -15.899  -6.805   3.623 1.00 . K K . 10 TYR HB3  1 1 
        3  7377 11 1 10 TYR HD1  H -12.327  -6.290   2.677 1.00 . K K . 10 TYR HD1  1 1 
        3  7378 11 1 10 TYR HD2  H -16.395  -5.293   1.932 1.00 . K K . 10 TYR HD2  1 1 
        3  7379 11 1 10 TYR HE1  H -11.644  -5.006   0.693 1.00 . K K . 10 TYR HE1  1 1 
        3  7380 11 1 10 TYR HE2  H -15.723  -4.009  -0.053 1.00 . K K . 10 TYR HE2  1 1 
        3  7381 11 1 10 TYR HH   H -12.528  -4.150  -1.343 1.00 . K K . 10 TYR HH   1 1 
        3  7382 11 1 10 TYR N    N -13.146  -6.442   5.433 1.00 . K K . 10 TYR N    1 1 
        3  7383 11 1 10 TYR O    O -15.486  -7.338   6.695 1.00 . K K . 10 TYR O    1 1 
        3  7384 11 1 10 TYR OH   O -13.265  -3.711  -0.911 1.00 . K K . 10 TYR OH   1 1 
        3  7385 11 1 11 SER C    C -18.909  -5.505   6.478 1.00 . K K . 11 SER C    1 1 
        3  7386 11 1 11 SER CA   C -17.548  -5.542   7.165 1.00 . K K . 11 SER CA   1 1 
        3  7387 11 1 11 SER CB   C -17.473  -4.450   8.233 1.00 . K K . 11 SER CB   1 1 
        3  7388 11 1 11 SER H    H -16.447  -4.568   5.642 1.00 . K K . 11 SER H    1 1 
        3  7389 11 1 11 SER HA   H -17.422  -6.504   7.638 1.00 . K K . 11 SER HA   1 1 
        3  7390 11 1 11 SER HB2  H -16.511  -3.963   8.181 1.00 . K K . 11 SER HB2  1 1 
        3  7391 11 1 11 SER HB3  H -18.254  -3.724   8.057 1.00 . K K . 11 SER HB3  1 1 
        3  7392 11 1 11 SER HG   H -17.832  -5.931   9.466 1.00 . K K . 11 SER HG   1 1 
        3  7393 11 1 11 SER N    N -16.472  -5.377   6.195 1.00 . K K . 11 SER N    1 1 
        3  7394 11 1 11 SER O    O -19.881  -6.028   7.062 1.00 . K K . 11 SER O    1 1 
        3  7395 11 1 11 SER OXT  O -18.992  -4.954   5.360 1.00 . K K . 11 SER OXT  1 1 
        3  7396 11 1 11 SER OG   O -17.640  -4.992   9.532 1.00 . K K . 11 SER OG   1 1 
        3  7397 12 1  1 TYR C    C  14.850  -1.191   3.690 1.00 . L L .  1 TYR C    1 1 
        3  7398 12 1  1 TYR CA   C  16.022  -1.683   4.536 1.00 . L L .  1 TYR CA   1 1 
        3  7399 12 1  1 TYR CB   C  15.612  -1.764   6.011 1.00 . L L .  1 TYR CB   1 1 
        3  7400 12 1  1 TYR CD1  C  17.605  -3.221   6.569 1.00 . L L .  1 TYR CD1  1 1 
        3  7401 12 1  1 TYR CD2  C  16.895  -1.615   8.182 1.00 . L L .  1 TYR CD2  1 1 
        3  7402 12 1  1 TYR CE1  C  18.621  -3.627   7.415 1.00 . L L .  1 TYR CE1  1 1 
        3  7403 12 1  1 TYR CE2  C  17.909  -2.014   9.032 1.00 . L L .  1 TYR CE2  1 1 
        3  7404 12 1  1 TYR CG   C  16.725  -2.209   6.937 1.00 . L L .  1 TYR CG   1 1 
        3  7405 12 1  1 TYR CZ   C  18.768  -3.021   8.644 1.00 . L L .  1 TYR CZ   1 1 
        3  7406 12 1  1 TYR H1   H  16.890   0.214   4.548 1.00 . L L .  1 TYR H1   1 1 
        3  7407 12 1  1 TYR H2   H  17.618  -0.866   3.469 1.00 . L L .  1 TYR H2   1 1 
        3  7408 12 1  1 TYR H3   H  17.906  -1.009   5.130 1.00 . L L .  1 TYR H3   1 1 
        3  7409 12 1  1 TYR HA   H  16.314  -2.665   4.194 1.00 . L L .  1 TYR HA   1 1 
        3  7410 12 1  1 TYR HB2  H  15.283  -0.788   6.337 1.00 . L L .  1 TYR HB2  1 1 
        3  7411 12 1  1 TYR HB3  H  14.796  -2.463   6.112 1.00 . L L .  1 TYR HB3  1 1 
        3  7412 12 1  1 TYR HD1  H  17.487  -3.694   5.606 1.00 . L L .  1 TYR HD1  1 1 
        3  7413 12 1  1 TYR HD2  H  16.221  -0.827   8.484 1.00 . L L .  1 TYR HD2  1 1 
        3  7414 12 1  1 TYR HE1  H  19.294  -4.415   7.111 1.00 . L L .  1 TYR HE1  1 1 
        3  7415 12 1  1 TYR HE2  H  18.024  -1.540   9.996 1.00 . L L .  1 TYR HE2  1 1 
        3  7416 12 1  1 TYR HH   H  19.983  -2.713  10.102 1.00 . L L .  1 TYR HH   1 1 
        3  7417 12 1  1 TYR N    N  17.190  -0.773   4.412 1.00 . L L .  1 TYR N    1 1 
        3  7418 12 1  1 TYR O    O  14.851  -0.056   3.216 1.00 . L L .  1 TYR O    1 1 
        3  7419 12 1  1 TYR OH   O  19.778  -3.422   9.488 1.00 . L L .  1 TYR OH   1 1 
        3  7420 12 1  2 THR C    C  11.405  -2.236   3.358 1.00 . L L .  2 THR C    1 1 
        3  7421 12 1  2 THR CA   C  12.680  -1.706   2.714 1.00 . L L .  2 THR CA   1 1 
        3  7422 12 1  2 THR CB   C  12.780  -2.258   1.281 1.00 . L L .  2 THR CB   1 1 
        3  7423 12 1  2 THR CG2  C  12.165  -1.286   0.285 1.00 . L L .  2 THR CG2  1 1 
        3  7424 12 1  2 THR H    H  13.914  -2.945   3.906 1.00 . L L .  2 THR H    1 1 
        3  7425 12 1  2 THR HA   H  12.622  -0.629   2.659 1.00 . L L .  2 THR HA   1 1 
        3  7426 12 1  2 THR HB   H  12.238  -3.191   1.232 1.00 . L L .  2 THR HB   1 1 
        3  7427 12 1  2 THR HG1  H  14.270  -3.420   0.714 1.00 . L L .  2 THR HG1  1 1 
        3  7428 12 1  2 THR HG21 H  12.383  -0.274   0.589 1.00 . L L .  2 THR HG21 1 1 
        3  7429 12 1  2 THR HG22 H  11.095  -1.430   0.256 1.00 . L L .  2 THR HG22 1 1 
        3  7430 12 1  2 THR HG23 H  12.580  -1.465  -0.695 1.00 . L L .  2 THR HG23 1 1 
        3  7431 12 1  2 THR N    N  13.856  -2.054   3.504 1.00 . L L .  2 THR N    1 1 
        3  7432 12 1  2 THR O    O  11.384  -3.348   3.887 1.00 . L L .  2 THR O    1 1 
        3  7433 12 1  2 THR OG1  O  14.151  -2.495   0.941 1.00 . L L .  2 THR OG1  1 1 
        3  7434 12 1  3 ILE C    C   7.900  -1.432   2.998 1.00 . L L .  3 ILE C    1 1 
        3  7435 12 1  3 ILE CA   C   9.067  -1.832   3.893 1.00 . L L .  3 ILE CA   1 1 
        3  7436 12 1  3 ILE CB   C   8.870  -1.211   5.290 1.00 . L L .  3 ILE CB   1 1 
        3  7437 12 1  3 ILE CD1  C   9.874  -1.218   7.629 1.00 . L L .  3 ILE CD1  1 1 
        3  7438 12 1  3 ILE CG1  C   9.704  -1.966   6.324 1.00 . L L .  3 ILE CG1  1 1 
        3  7439 12 1  3 ILE CG2  C   7.399  -1.222   5.683 1.00 . L L .  3 ILE CG2  1 1 
        3  7440 12 1  3 ILE H    H  10.422  -0.562   2.875 1.00 . L L .  3 ILE H    1 1 
        3  7441 12 1  3 ILE HA   H   9.072  -2.907   4.000 1.00 . L L .  3 ILE HA   1 1 
        3  7442 12 1  3 ILE HB   H   9.200  -0.184   5.253 1.00 . L L .  3 ILE HB   1 1 
        3  7443 12 1  3 ILE HD11 H  10.131  -1.917   8.413 1.00 . L L .  3 ILE HD11 1 1 
        3  7444 12 1  3 ILE HD12 H  10.662  -0.488   7.527 1.00 . L L .  3 ILE HD12 1 1 
        3  7445 12 1  3 ILE HD13 H   8.950  -0.718   7.881 1.00 . L L .  3 ILE HD13 1 1 
        3  7446 12 1  3 ILE HG12 H   9.227  -2.909   6.542 1.00 . L L .  3 ILE HG12 1 1 
        3  7447 12 1  3 ILE HG13 H  10.688  -2.151   5.916 1.00 . L L .  3 ILE HG13 1 1 
        3  7448 12 1  3 ILE HG21 H   6.872  -1.953   5.087 1.00 . L L .  3 ILE HG21 1 1 
        3  7449 12 1  3 ILE HG22 H   7.307  -1.477   6.729 1.00 . L L .  3 ILE HG22 1 1 
        3  7450 12 1  3 ILE HG23 H   6.973  -0.244   5.513 1.00 . L L .  3 ILE HG23 1 1 
        3  7451 12 1  3 ILE N    N  10.345  -1.437   3.311 1.00 . L L .  3 ILE N    1 1 
        3  7452 12 1  3 ILE O    O   7.846  -0.313   2.490 1.00 . L L .  3 ILE O    1 1 
        3  7453 12 1  4 ALA C    C   4.553  -2.756   2.623 1.00 . L L .  4 ALA C    1 1 
        3  7454 12 1  4 ALA CA   C   5.786  -2.110   2.000 1.00 . L L .  4 ALA CA   1 1 
        3  7455 12 1  4 ALA CB   C   6.004  -2.634   0.588 1.00 . L L .  4 ALA CB   1 1 
        3  7456 12 1  4 ALA H    H   7.066  -3.225   3.259 1.00 . L L .  4 ALA H    1 1 
        3  7457 12 1  4 ALA HA   H   5.633  -1.043   1.945 1.00 . L L .  4 ALA HA   1 1 
        3  7458 12 1  4 ALA HB1  H   6.847  -3.310   0.583 1.00 . L L .  4 ALA HB1  1 1 
        3  7459 12 1  4 ALA HB2  H   5.120  -3.158   0.258 1.00 . L L .  4 ALA HB2  1 1 
        3  7460 12 1  4 ALA HB3  H   6.202  -1.806  -0.076 1.00 . L L .  4 ALA HB3  1 1 
        3  7461 12 1  4 ALA N    N   6.966  -2.356   2.820 1.00 . L L .  4 ALA N    1 1 
        3  7462 12 1  4 ALA O    O   4.507  -3.973   2.797 1.00 . L L .  4 ALA O    1 1 
        3  7463 12 1  5 ALA C    C   1.107  -1.709   3.044 1.00 . L L .  5 ALA C    1 1 
        3  7464 12 1  5 ALA CA   C   2.329  -2.458   3.561 1.00 . L L .  5 ALA CA   1 1 
        3  7465 12 1  5 ALA CB   C   2.405  -2.364   5.078 1.00 . L L .  5 ALA CB   1 1 
        3  7466 12 1  5 ALA H    H   3.644  -0.985   2.799 1.00 . L L .  5 ALA H    1 1 
        3  7467 12 1  5 ALA HA   H   2.237  -3.501   3.295 1.00 . L L .  5 ALA HA   1 1 
        3  7468 12 1  5 ALA HB1  H   3.026  -3.162   5.458 1.00 . L L .  5 ALA HB1  1 1 
        3  7469 12 1  5 ALA HB2  H   2.830  -1.411   5.359 1.00 . L L .  5 ALA HB2  1 1 
        3  7470 12 1  5 ALA HB3  H   1.413  -2.451   5.495 1.00 . L L .  5 ALA HB3  1 1 
        3  7471 12 1  5 ALA N    N   3.555  -1.948   2.959 1.00 . L L .  5 ALA N    1 1 
        3  7472 12 1  5 ALA O    O   1.132  -0.488   2.908 1.00 . L L .  5 ALA O    1 1 
        3  7473 12 1  6 LEU C    C  -2.400  -2.365   3.049 1.00 . L L .  6 LEU C    1 1 
        3  7474 12 1  6 LEU CA   C  -1.195  -1.850   2.266 1.00 . L L .  6 LEU CA   1 1 
        3  7475 12 1  6 LEU CB   C  -1.364  -2.132   0.767 1.00 . L L .  6 LEU CB   1 1 
        3  7476 12 1  6 LEU CD1  C  -3.583  -3.140   0.169 1.00 . L L .  6 LEU CD1  1 1 
        3  7477 12 1  6 LEU CD2  C  -1.484  -4.065  -0.823 1.00 . L L .  6 LEU CD2  1 1 
        3  7478 12 1  6 LEU CG   C  -2.106  -3.422   0.407 1.00 . L L .  6 LEU CG   1 1 
        3  7479 12 1  6 LEU H    H   0.079  -3.416   2.895 1.00 . L L .  6 LEU H    1 1 
        3  7480 12 1  6 LEU HA   H  -1.123  -0.782   2.413 1.00 . L L .  6 LEU HA   1 1 
        3  7481 12 1  6 LEU HB2  H  -1.900  -1.303   0.328 1.00 . L L .  6 LEU HB2  1 1 
        3  7482 12 1  6 LEU HB3  H  -0.381  -2.175   0.321 1.00 . L L .  6 LEU HB3  1 1 
        3  7483 12 1  6 LEU HD11 H  -4.173  -3.675   0.897 1.00 . L L .  6 LEU HD11 1 1 
        3  7484 12 1  6 LEU HD12 H  -3.767  -2.081   0.262 1.00 . L L .  6 LEU HD12 1 1 
        3  7485 12 1  6 LEU HD13 H  -3.855  -3.467  -0.824 1.00 . L L .  6 LEU HD13 1 1 
        3  7486 12 1  6 LEU HD21 H  -0.966  -3.312  -1.400 1.00 . L L .  6 LEU HD21 1 1 
        3  7487 12 1  6 LEU HD22 H  -0.784  -4.827  -0.516 1.00 . L L .  6 LEU HD22 1 1 
        3  7488 12 1  6 LEU HD23 H  -2.260  -4.511  -1.428 1.00 . L L .  6 LEU HD23 1 1 
        3  7489 12 1  6 LEU HG   H  -2.026  -4.119   1.228 1.00 . L L .  6 LEU HG   1 1 
        3  7490 12 1  6 LEU N    N   0.038  -2.447   2.762 1.00 . L L .  6 LEU N    1 1 
        3  7491 12 1  6 LEU O    O  -2.505  -3.558   3.327 1.00 . L L .  6 LEU O    1 1 
        3  7492 12 1  7 LEU C    C  -5.709  -1.033   3.650 1.00 . L L .  7 LEU C    1 1 
        3  7493 12 1  7 LEU CA   C  -4.498  -1.820   4.155 1.00 . L L .  7 LEU CA   1 1 
        3  7494 12 1  7 LEU CB   C  -4.288  -1.569   5.657 1.00 . L L .  7 LEU CB   1 1 
        3  7495 12 1  7 LEU CD1  C  -3.304   0.124   7.220 1.00 . L L .  7 LEU CD1  1 1 
        3  7496 12 1  7 LEU CD2  C  -1.868  -1.705   6.306 1.00 . L L .  7 LEU CD2  1 1 
        3  7497 12 1  7 LEU CG   C  -3.034  -0.770   6.020 1.00 . L L .  7 LEU CG   1 1 
        3  7498 12 1  7 LEU H    H  -3.162  -0.522   3.156 1.00 . L L .  7 LEU H    1 1 
        3  7499 12 1  7 LEU HA   H  -4.679  -2.873   3.997 1.00 . L L .  7 LEU HA   1 1 
        3  7500 12 1  7 LEU HB2  H  -5.148  -1.037   6.034 1.00 . L L .  7 LEU HB2  1 1 
        3  7501 12 1  7 LEU HB3  H  -4.233  -2.526   6.153 1.00 . L L .  7 LEU HB3  1 1 
        3  7502 12 1  7 LEU HD11 H  -4.120   0.794   6.993 1.00 . L L .  7 LEU HD11 1 1 
        3  7503 12 1  7 LEU HD12 H  -3.565  -0.487   8.073 1.00 . L L .  7 LEU HD12 1 1 
        3  7504 12 1  7 LEU HD13 H  -2.418   0.699   7.447 1.00 . L L .  7 LEU HD13 1 1 
        3  7505 12 1  7 LEU HD21 H  -1.735  -1.798   7.373 1.00 . L L .  7 LEU HD21 1 1 
        3  7506 12 1  7 LEU HD22 H  -2.075  -2.678   5.883 1.00 . L L .  7 LEU HD22 1 1 
        3  7507 12 1  7 LEU HD23 H  -0.969  -1.304   5.863 1.00 . L L .  7 LEU HD23 1 1 
        3  7508 12 1  7 LEU HG   H  -2.761  -0.139   5.187 1.00 . L L .  7 LEU HG   1 1 
        3  7509 12 1  7 LEU N    N  -3.302  -1.457   3.405 1.00 . L L .  7 LEU N    1 1 
        3  7510 12 1  7 LEU O    O  -5.713   0.196   3.681 1.00 . L L .  7 LEU O    1 1 
        3  7511 12 1  8 SER C    C  -9.185  -1.623   3.421 1.00 . L L .  8 SER C    1 1 
        3  7512 12 1  8 SER CA   C  -7.947  -1.107   2.687 1.00 . L L .  8 SER CA   1 1 
        3  7513 12 1  8 SER CB   C  -8.087  -1.350   1.184 1.00 . L L .  8 SER CB   1 1 
        3  7514 12 1  8 SER H    H  -6.680  -2.724   3.192 1.00 . L L .  8 SER H    1 1 
        3  7515 12 1  8 SER HA   H  -7.857  -0.045   2.863 1.00 . L L .  8 SER HA   1 1 
        3  7516 12 1  8 SER HB2  H  -8.278  -2.398   1.007 1.00 . L L .  8 SER HB2  1 1 
        3  7517 12 1  8 SER HB3  H  -8.911  -0.765   0.802 1.00 . L L .  8 SER HB3  1 1 
        3  7518 12 1  8 SER HG   H  -6.156  -1.039   1.088 1.00 . L L .  8 SER HG   1 1 
        3  7519 12 1  8 SER N    N  -6.738  -1.747   3.190 1.00 . L L .  8 SER N    1 1 
        3  7520 12 1  8 SER O    O -10.014  -2.323   2.839 1.00 . L L .  8 SER O    1 1 
        3  7521 12 1  8 SER OG   O  -6.906  -0.980   0.494 1.00 . L L .  8 SER OG   1 1 
        3  7522 12 1  9 PRO C    C -11.786  -1.125   5.020 1.00 . L L .  9 PRO C    1 1 
        3  7523 12 1  9 PRO CA   C -10.474  -1.717   5.523 1.00 . L L .  9 PRO CA   1 1 
        3  7524 12 1  9 PRO CB   C -10.153  -1.198   6.928 1.00 . L L .  9 PRO CB   1 1 
        3  7525 12 1  9 PRO CD   C  -8.391  -0.451   5.495 1.00 . L L .  9 PRO CD   1 1 
        3  7526 12 1  9 PRO CG   C  -9.183  -0.087   6.719 1.00 . L L .  9 PRO CG   1 1 
        3  7527 12 1  9 PRO HA   H -10.554  -2.793   5.543 1.00 . L L .  9 PRO HA   1 1 
        3  7528 12 1  9 PRO HB2  H -11.059  -0.847   7.400 1.00 . L L .  9 PRO HB2  1 1 
        3  7529 12 1  9 PRO HB3  H  -9.719  -1.994   7.517 1.00 . L L .  9 PRO HB3  1 1 
        3  7530 12 1  9 PRO HD2  H  -8.117   0.438   4.945 1.00 . L L .  9 PRO HD2  1 1 
        3  7531 12 1  9 PRO HD3  H  -7.511  -1.015   5.767 1.00 . L L .  9 PRO HD3  1 1 
        3  7532 12 1  9 PRO HG2  H  -9.714   0.838   6.561 1.00 . L L .  9 PRO HG2  1 1 
        3  7533 12 1  9 PRO HG3  H  -8.530  -0.004   7.575 1.00 . L L .  9 PRO HG3  1 1 
        3  7534 12 1  9 PRO N    N  -9.328  -1.282   4.717 1.00 . L L .  9 PRO N    1 1 
        3  7535 12 1  9 PRO O    O -11.824   0.006   4.539 1.00 . L L .  9 PRO O    1 1 
        3  7536 12 1 10 TYR C    C -15.242  -1.785   5.719 1.00 . L L . 10 TYR C    1 1 
        3  7537 12 1 10 TYR CA   C -14.174  -1.460   4.681 1.00 . L L . 10 TYR CA   1 1 
        3  7538 12 1 10 TYR CB   C -14.527  -2.118   3.347 1.00 . L L . 10 TYR CB   1 1 
        3  7539 12 1 10 TYR CD1  C -12.759  -1.211   1.789 1.00 . L L . 10 TYR CD1  1 1 
        3  7540 12 1 10 TYR CD2  C -15.035  -0.657   1.355 1.00 . L L . 10 TYR CD2  1 1 
        3  7541 12 1 10 TYR CE1  C -12.364  -0.476   0.687 1.00 . L L . 10 TYR CE1  1 1 
        3  7542 12 1 10 TYR CE2  C -14.649   0.079   0.251 1.00 . L L . 10 TYR CE2  1 1 
        3  7543 12 1 10 TYR CG   C -14.099  -1.314   2.141 1.00 . L L . 10 TYR CG   1 1 
        3  7544 12 1 10 TYR CZ   C -13.313   0.166  -0.079 1.00 . L L . 10 TYR CZ   1 1 
        3  7545 12 1 10 TYR H    H -12.764  -2.796   5.517 1.00 . L L . 10 TYR H    1 1 
        3  7546 12 1 10 TYR HA   H -14.134  -0.389   4.545 1.00 . L L . 10 TYR HA   1 1 
        3  7547 12 1 10 TYR HB2  H -14.044  -3.082   3.291 1.00 . L L . 10 TYR HB2  1 1 
        3  7548 12 1 10 TYR HB3  H -15.598  -2.253   3.293 1.00 . L L . 10 TYR HB3  1 1 
        3  7549 12 1 10 TYR HD1  H -12.018  -1.717   2.390 1.00 . L L . 10 TYR HD1  1 1 
        3  7550 12 1 10 TYR HD2  H -16.081  -0.726   1.615 1.00 . L L . 10 TYR HD2  1 1 
        3  7551 12 1 10 TYR HE1  H -11.317  -0.409   0.430 1.00 . L L . 10 TYR HE1  1 1 
        3  7552 12 1 10 TYR HE2  H -15.393   0.582  -0.349 1.00 . L L . 10 TYR HE2  1 1 
        3  7553 12 1 10 TYR HH   H -12.194   0.457  -1.614 1.00 . L L . 10 TYR HH   1 1 
        3  7554 12 1 10 TYR N    N -12.859  -1.903   5.129 1.00 . L L . 10 TYR N    1 1 
        3  7555 12 1 10 TYR O    O -15.203  -2.840   6.354 1.00 . L L . 10 TYR O    1 1 
        3  7556 12 1 10 TYR OH   O -12.926   0.897  -1.178 1.00 . L L . 10 TYR OH   1 1 
        3  7557 12 1 11 SER C    C -18.632  -1.056   6.145 1.00 . L L . 11 SER C    1 1 
        3  7558 12 1 11 SER CA   C -17.277  -1.065   6.844 1.00 . L L . 11 SER CA   1 1 
        3  7559 12 1 11 SER CB   C -17.233   0.027   7.915 1.00 . L L . 11 SER CB   1 1 
        3  7560 12 1 11 SER H    H -16.172  -0.056   5.347 1.00 . L L . 11 SER H    1 1 
        3  7561 12 1 11 SER HA   H -17.135  -2.025   7.317 1.00 . L L . 11 SER HA   1 1 
        3  7562 12 1 11 SER HB2  H -16.278   0.528   7.876 1.00 . L L . 11 SER HB2  1 1 
        3  7563 12 1 11 SER HB3  H -18.022   0.741   7.729 1.00 . L L . 11 SER HB3  1 1 
        3  7564 12 1 11 SER HG   H -17.574  -1.464   9.140 1.00 . L L . 11 SER HG   1 1 
        3  7565 12 1 11 SER N    N -16.196  -0.875   5.885 1.00 . L L . 11 SER N    1 1 
        3  7566 12 1 11 SER O    O -19.600  -1.589   6.725 1.00 . L L . 11 SER O    1 1 
        3  7567 12 1 11 SER OXT  O -18.714  -0.514   5.022 1.00 . L L . 11 SER OXT  1 1 
        3  7568 12 1 11 SER OG   O -17.409  -0.521   9.210 1.00 . L L . 11 SER OG   1 1 
        3  7569 13 1  1 TYR C    C  15.156   3.503   3.640 1.00 . M M .  1 TYR C    1 1 
        3  7570 13 1  1 TYR CA   C  16.326   3.015   4.490 1.00 . M M .  1 TYR CA   1 1 
        3  7571 13 1  1 TYR CB   C  15.909   2.921   5.963 1.00 . M M .  1 TYR CB   1 1 
        3  7572 13 1  1 TYR CD1  C  17.916   1.476   6.506 1.00 . M M .  1 TYR CD1  1 1 
        3  7573 13 1  1 TYR CD2  C  17.168   3.031   8.152 1.00 . M M .  1 TYR CD2  1 1 
        3  7574 13 1  1 TYR CE1  C  18.928   1.062   7.352 1.00 . M M .  1 TYR CE1  1 1 
        3  7575 13 1  1 TYR CE2  C  18.178   2.623   9.003 1.00 . M M .  1 TYR CE2  1 1 
        3  7576 13 1  1 TYR CG   C  17.019   2.467   6.891 1.00 . M M .  1 TYR CG   1 1 
        3  7577 13 1  1 TYR CZ   C  19.055   1.638   8.598 1.00 . M M .  1 TYR CZ   1 1 
        3  7578 13 1  1 TYR H1   H  17.175   4.921   4.533 1.00 . M M .  1 TYR H1   1 1 
        3  7579 13 1  1 TYR H2   H  17.912   3.867   3.434 1.00 . M M .  1 TYR H2   1 1 
        3  7580 13 1  1 TYR H3   H  18.204   3.698   5.091 1.00 . M M .  1 TYR H3   1 1 
        3  7581 13 1  1 TYR HA   H  16.630   2.039   4.143 1.00 . M M .  1 TYR HA   1 1 
        3  7582 13 1  1 TYR HB2  H  15.578   3.893   6.297 1.00 . M M .  1 TYR HB2  1 1 
        3  7583 13 1  1 TYR HB3  H  15.093   2.219   6.052 1.00 . M M .  1 TYR HB3  1 1 
        3  7584 13 1  1 TYR HD1  H  17.815   1.026   5.529 1.00 . M M .  1 TYR HD1  1 1 
        3  7585 13 1  1 TYR HD2  H  16.480   3.802   8.466 1.00 . M M .  1 TYR HD2  1 1 
        3  7586 13 1  1 TYR HE1  H  19.614   0.291   7.035 1.00 . M M .  1 TYR HE1  1 1 
        3  7587 13 1  1 TYR HE2  H  18.276   3.074   9.979 1.00 . M M .  1 TYR HE2  1 1 
        3  7588 13 1  1 TYR HH   H  20.273   1.937  10.054 1.00 . M M .  1 TYR HH   1 1 
        3  7589 13 1  1 TYR N    N  17.485   3.939   4.380 1.00 . M M .  1 TYR N    1 1 
        3  7590 13 1  1 TYR O    O  15.153   4.639   3.168 1.00 . M M .  1 TYR O    1 1 
        3  7591 13 1  1 TYR OH   O  20.061   1.229   9.443 1.00 . M M .  1 TYR OH   1 1 
        3  7592 13 1  2 THR C    C  11.721   2.439   3.281 1.00 . M M .  2 THR C    1 1 
        3  7593 13 1  2 THR CA   C  12.996   2.979   2.650 1.00 . M M .  2 THR CA   1 1 
        3  7594 13 1  2 THR CB   C  13.112   2.438   1.216 1.00 . M M .  2 THR CB   1 1 
        3  7595 13 1  2 THR CG2  C  12.513   3.420   0.220 1.00 . M M .  2 THR CG2  1 1 
        3  7596 13 1  2 THR H    H  14.230   1.744   3.846 1.00 . M M .  2 THR H    1 1 
        3  7597 13 1  2 THR HA   H  12.932   4.057   2.601 1.00 . M M .  2 THR HA   1 1 
        3  7598 13 1  2 THR HB   H  12.568   1.507   1.153 1.00 . M M .  2 THR HB   1 1 
        3  7599 13 1  2 THR HG1  H  14.597   1.288   0.617 1.00 . M M .  2 THR HG1  1 1 
        3  7600 13 1  2 THR HG21 H  12.740   4.429   0.530 1.00 . M M .  2 THR HG21 1 1 
        3  7601 13 1  2 THR HG22 H  11.443   3.286   0.183 1.00 . M M .  2 THR HG22 1 1 
        3  7602 13 1  2 THR HG23 H  12.933   3.241  -0.759 1.00 . M M .  2 THR HG23 1 1 
        3  7603 13 1  2 THR N    N  14.169   2.636   3.446 1.00 . M M .  2 THR N    1 1 
        3  7604 13 1  2 THR O    O  11.700   1.324   3.805 1.00 . M M .  2 THR O    1 1 
        3  7605 13 1  2 THR OG1  O  14.487   2.200   0.893 1.00 . M M .  2 THR OG1  1 1 
        3  7606 13 1  3 ILE C    C   8.216   3.239   2.898 1.00 . M M .  3 ILE C    1 1 
        3  7607 13 1  3 ILE CA   C   9.377   2.832   3.798 1.00 . M M .  3 ILE CA   1 1 
        3  7608 13 1  3 ILE CB   C   9.167   3.441   5.200 1.00 . M M .  3 ILE CB   1 1 
        3  7609 13 1  3 ILE CD1  C  10.145   3.414   7.549 1.00 . M M .  3 ILE CD1  1 1 
        3  7610 13 1  3 ILE CG1  C   9.994   2.679   6.234 1.00 . M M .  3 ILE CG1  1 1 
        3  7611 13 1  3 ILE CG2  C   7.693   3.422   5.582 1.00 . M M .  3 ILE CG2  1 1 
        3  7612 13 1  3 ILE H    H  10.735   4.112   2.800 1.00 . M M .  3 ILE H    1 1 
        3  7613 13 1  3 ILE HA   H   9.381   1.756   3.896 1.00 . M M .  3 ILE HA   1 1 
        3  7614 13 1  3 ILE HB   H   9.493   4.469   5.175 1.00 . M M .  3 ILE HB   1 1 
        3  7615 13 1  3 ILE HD11 H  10.390   2.709   8.330 1.00 . M M .  3 ILE HD11 1 1 
        3  7616 13 1  3 ILE HD12 H  10.934   4.146   7.464 1.00 . M M .  3 ILE HD12 1 1 
        3  7617 13 1  3 ILE HD13 H   9.217   3.911   7.791 1.00 . M M .  3 ILE HD13 1 1 
        3  7618 13 1  3 ILE HG12 H   9.518   1.732   6.438 1.00 . M M .  3 ILE HG12 1 1 
        3  7619 13 1  3 ILE HG13 H  10.982   2.503   5.837 1.00 . M M .  3 ILE HG13 1 1 
        3  7620 13 1  3 ILE HG21 H   7.173   2.692   4.978 1.00 . M M .  3 ILE HG21 1 1 
        3  7621 13 1  3 ILE HG22 H   7.594   3.161   6.625 1.00 . M M .  3 ILE HG22 1 1 
        3  7622 13 1  3 ILE HG23 H   7.264   4.399   5.413 1.00 . M M .  3 ILE HG23 1 1 
        3  7623 13 1  3 ILE N    N  10.657   3.235   3.230 1.00 . M M .  3 ILE N    1 1 
        3  7624 13 1  3 ILE O    O   8.163   4.360   2.399 1.00 . M M .  3 ILE O    1 1 
        3  7625 13 1  4 ALA C    C   4.875   1.913   2.490 1.00 . M M .  4 ALA C    1 1 
        3  7626 13 1  4 ALA CA   C   6.110   2.564   1.879 1.00 . M M .  4 ALA CA   1 1 
        3  7627 13 1  4 ALA CB   C   6.339   2.049   0.466 1.00 . M M .  4 ALA CB   1 1 
        3  7628 13 1  4 ALA H    H   7.384   1.442   3.139 1.00 . M M .  4 ALA H    1 1 
        3  7629 13 1  4 ALA HA   H   5.957   3.632   1.830 1.00 . M M .  4 ALA HA   1 1 
        3  7630 13 1  4 ALA HB1  H   7.191   1.386   0.458 1.00 . M M .  4 ALA HB1  1 1 
        3  7631 13 1  4 ALA HB2  H   5.462   1.513   0.132 1.00 . M M .  4 ALA HB2  1 1 
        3  7632 13 1  4 ALA HB3  H   6.525   2.882  -0.196 1.00 . M M .  4 ALA HB3  1 1 
        3  7633 13 1  4 ALA N    N   7.285   2.314   2.706 1.00 . M M .  4 ALA N    1 1 
        3  7634 13 1  4 ALA O    O   4.830   0.695   2.656 1.00 . M M .  4 ALA O    1 1 
        3  7635 13 1  5 ALA C    C   1.422   2.945   2.895 1.00 . M M .  5 ALA C    1 1 
        3  7636 13 1  5 ALA CA   C   2.645   2.198   3.414 1.00 . M M .  5 ALA CA   1 1 
        3  7637 13 1  5 ALA CB   C   2.713   2.280   4.932 1.00 . M M .  5 ALA CB   1 1 
        3  7638 13 1  5 ALA H    H   3.961   3.682   2.670 1.00 . M M .  5 ALA H    1 1 
        3  7639 13 1  5 ALA HA   H   2.560   1.157   3.139 1.00 . M M .  5 ALA HA   1 1 
        3  7640 13 1  5 ALA HB1  H   3.319   1.470   5.309 1.00 . M M .  5 ALA HB1  1 1 
        3  7641 13 1  5 ALA HB2  H   3.151   3.224   5.223 1.00 . M M .  5 ALA HB2  1 1 
        3  7642 13 1  5 ALA HB3  H   1.716   2.205   5.341 1.00 . M M .  5 ALA HB3  1 1 
        3  7643 13 1  5 ALA N    N   3.873   2.718   2.825 1.00 . M M .  5 ALA N    1 1 
        3  7644 13 1  5 ALA O    O   1.440   4.167   2.774 1.00 . M M .  5 ALA O    1 1 
        3  7645 13 1  6 LEU C    C  -2.081   2.271   2.864 1.00 . M M .  6 LEU C    1 1 
        3  7646 13 1  6 LEU CA   C  -0.873   2.800   2.095 1.00 . M M .  6 LEU CA   1 1 
        3  7647 13 1  6 LEU CB   C  -1.028   2.532   0.592 1.00 . M M .  6 LEU CB   1 1 
        3  7648 13 1  6 LEU CD1  C  -3.234   1.520  -0.050 1.00 . M M .  6 LEU CD1  1 1 
        3  7649 13 1  6 LEU CD2  C  -1.116   0.611  -1.013 1.00 . M M .  6 LEU CD2  1 1 
        3  7650 13 1  6 LEU CG   C  -1.761   1.243   0.210 1.00 . M M .  6 LEU CG   1 1 
        3  7651 13 1  6 LEU H    H   0.405   1.234   2.717 1.00 . M M .  6 LEU H    1 1 
        3  7652 13 1  6 LEU HA   H  -0.806   3.865   2.254 1.00 . M M .  6 LEU HA   1 1 
        3  7653 13 1  6 LEU HB2  H  -1.565   3.363   0.158 1.00 . M M .  6 LEU HB2  1 1 
        3  7654 13 1  6 LEU HB3  H  -0.042   2.499   0.153 1.00 . M M .  6 LEU HB3  1 1 
        3  7655 13 1  6 LEU HD11 H  -3.834   0.985   0.670 1.00 . M M .  6 LEU HD11 1 1 
        3  7656 13 1  6 LEU HD12 H  -3.421   2.579   0.041 1.00 . M M .  6 LEU HD12 1 1 
        3  7657 13 1  6 LEU HD13 H  -3.491   1.193  -1.047 1.00 . M M .  6 LEU HD13 1 1 
        3  7658 13 1  6 LEU HD21 H  -0.591   1.369  -1.575 1.00 . M M .  6 LEU HD21 1 1 
        3  7659 13 1  6 LEU HD22 H  -0.419  -0.153  -0.700 1.00 . M M .  6 LEU HD22 1 1 
        3  7660 13 1  6 LEU HD23 H  -1.880   0.167  -1.634 1.00 . M M .  6 LEU HD23 1 1 
        3  7661 13 1  6 LEU HG   H  -1.691   0.540   1.028 1.00 . M M .  6 LEU HG   1 1 
        3  7662 13 1  6 LEU N    N   0.360   2.203   2.595 1.00 . M M .  6 LEU N    1 1 
        3  7663 13 1  6 LEU O    O  -2.184   1.074   3.127 1.00 . M M .  6 LEU O    1 1 
        3  7664 13 1  7 LEU C    C  -5.404   3.577   3.452 1.00 . M M .  7 LEU C    1 1 
        3  7665 13 1  7 LEU CA   C  -4.192   2.793   3.958 1.00 . M M .  7 LEU CA   1 1 
        3  7666 13 1  7 LEU CB   C  -3.996   3.033   5.463 1.00 . M M .  7 LEU CB   1 1 
        3  7667 13 1  7 LEU CD1  C  -3.020   4.716   7.045 1.00 . M M .  7 LEU CD1  1 1 
        3  7668 13 1  7 LEU CD2  C  -1.586   2.883   6.139 1.00 . M M .  7 LEU CD2  1 1 
        3  7669 13 1  7 LEU CG   C  -2.742   3.826   5.845 1.00 . M M .  7 LEU CG   1 1 
        3  7670 13 1  7 LEU H    H  -2.854   4.110   2.984 1.00 . M M .  7 LEU H    1 1 
        3  7671 13 1  7 LEU HA   H  -4.365   1.741   3.790 1.00 . M M .  7 LEU HA   1 1 
        3  7672 13 1  7 LEU HB2  H  -4.858   3.567   5.835 1.00 . M M .  7 LEU HB2  1 1 
        3  7673 13 1  7 LEU HB3  H  -3.948   2.074   5.954 1.00 . M M .  7 LEU HB3  1 1 
        3  7674 13 1  7 LEU HD11 H  -3.831   5.391   6.814 1.00 . M M .  7 LEU HD11 1 1 
        3  7675 13 1  7 LEU HD12 H  -3.292   4.104   7.892 1.00 . M M .  7 LEU HD12 1 1 
        3  7676 13 1  7 LEU HD13 H  -2.135   5.286   7.284 1.00 . M M .  7 LEU HD13 1 1 
        3  7677 13 1  7 LEU HD21 H  -1.468   2.780   7.208 1.00 . M M .  7 LEU HD21 1 1 
        3  7678 13 1  7 LEU HD22 H  -1.789   1.917   5.704 1.00 . M M .  7 LEU HD22 1 1 
        3  7679 13 1  7 LEU HD23 H  -0.677   3.284   5.714 1.00 . M M .  7 LEU HD23 1 1 
        3  7680 13 1  7 LEU HG   H  -2.458   4.459   5.017 1.00 . M M .  7 LEU HG   1 1 
        3  7681 13 1  7 LEU N    N  -2.991   3.171   3.222 1.00 . M M .  7 LEU N    1 1 
        3  7682 13 1  7 LEU O    O  -5.416   4.805   3.496 1.00 . M M .  7 LEU O    1 1 
        3  7683 13 1  8 SER C    C  -8.872   2.963   3.184 1.00 . M M .  8 SER C    1 1 
        3  7684 13 1  8 SER CA   C  -7.632   3.498   2.467 1.00 . M M .  8 SER CA   1 1 
        3  7685 13 1  8 SER CB   C  -7.757   3.275   0.960 1.00 . M M .  8 SER CB   1 1 
        3  7686 13 1  8 SER H    H  -6.359   1.884   2.965 1.00 . M M .  8 SER H    1 1 
        3  7687 13 1  8 SER HA   H  -7.551   4.558   2.658 1.00 . M M .  8 SER HA   1 1 
        3  7688 13 1  8 SER HB2  H  -7.938   2.227   0.768 1.00 . M M .  8 SER HB2  1 1 
        3  7689 13 1  8 SER HB3  H  -8.580   3.859   0.578 1.00 . M M .  8 SER HB3  1 1 
        3  7690 13 1  8 SER HG   H  -5.825   3.591   0.887 1.00 . M M .  8 SER HG   1 1 
        3  7691 13 1  8 SER N    N  -6.424   2.861   2.974 1.00 . M M .  8 SER N    1 1 
        3  7692 13 1  8 SER O    O  -9.688   2.260   2.588 1.00 . M M .  8 SER O    1 1 
        3  7693 13 1  8 SER OG   O  -6.571   3.662   0.287 1.00 . M M .  8 SER OG   1 1 
        3  7694 13 1  9 PRO C    C -11.491   3.426   4.769 1.00 . M M .  9 PRO C    1 1 
        3  7695 13 1  9 PRO CA   C -10.179   2.839   5.274 1.00 . M M .  9 PRO CA   1 1 
        3  7696 13 1  9 PRO CB   C  -9.869   3.346   6.687 1.00 . M M .  9 PRO CB   1 1 
        3  7697 13 1  9 PRO CD   C  -8.108   4.125   5.272 1.00 . M M .  9 PRO CD   1 1 
        3  7698 13 1  9 PRO CG   C  -8.911   4.469   6.494 1.00 . M M .  9 PRO CG   1 1 
        3  7699 13 1  9 PRO HA   H -10.250   1.761   5.282 1.00 . M M .  9 PRO HA   1 1 
        3  7700 13 1  9 PRO HB2  H -10.782   3.682   7.158 1.00 . M M .  9 PRO HB2  1 1 
        3  7701 13 1  9 PRO HB3  H  -9.430   2.550   7.269 1.00 . M M .  9 PRO HB3  1 1 
        3  7702 13 1  9 PRO HD2  H  -7.840   5.023   4.733 1.00 . M M .  9 PRO HD2  1 1 
        3  7703 13 1  9 PRO HD3  H  -7.223   3.569   5.545 1.00 . M M .  9 PRO HD3  1 1 
        3  7704 13 1  9 PRO HG2  H  -9.452   5.390   6.340 1.00 . M M .  9 PRO HG2  1 1 
        3  7705 13 1  9 PRO HG3  H  -8.265   4.552   7.356 1.00 . M M .  9 PRO HG3  1 1 
        3  7706 13 1  9 PRO N    N  -9.030   3.291   4.480 1.00 . M M .  9 PRO N    1 1 
        3  7707 13 1  9 PRO O    O -11.533   4.561   4.297 1.00 . M M .  9 PRO O    1 1 
        3  7708 13 1 10 TYR C    C -14.947   2.731   5.440 1.00 . M M . 10 TYR C    1 1 
        3  7709 13 1 10 TYR CA   C -13.875   3.081   4.415 1.00 . M M . 10 TYR CA   1 1 
        3  7710 13 1 10 TYR CB   C -14.213   2.440   3.068 1.00 . M M . 10 TYR CB   1 1 
        3  7711 13 1 10 TYR CD1  C -12.437   3.370   1.533 1.00 . M M . 10 TYR CD1  1 1 
        3  7712 13 1 10 TYR CD2  C -14.710   3.934   1.097 1.00 . M M . 10 TYR CD2  1 1 
        3  7713 13 1 10 TYR CE1  C -12.037   4.122   0.445 1.00 . M M . 10 TYR CE1  1 1 
        3  7714 13 1 10 TYR CE2  C -14.319   4.688   0.007 1.00 . M M . 10 TYR CE2  1 1 
        3  7715 13 1 10 TYR CG   C -13.778   3.263   1.877 1.00 . M M . 10 TYR CG   1 1 
        3  7716 13 1 10 TYR CZ   C -12.982   4.778  -0.315 1.00 . M M . 10 TYR CZ   1 1 
        3  7717 13 1 10 TYR H    H -12.462   1.746   5.249 1.00 . M M . 10 TYR H    1 1 
        3  7718 13 1 10 TYR HA   H -13.844   4.153   4.295 1.00 . M M . 10 TYR HA   1 1 
        3  7719 13 1 10 TYR HB2  H -13.724   1.480   3.002 1.00 . M M . 10 TYR HB2  1 1 
        3  7720 13 1 10 TYR HB3  H -15.282   2.299   3.003 1.00 . M M . 10 TYR HB3  1 1 
        3  7721 13 1 10 TYR HD1  H -11.699   2.854   2.131 1.00 . M M . 10 TYR HD1  1 1 
        3  7722 13 1 10 TYR HD2  H -15.758   3.862   1.352 1.00 . M M . 10 TYR HD2  1 1 
        3  7723 13 1 10 TYR HE1  H -10.989   4.194   0.194 1.00 . M M . 10 TYR HE1  1 1 
        3  7724 13 1 10 TYR HE2  H -15.060   5.202  -0.587 1.00 . M M . 10 TYR HE2  1 1 
        3  7725 13 1 10 TYR HH   H -11.857   5.096  -1.841 1.00 . M M . 10 TYR HH   1 1 
        3  7726 13 1 10 TYR N    N -12.561   2.642   4.866 1.00 . M M . 10 TYR N    1 1 
        3  7727 13 1 10 TYR O    O -14.904   1.669   6.060 1.00 . M M . 10 TYR O    1 1 
        3  7728 13 1 10 TYR OH   O -12.590   5.529  -1.399 1.00 . M M . 10 TYR OH   1 1 
        3  7729 13 1 11 SER C    C -18.344   3.403   5.853 1.00 . M M . 11 SER C    1 1 
        3  7730 13 1 11 SER CA   C -16.994   3.417   6.562 1.00 . M M . 11 SER CA   1 1 
        3  7731 13 1 11 SER CB   C -16.980   4.505   7.640 1.00 . M M . 11 SER CB   1 1 
        3  7732 13 1 11 SER H    H -15.890   4.459   5.089 1.00 . M M . 11 SER H    1 1 
        3  7733 13 1 11 SER HA   H -16.838   2.458   7.032 1.00 . M M . 11 SER HA   1 1 
        3  7734 13 1 11 SER HB2  H -16.029   5.015   7.622 1.00 . M M . 11 SER HB2  1 1 
        3  7735 13 1 11 SER HB3  H -17.772   5.214   7.443 1.00 . M M . 11 SER HB3  1 1 
        3  7736 13 1 11 SER HG   H -17.332   3.005   8.848 1.00 . M M . 11 SER HG   1 1 
        3  7737 13 1 11 SER N    N -15.909   3.632   5.613 1.00 . M M . 11 SER N    1 1 
        3  7738 13 1 11 SER O    O -19.301   2.832   6.415 1.00 . M M . 11 SER O    1 1 
        3  7739 13 1 11 SER OXT  O -18.432   3.964   4.740 1.00 . M M . 11 SER OXT  1 1 
        3  7740 13 1 11 SER OG   O -17.176   3.948   8.927 1.00 . M M . 11 SER OG   1 1 
        3  7741 14 1  1 TYR C    C  15.510   8.195   3.644 1.00 . N N .  1 TYR C    1 1 
        3  7742 14 1  1 TYR CA   C  16.673   7.709   4.505 1.00 . N N .  1 TYR CA   1 1 
        3  7743 14 1  1 TYR CB   C  16.237   7.584   5.969 1.00 . N N .  1 TYR CB   1 1 
        3  7744 14 1  1 TYR CD1  C  18.234   6.130   6.523 1.00 . N N .  1 TYR CD1  1 1 
        3  7745 14 1  1 TYR CD2  C  17.480   7.684   8.167 1.00 . N N .  1 TYR CD2  1 1 
        3  7746 14 1  1 TYR CE1  C  19.238   5.710   7.376 1.00 . N N .  1 TYR CE1  1 1 
        3  7747 14 1  1 TYR CE2  C  18.482   7.269   9.024 1.00 . N N .  1 TYR CE2  1 1 
        3  7748 14 1  1 TYR CG   C  17.338   7.123   6.903 1.00 . N N .  1 TYR CG   1 1 
        3  7749 14 1  1 TYR CZ   C  19.358   6.283   8.624 1.00 . N N .  1 TYR CZ   1 1 
        3  7750 14 1  1 TYR H1   H  17.495   9.626   4.579 1.00 . N N .  1 TYR H1   1 1 
        3  7751 14 1  1 TYR H2   H  18.272   8.588   3.492 1.00 . N N .  1 TYR H2   1 1 
        3  7752 14 1  1 TYR H3   H  18.527   8.414   5.155 1.00 . N N .  1 TYR H3   1 1 
        3  7753 14 1  1 TYR HA   H  16.995   6.743   4.146 1.00 . N N .  1 TYR HA   1 1 
        3  7754 14 1  1 TYR HB2  H  15.892   8.546   6.316 1.00 . N N .  1 TYR HB2  1 1 
        3  7755 14 1  1 TYR HB3  H  15.427   6.873   6.035 1.00 . N N .  1 TYR HB3  1 1 
        3  7756 14 1  1 TYR HD1  H  18.138   5.684   5.545 1.00 . N N .  1 TYR HD1  1 1 
        3  7757 14 1  1 TYR HD2  H  16.793   8.457   8.478 1.00 . N N .  1 TYR HD2  1 1 
        3  7758 14 1  1 TYR HE1  H  19.924   4.937   7.061 1.00 . N N .  1 TYR HE1  1 1 
        3  7759 14 1  1 TYR HE2  H  18.575   7.718  10.002 1.00 . N N .  1 TYR HE2  1 1 
        3  7760 14 1  1 TYR HH   H  20.594   6.585  10.065 1.00 . N N .  1 TYR HH   1 1 
        3  7761 14 1  1 TYR N    N  17.821   8.650   4.428 1.00 . N N .  1 TYR N    1 1 
        3  7762 14 1  1 TYR O    O  15.505   9.335   3.179 1.00 . N N .  1 TYR O    1 1 
        3  7763 14 1  1 TYR OH   O  20.356   5.867   9.475 1.00 . N N .  1 TYR OH   1 1 
        3  7764 14 1  2 THR C    C  12.082   7.116   3.232 1.00 . N N .  2 THR C    1 1 
        3  7765 14 1  2 THR CA   C  13.366   7.664   2.620 1.00 . N N .  2 THR CA   1 1 
        3  7766 14 1  2 THR CB   C  13.505   7.124   1.188 1.00 . N N .  2 THR CB   1 1 
        3  7767 14 1  2 THR CG2  C  12.921   8.105   0.184 1.00 . N N .  2 THR CG2  1 1 
        3  7768 14 1  2 THR H    H  14.591   6.428   3.825 1.00 . N N .  2 THR H    1 1 
        3  7769 14 1  2 THR HA   H  13.298   8.741   2.571 1.00 . N N .  2 THR HA   1 1 
        3  7770 14 1  2 THR HB   H  12.962   6.192   1.115 1.00 . N N .  2 THR HB   1 1 
        3  7771 14 1  2 THR HG1  H  14.993   5.988   0.567 1.00 . N N .  2 THR HG1  1 1 
        3  7772 14 1  2 THR HG21 H  13.136   9.114   0.501 1.00 . N N .  2 THR HG21 1 1 
        3  7773 14 1  2 THR HG22 H  11.851   7.967   0.125 1.00 . N N .  2 THR HG22 1 1 
        3  7774 14 1  2 THR HG23 H  13.360   7.932  -0.787 1.00 . N N .  2 THR HG23 1 1 
        3  7775 14 1  2 THR N    N  14.530   7.323   3.431 1.00 . N N .  2 THR N    1 1 
        3  7776 14 1  2 THR O    O  12.058   6.000   3.751 1.00 . N N .  2 THR O    1 1 
        3  7777 14 1  2 THR OG1  O  14.884   6.886   0.888 1.00 . N N .  2 THR OG1  1 1 
        3  7778 14 1  3 ILE C    C   8.577   7.914   2.808 1.00 . N N .  3 ILE C    1 1 
        3  7779 14 1  3 ILE CA   C   9.729   7.498   3.714 1.00 . N N .  3 ILE CA   1 1 
        3  7780 14 1  3 ILE CB   C   9.504   8.088   5.120 1.00 . N N .  3 ILE CB   1 1 
        3  7781 14 1  3 ILE CD1  C  10.464   8.041   7.475 1.00 . N N .  3 ILE CD1  1 1 
        3  7782 14 1  3 ILE CG1  C  10.325   7.318   6.152 1.00 . N N .  3 ILE CG1  1 1 
        3  7783 14 1  3 ILE CG2  C   8.026   8.058   5.488 1.00 . N N .  3 ILE CG2  1 1 
        3  7784 14 1  3 ILE H    H  11.097   8.786   2.738 1.00 . N N .  3 ILE H    1 1 
        3  7785 14 1  3 ILE HA   H   9.734   6.421   3.798 1.00 . N N .  3 ILE HA   1 1 
        3  7786 14 1  3 ILE HB   H   9.826   9.117   5.110 1.00 . N N .  3 ILE HB   1 1 
        3  7787 14 1  3 ILE HD11 H  10.697   7.328   8.252 1.00 . N N .  3 ILE HD11 1 1 
        3  7788 14 1  3 ILE HD12 H  11.258   8.771   7.406 1.00 . N N .  3 ILE HD12 1 1 
        3  7789 14 1  3 ILE HD13 H   9.536   8.541   7.711 1.00 . N N .  3 ILE HD13 1 1 
        3  7790 14 1  3 ILE HG12 H   9.852   6.367   6.344 1.00 . N N .  3 ILE HG12 1 1 
        3  7791 14 1  3 ILE HG13 H  11.317   7.150   5.760 1.00 . N N .  3 ILE HG13 1 1 
        3  7792 14 1  3 ILE HG21 H   7.515   7.335   4.869 1.00 . N N .  3 ILE HG21 1 1 
        3  7793 14 1  3 ILE HG22 H   7.919   7.782   6.526 1.00 . N N .  3 ILE HG22 1 1 
        3  7794 14 1  3 ILE HG23 H   7.596   9.035   5.329 1.00 . N N .  3 ILE HG23 1 1 
        3  7795 14 1  3 ILE N    N  11.016   7.908   3.166 1.00 . N N .  3 ILE N    1 1 
        3  7796 14 1  3 ILE O    O   8.526   9.044   2.325 1.00 . N N .  3 ILE O    1 1 
        3  7797 14 1  4 ALA C    C   5.243   6.577   2.353 1.00 . N N .  4 ALA C    1 1 
        3  7798 14 1  4 ALA CA   C   6.481   7.244   1.761 1.00 . N N .  4 ALA CA   1 1 
        3  7799 14 1  4 ALA CB   C   6.725   6.752   0.342 1.00 . N N .  4 ALA CB   1 1 
        3  7800 14 1  4 ALA H    H   7.748   6.112   3.019 1.00 . N N .  4 ALA H    1 1 
        3  7801 14 1  4 ALA HA   H   6.322   8.311   1.727 1.00 . N N .  4 ALA HA   1 1 
        3  7802 14 1  4 ALA HB1  H   7.582   6.094   0.331 1.00 . N N .  4 ALA HB1  1 1 
        3  7803 14 1  4 ALA HB2  H   5.855   6.217  -0.007 1.00 . N N .  4 ALA HB2  1 1 
        3  7804 14 1  4 ALA HB3  H   6.913   7.597  -0.304 1.00 . N N .  4 ALA HB3  1 1 
        3  7805 14 1  4 ALA N    N   7.651   6.989   2.595 1.00 . N N .  4 ALA N    1 1 
        3  7806 14 1  4 ALA O    O   5.204   5.357   2.504 1.00 . N N .  4 ALA O    1 1 
        3  7807 14 1  5 ALA C    C   1.781   7.588   2.735 1.00 . N N .  5 ALA C    1 1 
        3  7808 14 1  5 ALA CA   C   3.001   6.840   3.258 1.00 . N N .  5 ALA CA   1 1 
        3  7809 14 1  5 ALA CB   C   3.053   6.905   4.778 1.00 . N N .  5 ALA CB   1 1 
        3  7810 14 1  5 ALA H    H   4.317   8.338   2.545 1.00 . N N .  5 ALA H    1 1 
        3  7811 14 1  5 ALA HA   H   2.923   5.801   2.970 1.00 . N N .  5 ALA HA   1 1 
        3  7812 14 1  5 ALA HB1  H   3.668   6.100   5.151 1.00 . N N .  5 ALA HB1  1 1 
        3  7813 14 1  5 ALA HB2  H   3.475   7.852   5.082 1.00 . N N .  5 ALA HB2  1 1 
        3  7814 14 1  5 ALA HB3  H   2.054   6.811   5.176 1.00 . N N .  5 ALA HB3  1 1 
        3  7815 14 1  5 ALA N    N   4.234   7.373   2.687 1.00 . N N .  5 ALA N    1 1 
        3  7816 14 1  5 ALA O    O   1.795   8.811   2.625 1.00 . N N .  5 ALA O    1 1 
        3  7817 14 1  6 LEU C    C  -1.720   6.895   2.661 1.00 . N N .  6 LEU C    1 1 
        3  7818 14 1  6 LEU CA   C  -0.506   7.439   1.911 1.00 . N N .  6 LEU CA   1 1 
        3  7819 14 1  6 LEU CB   C  -0.646   7.183   0.405 1.00 . N N .  6 LEU CB   1 1 
        3  7820 14 1  6 LEU CD1  C  -2.832   6.162  -0.282 1.00 . N N .  6 LEU CD1  1 1 
        3  7821 14 1  6 LEU CD2  C  -0.689   5.263  -1.202 1.00 . N N .  6 LEU CD2  1 1 
        3  7822 14 1  6 LEU CG   C  -1.362   5.890   0.009 1.00 . N N .  6 LEU CG   1 1 
        3  7823 14 1  6 LEU H    H   0.772   5.875   2.530 1.00 . N N .  6 LEU H    1 1 
        3  7824 14 1  6 LEU HA   H  -0.449   8.504   2.080 1.00 . N N .  6 LEU HA   1 1 
        3  7825 14 1  6 LEU HB2  H  -1.186   8.012  -0.027 1.00 . N N .  6 LEU HB2  1 1 
        3  7826 14 1  6 LEU HB3  H   0.345   7.163  -0.024 1.00 . N N .  6 LEU HB3  1 1 
        3  7827 14 1  6 LEU HD11 H  -3.444   5.596   0.403 1.00 . N N .  6 LEU HD11 1 1 
        3  7828 14 1  6 LEU HD12 H  -3.034   7.215  -0.161 1.00 . N N .  6 LEU HD12 1 1 
        3  7829 14 1  6 LEU HD13 H  -3.058   5.866  -1.296 1.00 . N N .  6 LEU HD13 1 1 
        3  7830 14 1  6 LEU HD21 H  -0.157   6.025  -1.752 1.00 . N N .  6 LEU HD21 1 1 
        3  7831 14 1  6 LEU HD22 H   0.007   4.504  -0.874 1.00 . N N .  6 LEU HD22 1 1 
        3  7832 14 1  6 LEU HD23 H  -1.437   4.815  -1.839 1.00 . N N .  6 LEU HD23 1 1 
        3  7833 14 1  6 LEU HG   H  -1.307   5.187   0.827 1.00 . N N .  6 LEU HG   1 1 
        3  7834 14 1  6 LEU N    N   0.724   6.845   2.418 1.00 . N N .  6 LEU N    1 1 
        3  7835 14 1  6 LEU O    O  -1.818   5.695   2.912 1.00 . N N .  6 LEU O    1 1 
        3  7836 14 1  7 LEU C    C  -5.054   8.178   3.227 1.00 . N N .  7 LEU C    1 1 
        3  7837 14 1  7 LEU CA   C  -3.844   7.394   3.737 1.00 . N N .  7 LEU CA   1 1 
        3  7838 14 1  7 LEU CB   C  -3.661   7.619   5.246 1.00 . N N .  7 LEU CB   1 1 
        3  7839 14 1  7 LEU CD1  C  -2.699   9.287   6.850 1.00 . N N .  7 LEU CD1  1 1 
        3  7840 14 1  7 LEU CD2  C  -1.259   7.456   5.946 1.00 . N N .  7 LEU CD2  1 1 
        3  7841 14 1  7 LEU CG   C  -2.410   8.404   5.647 1.00 . N N .  7 LEU CG   1 1 
        3  7842 14 1  7 LEU H    H  -2.502   8.728   2.792 1.00 . N N .  7 LEU H    1 1 
        3  7843 14 1  7 LEU HA   H  -4.009   6.343   3.556 1.00 . N N .  7 LEU HA   1 1 
        3  7844 14 1  7 LEU HB2  H  -4.527   8.149   5.616 1.00 . N N .  7 LEU HB2  1 1 
        3  7845 14 1  7 LEU HB3  H  -3.620   6.653   5.728 1.00 . N N .  7 LEU HB3  1 1 
        3  7846 14 1  7 LEU HD11 H  -3.511   9.960   6.616 1.00 . N N .  7 LEU HD11 1 1 
        3  7847 14 1  7 LEU HD12 H  -2.975   8.670   7.693 1.00 . N N .  7 LEU HD12 1 1 
        3  7848 14 1  7 LEU HD13 H  -1.817   9.860   7.097 1.00 . N N .  7 LEU HD13 1 1 
        3  7849 14 1  7 LEU HD21 H  -1.171   7.322   7.014 1.00 . N N .  7 LEU HD21 1 1 
        3  7850 14 1  7 LEU HD22 H  -1.448   6.501   5.478 1.00 . N N .  7 LEU HD22 1 1 
        3  7851 14 1  7 LEU HD23 H  -0.340   7.871   5.559 1.00 . N N .  7 LEU HD23 1 1 
        3  7852 14 1  7 LEU HG   H  -2.115   9.042   4.827 1.00 . N N .  7 LEU HG   1 1 
        3  7853 14 1  7 LEU N    N  -2.637   7.787   3.018 1.00 . N N .  7 LEU N    1 1 
        3  7854 14 1  7 LEU O    O  -5.074   9.406   3.286 1.00 . N N .  7 LEU O    1 1 
        3  7855 14 1  8 SER C    C  -8.515   7.553   2.925 1.00 . N N .  8 SER C    1 1 
        3  7856 14 1  8 SER CA   C  -7.272   8.097   2.221 1.00 . N N .  8 SER CA   1 1 
        3  7857 14 1  8 SER CB   C  -7.384   7.880   0.711 1.00 . N N .  8 SER CB   1 1 
        3  7858 14 1  8 SER H    H  -5.995   6.486   2.713 1.00 . N N .  8 SER H    1 1 
        3  7859 14 1  8 SER HA   H  -7.197   9.156   2.418 1.00 . N N .  8 SER HA   1 1 
        3  7860 14 1  8 SER HB2  H  -7.569   6.836   0.512 1.00 . N N .  8 SER HB2  1 1 
        3  7861 14 1  8 SER HB3  H  -8.203   8.471   0.326 1.00 . N N .  8 SER HB3  1 1 
        3  7862 14 1  8 SER HG   H  -5.450   8.185   0.653 1.00 . N N .  8 SER HG   1 1 
        3  7863 14 1  8 SER N    N  -6.065   7.462   2.732 1.00 . N N .  8 SER N    1 1 
        3  7864 14 1  8 SER O    O  -9.326   6.853   2.319 1.00 . N N .  8 SER O    1 1 
        3  7865 14 1  8 SER OG   O  -6.192   8.267   0.049 1.00 . N N .  8 SER OG   1 1 
        3  7866 14 1  9 PRO C    C -11.146   7.989   4.486 1.00 . N N .  9 PRO C    1 1 
        3  7867 14 1  9 PRO CA   C  -9.835   7.411   5.005 1.00 . N N .  9 PRO CA   1 1 
        3  7868 14 1  9 PRO CB   C  -9.546   7.919   6.421 1.00 . N N .  9 PRO CB   1 1 
        3  7869 14 1  9 PRO CD   C  -7.766   8.699   5.028 1.00 . N N .  9 PRO CD   1 1 
        3  7870 14 1  9 PRO CG   C  -8.583   9.040   6.242 1.00 . N N .  9 PRO CG   1 1 
        3  7871 14 1  9 PRO HA   H  -9.900   6.332   5.013 1.00 . N N .  9 PRO HA   1 1 
        3  7872 14 1  9 PRO HB2  H -10.465   8.256   6.878 1.00 . N N .  9 PRO HB2  1 1 
        3  7873 14 1  9 PRO HB3  H  -9.116   7.123   7.011 1.00 . N N .  9 PRO HB3  1 1 
        3  7874 14 1  9 PRO HD2  H  -7.491   9.598   4.494 1.00 . N N .  9 PRO HD2  1 1 
        3  7875 14 1  9 PRO HD3  H  -6.887   8.140   5.309 1.00 . N N .  9 PRO HD3  1 1 
        3  7876 14 1  9 PRO HG2  H  -9.121   9.963   6.083 1.00 . N N .  9 PRO HG2  1 1 
        3  7877 14 1  9 PRO HG3  H  -7.946   9.121   7.111 1.00 . N N .  9 PRO HG3  1 1 
        3  7878 14 1  9 PRO N    N  -8.682   7.870   4.223 1.00 . N N .  9 PRO N    1 1 
        3  7879 14 1  9 PRO O    O -11.191   9.124   4.014 1.00 . N N .  9 PRO O    1 1 
        3  7880 14 1 10 TYR C    C -14.607   7.254   5.117 1.00 . N N . 10 TYR C    1 1 
        3  7881 14 1 10 TYR CA   C -13.525   7.630   4.110 1.00 . N N . 10 TYR CA   1 1 
        3  7882 14 1 10 TYR CB   C -13.838   7.002   2.750 1.00 . N N . 10 TYR CB   1 1 
        3  7883 14 1 10 TYR CD1  C -12.055   7.960   1.238 1.00 . N N . 10 TYR CD1  1 1 
        3  7884 14 1 10 TYR CD2  C -14.328   8.531   0.802 1.00 . N N . 10 TYR CD2  1 1 
        3  7885 14 1 10 TYR CE1  C -11.651   8.731   0.164 1.00 . N N . 10 TYR CE1  1 1 
        3  7886 14 1 10 TYR CE2  C -13.932   9.303  -0.274 1.00 . N N . 10 TYR CE2  1 1 
        3  7887 14 1 10 TYR CG   C -13.398   7.847   1.575 1.00 . N N . 10 TYR CG   1 1 
        3  7888 14 1 10 TYR CZ   C -12.594   9.400  -0.588 1.00 . N N . 10 TYR CZ   1 1 
        3  7889 14 1 10 TYR H    H -12.111   6.303   4.957 1.00 . N N . 10 TYR H    1 1 
        3  7890 14 1 10 TYR HA   H -13.504   8.704   4.005 1.00 . N N . 10 TYR HA   1 1 
        3  7891 14 1 10 TYR HB2  H -13.335   6.049   2.677 1.00 . N N . 10 TYR HB2  1 1 
        3  7892 14 1 10 TYR HB3  H -14.904   6.848   2.669 1.00 . N N . 10 TYR HB3  1 1 
        3  7893 14 1 10 TYR HD1  H -11.319   7.436   1.829 1.00 . N N . 10 TYR HD1  1 1 
        3  7894 14 1 10 TYR HD2  H -15.377   8.453   1.051 1.00 . N N . 10 TYR HD2  1 1 
        3  7895 14 1 10 TYR HE1  H -10.603   8.808  -0.082 1.00 . N N . 10 TYR HE1  1 1 
        3  7896 14 1 10 TYR HE2  H -14.670   9.827  -0.863 1.00 . N N . 10 TYR HE2  1 1 
        3  7897 14 1 10 TYR HH   H -11.481   9.724  -2.122 1.00 . N N . 10 TYR HH   1 1 
        3  7898 14 1 10 TYR N    N -12.211   7.199   4.574 1.00 . N N . 10 TYR N    1 1 
        3  7899 14 1 10 TYR O    O -14.564   6.179   5.715 1.00 . N N . 10 TYR O    1 1 
        3  7900 14 1 10 TYR OH   O -12.196  10.167  -1.658 1.00 . N N . 10 TYR OH   1 1 
        3  7901 14 1 11 SER C    C -18.005   7.843   5.501 1.00 . N N . 11 SER C    1 1 
        3  7902 14 1 11 SER CA   C -16.668   7.907   6.233 1.00 . N N . 11 SER CA   1 1 
        3  7903 14 1 11 SER CB   C -16.707   9.007   7.296 1.00 . N N . 11 SER CB   1 1 
        3  7904 14 1 11 SER H    H -15.554   8.984   4.791 1.00 . N N . 11 SER H    1 1 
        3  7905 14 1 11 SER HA   H -16.489   6.959   6.715 1.00 . N N . 11 SER HA   1 1 
        3  7906 14 1 11 SER HB2  H -15.768   9.541   7.292 1.00 . N N . 11 SER HB2  1 1 
        3  7907 14 1 11 SER HB3  H -17.511   9.693   7.073 1.00 . N N . 11 SER HB3  1 1 
        3  7908 14 1 11 SER HG   H -17.007   7.508   8.521 1.00 . N N . 11 SER HG   1 1 
        3  7909 14 1 11 SER N    N -15.575   8.146   5.298 1.00 . N N . 11 SER N    1 1 
        3  7910 14 1 11 SER O    O -18.959   7.267   6.065 1.00 . N N . 11 SER O    1 1 
        3  7911 14 1 11 SER OXT  O -18.086   8.369   4.372 1.00 . N N . 11 SER OXT  1 1 
        3  7912 14 1 11 SER OG   O -16.915   8.461   8.586 1.00 . N N . 11 SER OG   1 1 
        3  7913 15 1  1 TYR C    C  15.821  12.917   3.783 1.00 . O O .  1 TYR C    1 1 
        3  7914 15 1  1 TYR CA   C  16.974  12.440   4.659 1.00 . O O .  1 TYR CA   1 1 
        3  7915 15 1  1 TYR CB   C  16.521  12.317   6.118 1.00 . O O .  1 TYR CB   1 1 
        3  7916 15 1  1 TYR CD1  C  18.516  10.868   6.691 1.00 . O O .  1 TYR CD1  1 1 
        3  7917 15 1  1 TYR CD2  C  17.746  12.426   8.325 1.00 . O O .  1 TYR CD2  1 1 
        3  7918 15 1  1 TYR CE1  C  19.515  10.453   7.551 1.00 . O O .  1 TYR CE1  1 1 
        3  7919 15 1  1 TYR CE2  C  18.743  12.016   9.190 1.00 . O O .  1 TYR CE2  1 1 
        3  7920 15 1  1 TYR CG   C  17.615  11.861   7.063 1.00 . O O .  1 TYR CG   1 1 
        3  7921 15 1  1 TYR CZ   C  19.623  11.030   8.798 1.00 . O O .  1 TYR CZ   1 1 
        3  7922 15 1  1 TYR H1   H  17.788  14.363   4.711 1.00 . O O .  1 TYR H1   1 1 
        3  7923 15 1  1 TYR H2   H  18.599  13.301   3.674 1.00 . O O .  1 TYR H2   1 1 
        3  7924 15 1  1 TYR H3   H  18.806  13.168   5.347 1.00 . O O .  1 TYR H3   1 1 
        3  7925 15 1  1 TYR HA   H  17.305  11.474   4.309 1.00 . O O .  1 TYR HA   1 1 
        3  7926 15 1  1 TYR HB2  H  16.169  13.278   6.461 1.00 . O O .  1 TYR HB2  1 1 
        3  7927 15 1  1 TYR HB3  H  15.714  11.601   6.176 1.00 . O O .  1 TYR HB3  1 1 
        3  7928 15 1  1 TYR HD1  H  18.428  10.418   5.713 1.00 . O O .  1 TYR HD1  1 1 
        3  7929 15 1  1 TYR HD2  H  17.056  13.198   8.629 1.00 . O O .  1 TYR HD2  1 1 
        3  7930 15 1  1 TYR HE1  H  20.204   9.681   7.244 1.00 . O O .  1 TYR HE1  1 1 
        3  7931 15 1  1 TYR HE2  H  18.828  12.467  10.167 1.00 . O O .  1 TYR HE2  1 1 
        3  7932 15 1  1 TYR HH   H  20.807  11.322  10.284 1.00 . O O .  1 TYR HH   1 1 
        3  7933 15 1  1 TYR N    N  18.122  13.384   4.594 1.00 . O O .  1 TYR N    1 1 
        3  7934 15 1  1 TYR O    O  15.815  14.055   3.313 1.00 . O O .  1 TYR O    1 1 
        3  7935 15 1  1 TYR OH   O  20.617  10.621   9.658 1.00 . O O .  1 TYR OH   1 1 
        3  7936 15 1  2 THR C    C  12.407  11.815   3.322 1.00 . O O .  2 THR C    1 1 
        3  7937 15 1  2 THR CA   C  13.698  12.366   2.729 1.00 . O O .  2 THR CA   1 1 
        3  7938 15 1  2 THR CB   C  13.863  11.814   1.305 1.00 . O O .  2 THR CB   1 1 
        3  7939 15 1  2 THR CG2  C  13.307  12.790   0.282 1.00 . O O .  2 THR CG2  1 1 
        3  7940 15 1  2 THR H    H  14.914  11.143   3.956 1.00 . O O .  2 THR H    1 1 
        3  7941 15 1  2 THR HA   H  13.624  13.442   2.669 1.00 . O O .  2 THR HA   1 1 
        3  7942 15 1  2 THR HB   H  13.317  10.885   1.228 1.00 . O O .  2 THR HB   1 1 
        3  7943 15 1  2 THR HG1  H  15.350  10.687   0.667 1.00 . O O .  2 THR HG1  1 1 
        3  7944 15 1  2 THR HG21 H  13.515  13.801   0.598 1.00 . O O .  2 THR HG21 1 1 
        3  7945 15 1  2 THR HG22 H  12.240  12.652   0.196 1.00 . O O .  2 THR HG22 1 1 
        3  7946 15 1  2 THR HG23 H  13.772  12.611  -0.677 1.00 . O O .  2 THR HG23 1 1 
        3  7947 15 1  2 THR N    N  14.850  12.037   3.559 1.00 . O O .  2 THR N    1 1 
        3  7948 15 1  2 THR O    O  12.380  10.702   3.847 1.00 . O O .  2 THR O    1 1 
        3  7949 15 1  2 THR OG1  O  15.248  11.566   1.037 1.00 . O O .  2 THR OG1  1 1 
        3  7950 15 1  3 ILE C    C   8.904  12.601   2.839 1.00 . O O .  3 ILE C    1 1 
        3  7951 15 1  3 ILE CA   C  10.045  12.184   3.760 1.00 . O O .  3 ILE CA   1 1 
        3  7952 15 1  3 ILE CB   C   9.797  12.767   5.165 1.00 . O O .  3 ILE CB   1 1 
        3  7953 15 1  3 ILE CD1  C  10.726  12.718   7.534 1.00 . O O .  3 ILE CD1  1 1 
        3  7954 15 1  3 ILE CG1  C  10.610  12.000   6.206 1.00 . O O .  3 ILE CG1  1 1 
        3  7955 15 1  3 ILE CG2  C   8.315  12.724   5.513 1.00 . O O .  3 ILE CG2  1 1 
        3  7956 15 1  3 ILE H    H  11.422  13.477   2.803 1.00 . O O .  3 ILE H    1 1 
        3  7957 15 1  3 ILE HA   H  10.051  11.107   3.839 1.00 . O O .  3 ILE HA   1 1 
        3  7958 15 1  3 ILE HB   H  10.111  13.799   5.163 1.00 . O O .  3 ILE HB   1 1 
        3  7959 15 1  3 ILE HD11 H  10.962  12.004   8.310 1.00 . O O .  3 ILE HD11 1 1 
        3  7960 15 1  3 ILE HD12 H  11.509  13.459   7.476 1.00 . O O .  3 ILE HD12 1 1 
        3  7961 15 1  3 ILE HD13 H   9.789  13.203   7.764 1.00 . O O .  3 ILE HD13 1 1 
        3  7962 15 1  3 ILE HG12 H  10.141  11.044   6.387 1.00 . O O .  3 ILE HG12 1 1 
        3  7963 15 1  3 ILE HG13 H  11.608  11.840   5.826 1.00 . O O .  3 ILE HG13 1 1 
        3  7964 15 1  3 ILE HG21 H   7.819  11.995   4.888 1.00 . O O .  3 ILE HG21 1 1 
        3  7965 15 1  3 ILE HG22 H   8.196  12.448   6.551 1.00 . O O .  3 ILE HG22 1 1 
        3  7966 15 1  3 ILE HG23 H   7.878  13.697   5.347 1.00 . O O .  3 ILE HG23 1 1 
        3  7967 15 1  3 ILE N    N  11.338  12.600   3.233 1.00 . O O .  3 ILE N    1 1 
        3  7968 15 1  3 ILE O    O   8.854  13.734   2.363 1.00 . O O .  3 ILE O    1 1 
        3  7969 15 1  4 ALA C    C   5.585  11.253   2.327 1.00 . O O .  4 ALA C    1 1 
        3  7970 15 1  4 ALA CA   C   6.829  11.925   1.755 1.00 . O O .  4 ALA CA   1 1 
        3  7971 15 1  4 ALA CB   C   7.095  11.436   0.339 1.00 . O O .  4 ALA CB   1 1 
        3  7972 15 1  4 ALA H    H   8.084  10.793   3.025 1.00 . O O .  4 ALA H    1 1 
        3  7973 15 1  4 ALA HA   H   6.667  12.992   1.720 1.00 . O O .  4 ALA HA   1 1 
        3  7974 15 1  4 ALA HB1  H   7.962  10.792   0.338 1.00 . O O .  4 ALA HB1  1 1 
        3  7975 15 1  4 ALA HB2  H   6.237  10.886  -0.019 1.00 . O O .  4 ALA HB2  1 1 
        3  7976 15 1  4 ALA HB3  H   7.274  12.282  -0.306 1.00 . O O .  4 ALA HB3  1 1 
        3  7977 15 1  4 ALA N    N   7.986  11.673   2.605 1.00 . O O .  4 ALA N    1 1 
        3  7978 15 1  4 ALA O    O   5.548  10.032   2.474 1.00 . O O .  4 ALA O    1 1 
        3  7979 15 1  5 ALA C    C   2.113  12.248   2.667 1.00 . O O .  5 ALA C    1 1 
        3  7980 15 1  5 ALA CA   C   3.332  11.507   3.205 1.00 . O O .  5 ALA CA   1 1 
        3  7981 15 1  5 ALA CB   C   3.368  11.573   4.725 1.00 . O O .  5 ALA CB   1 1 
        3  7982 15 1  5 ALA H    H   4.652  13.012   2.511 1.00 . O O .  5 ALA H    1 1 
        3  7983 15 1  5 ALA HA   H   3.264  10.468   2.917 1.00 . O O .  5 ALA HA   1 1 
        3  7984 15 1  5 ALA HB1  H   3.974  10.765   5.106 1.00 . O O .  5 ALA HB1  1 1 
        3  7985 15 1  5 ALA HB2  H   3.792  12.517   5.035 1.00 . O O .  5 ALA HB2  1 1 
        3  7986 15 1  5 ALA HB3  H   2.364  11.484   5.114 1.00 . O O .  5 ALA HB3  1 1 
        3  7987 15 1  5 ALA N    N   4.569  12.045   2.649 1.00 . O O .  5 ALA N    1 1 
        3  7988 15 1  5 ALA O    O   2.122  13.473   2.561 1.00 . O O .  5 ALA O    1 1 
        3  7989 15 1  6 LEU C    C  -1.382  11.532   2.546 1.00 . O O .  6 LEU C    1 1 
        3  7990 15 1  6 LEU CA   C  -0.164  12.088   1.813 1.00 . O O .  6 LEU CA   1 1 
        3  7991 15 1  6 LEU CB   C  -0.284  11.836   0.304 1.00 . O O .  6 LEU CB   1 1 
        3  7992 15 1  6 LEU CD1  C  -2.468  10.815  -0.397 1.00 . O O .  6 LEU CD1  1 1 
        3  7993 15 1  6 LEU CD2  C  -0.325   9.926  -1.319 1.00 . O O .  6 LEU CD2  1 1 
        3  7994 15 1  6 LEU CG   C  -0.999  10.545  -0.106 1.00 . O O .  6 LEU CG   1 1 
        3  7995 15 1  6 LEU H    H   1.118  10.530   2.445 1.00 . O O .  6 LEU H    1 1 
        3  7996 15 1  6 LEU HA   H  -0.115  13.153   1.986 1.00 . O O .  6 LEU HA   1 1 
        3  7997 15 1  6 LEU HB2  H  -0.816  12.668  -0.133 1.00 . O O .  6 LEU HB2  1 1 
        3  7998 15 1  6 LEU HB3  H   0.713  11.814  -0.113 1.00 . O O .  6 LEU HB3  1 1 
        3  7999 15 1  6 LEU HD11 H  -3.081  10.267   0.302 1.00 . O O .  6 LEU HD11 1 1 
        3  8000 15 1  6 LEU HD12 H  -2.666  11.873  -0.299 1.00 . O O .  6 LEU HD12 1 1 
        3  8001 15 1  6 LEU HD13 H  -2.698  10.498  -1.403 1.00 . O O .  6 LEU HD13 1 1 
        3  8002 15 1  6 LEU HD21 H   0.205  10.691  -1.867 1.00 . O O .  6 LEU HD21 1 1 
        3  8003 15 1  6 LEU HD22 H   0.373   9.168  -0.995 1.00 . O O .  6 LEU HD22 1 1 
        3  8004 15 1  6 LEU HD23 H  -1.072   9.478  -1.956 1.00 . O O .  6 LEU HD23 1 1 
        3  8005 15 1  6 LEU HG   H  -0.944   9.837   0.709 1.00 . O O .  6 LEU HG   1 1 
        3  8006 15 1  6 LEU N    N   1.066  11.500   2.333 1.00 . O O .  6 LEU N    1 1 
        3  8007 15 1  6 LEU O    O  -1.475  10.330   2.791 1.00 . O O .  6 LEU O    1 1 
        3  8008 15 1  7 LEU C    C  -4.737  12.786   3.073 1.00 . O O .  7 LEU C    1 1 
        3  8009 15 1  7 LEU CA   C  -3.527  12.009   3.595 1.00 . O O .  7 LEU CA   1 1 
        3  8010 15 1  7 LEU CB   C  -3.368  12.229   5.108 1.00 . O O .  7 LEU CB   1 1 
        3  8011 15 1  7 LEU CD1  C  -2.448  13.903   6.730 1.00 . O O .  7 LEU CD1  1 1 
        3  8012 15 1  7 LEU CD2  C  -0.974  12.088   5.847 1.00 . O O .  7 LEU CD2  1 1 
        3  8013 15 1  7 LEU CG   C  -2.130  13.025   5.530 1.00 . O O .  7 LEU CG   1 1 
        3  8014 15 1  7 LEU H    H  -2.185  13.358   2.673 1.00 . O O .  7 LEU H    1 1 
        3  8015 15 1  7 LEU HA   H  -3.681  10.957   3.407 1.00 . O O .  7 LEU HA   1 1 
        3  8016 15 1  7 LEU HB2  H  -4.243  12.751   5.466 1.00 . O O .  7 LEU HB2  1 1 
        3  8017 15 1  7 LEU HB3  H  -3.326  11.263   5.587 1.00 . O O .  7 LEU HB3  1 1 
        3  8018 15 1  7 LEU HD11 H  -3.267  14.563   6.485 1.00 . O O .  7 LEU HD11 1 1 
        3  8019 15 1  7 LEU HD12 H  -2.725  13.280   7.568 1.00 . O O .  7 LEU HD12 1 1 
        3  8020 15 1  7 LEU HD13 H  -1.578  14.488   6.988 1.00 . O O .  7 LEU HD13 1 1 
        3  8021 15 1  7 LEU HD21 H  -0.873  11.991   6.918 1.00 . O O .  7 LEU HD21 1 1 
        3  8022 15 1  7 LEU HD22 H  -1.168  11.117   5.414 1.00 . O O .  7 LEU HD22 1 1 
        3  8023 15 1  7 LEU HD23 H  -0.061  12.489   5.434 1.00 . O O .  7 LEU HD23 1 1 
        3  8024 15 1  7 LEU HG   H  -1.828  13.668   4.715 1.00 . O O .  7 LEU HG   1 1 
        3  8025 15 1  7 LEU N    N  -2.314  12.415   2.894 1.00 . O O .  7 LEU N    1 1 
        3  8026 15 1  7 LEU O    O  -4.766  14.014   3.139 1.00 . O O .  7 LEU O    1 1 
        3  8027 15 1  8 SER C    C  -8.188  12.138   2.717 1.00 . O O .  8 SER C    1 1 
        3  8028 15 1  8 SER CA   C  -6.939  12.696   2.034 1.00 . O O .  8 SER CA   1 1 
        3  8029 15 1  8 SER CB   C  -7.029  12.491   0.522 1.00 . O O .  8 SER CB   1 1 
        3  8030 15 1  8 SER H    H  -5.657  11.090   2.535 1.00 . O O .  8 SER H    1 1 
        3  8031 15 1  8 SER HA   H  -6.875  13.754   2.241 1.00 . O O .  8 SER HA   1 1 
        3  8032 15 1  8 SER HB2  H  -7.204  11.447   0.313 1.00 . O O .  8 SER HB2  1 1 
        3  8033 15 1  8 SER HB3  H  -7.845  13.079   0.129 1.00 . O O .  8 SER HB3  1 1 
        3  8034 15 1  8 SER HG   H  -5.093  12.797   0.490 1.00 . O O .  8 SER HG   1 1 
        3  8035 15 1  8 SER N    N  -5.735  12.067   2.558 1.00 . O O .  8 SER N    1 1 
        3  8036 15 1  8 SER O    O  -8.987  11.439   2.093 1.00 . O O .  8 SER O    1 1 
        3  8037 15 1  8 SER OG   O  -5.829  12.889  -0.119 1.00 . O O .  8 SER OG   1 1 
        3  8038 15 1  9 PRO C    C -10.843  12.546   4.253 1.00 . O O .  9 PRO C    1 1 
        3  8039 15 1  9 PRO CA   C  -9.534  11.970   4.779 1.00 . O O .  9 PRO CA   1 1 
        3  8040 15 1  9 PRO CB   C  -9.262  12.464   6.204 1.00 . O O .  9 PRO CB   1 1 
        3  8041 15 1  9 PRO CD   C  -7.473  13.270   4.839 1.00 . O O .  9 PRO CD   1 1 
        3  8042 15 1  9 PRO CG   C  -8.305  13.593   6.048 1.00 . O O .  9 PRO CG   1 1 
        3  8043 15 1  9 PRO HA   H  -9.593  10.891   4.775 1.00 . O O .  9 PRO HA   1 1 
        3  8044 15 1  9 PRO HB2  H -10.187  12.791   6.656 1.00 . O O .  9 PRO HB2  1 1 
        3  8045 15 1  9 PRO HB3  H  -8.834  11.664   6.789 1.00 . O O .  9 PRO HB3  1 1 
        3  8046 15 1  9 PRO HD2  H  -7.198  14.175   4.318 1.00 . O O .  9 PRO HD2  1 1 
        3  8047 15 1  9 PRO HD3  H  -6.593  12.714   5.125 1.00 . O O .  9 PRO HD3  1 1 
        3  8048 15 1  9 PRO HG2  H  -8.847  14.515   5.895 1.00 . O O .  9 PRO HG2  1 1 
        3  8049 15 1  9 PRO HG3  H  -7.679  13.668   6.924 1.00 . O O .  9 PRO HG3  1 1 
        3  8050 15 1  9 PRO N    N  -8.374  12.443   4.016 1.00 . O O .  9 PRO N    1 1 
        3  8051 15 1  9 PRO O    O -10.888  13.687   3.793 1.00 . O O .  9 PRO O    1 1 
        3  8052 15 1 10 TYR C    C -14.301  11.779   4.845 1.00 . O O . 10 TYR C    1 1 
        3  8053 15 1 10 TYR CA   C -13.215  12.175   3.849 1.00 . O O . 10 TYR CA   1 1 
        3  8054 15 1 10 TYR CB   C -13.513  11.559   2.481 1.00 . O O . 10 TYR CB   1 1 
        3  8055 15 1 10 TYR CD1  C -11.718  12.536   0.998 1.00 . O O . 10 TYR CD1  1 1 
        3  8056 15 1 10 TYR CD2  C -13.987  13.092   0.534 1.00 . O O . 10 TYR CD2  1 1 
        3  8057 15 1 10 TYR CE1  C -11.303  13.313  -0.066 1.00 . O O . 10 TYR CE1  1 1 
        3  8058 15 1 10 TYR CE2  C -13.582  13.870  -0.534 1.00 . O O . 10 TYR CE2  1 1 
        3  8059 15 1 10 TYR CG   C -13.064  12.413   1.316 1.00 . O O . 10 TYR CG   1 1 
        3  8060 15 1 10 TYR CZ   C -12.240  13.977  -0.830 1.00 . O O . 10 TYR CZ   1 1 
        3  8061 15 1 10 TYR H    H -11.800  10.851   4.697 1.00 . O O . 10 TYR H    1 1 
        3  8062 15 1 10 TYR HA   H -13.203  13.251   3.756 1.00 . O O . 10 TYR HA   1 1 
        3  8063 15 1 10 TYR HB2  H -13.008  10.607   2.407 1.00 . O O . 10 TYR HB2  1 1 
        3  8064 15 1 10 TYR HB3  H -14.578  11.403   2.389 1.00 . O O . 10 TYR HB3  1 1 
        3  8065 15 1 10 TYR HD1  H -10.987  12.013   1.598 1.00 . O O . 10 TYR HD1  1 1 
        3  8066 15 1 10 TYR HD2  H -15.038  13.007   0.767 1.00 . O O . 10 TYR HD2  1 1 
        3  8067 15 1 10 TYR HE1  H -10.252  13.396  -0.298 1.00 . O O . 10 TYR HE1  1 1 
        3  8068 15 1 10 TYR HE2  H -14.316  14.391  -1.131 1.00 . O O . 10 TYR HE2  1 1 
        3  8069 15 1 10 TYR HH   H -11.104  14.318  -2.344 1.00 . O O . 10 TYR HH   1 1 
        3  8070 15 1 10 TYR N    N -11.903  11.749   4.320 1.00 . O O . 10 TYR N    1 1 
        3  8071 15 1 10 TYR O    O -14.246  10.702   5.441 1.00 . O O . 10 TYR O    1 1 
        3  8072 15 1 10 TYR OH   O -11.832  14.752  -1.892 1.00 . O O . 10 TYR OH   1 1 
        3  8073 15 1 11 SER C    C -17.709  12.279   5.201 1.00 . O O . 11 SER C    1 1 
        3  8074 15 1 11 SER CA   C -16.381  12.390   5.945 1.00 . O O . 11 SER CA   1 1 
        3  8075 15 1 11 SER CB   C -16.461  13.498   6.998 1.00 . O O . 11 SER CB   1 1 
        3  8076 15 1 11 SER H    H -15.275  13.494   4.517 1.00 . O O . 11 SER H    1 1 
        3  8077 15 1 11 SER HA   H -16.181  11.452   6.439 1.00 . O O . 11 SER HA   1 1 
        3  8078 15 1 11 SER HB2  H -15.539  14.059   6.998 1.00 . O O . 11 SER HB2  1 1 
        3  8079 15 1 11 SER HB3  H -17.283  14.157   6.763 1.00 . O O . 11 SER HB3  1 1 
        3  8080 15 1 11 SER HG   H -16.761  12.004   8.230 1.00 . O O . 11 SER HG   1 1 
        3  8081 15 1 11 SER N    N -15.286  12.652   5.020 1.00 . O O . 11 SER N    1 1 
        3  8082 15 1 11 SER O    O -18.647  11.667   5.752 1.00 . O O . 11 SER O    1 1 
        3  8083 15 1 11 SER OXT  O -17.799  12.810   4.074 1.00 . O O . 11 SER OXT  1 1 
        3  8084 15 1 11 SER OG   O -16.664  12.957   8.292 1.00 . O O . 11 SER OG   1 1 
        3  8085 16 1  1 TYR C    C  16.045  17.710   3.807 1.00 . P P .  1 TYR C    1 1 
        3  8086 16 1  1 TYR CA   C  17.200  17.222   4.676 1.00 . P P .  1 TYR CA   1 1 
        3  8087 16 1  1 TYR CB   C  16.743  17.070   6.131 1.00 . P P .  1 TYR CB   1 1 
        3  8088 16 1  1 TYR CD1  C  18.743  15.628   6.698 1.00 . P P .  1 TYR CD1  1 1 
        3  8089 16 1  1 TYR CD2  C  17.959  17.165   8.344 1.00 . P P .  1 TYR CD2  1 1 
        3  8090 16 1  1 TYR CE1  C  19.741  15.209   7.559 1.00 . P P .  1 TYR CE1  1 1 
        3  8091 16 1  1 TYR CE2  C  18.955  16.753   9.209 1.00 . P P .  1 TYR CE2  1 1 
        3  8092 16 1  1 TYR CG   C  17.835  16.611   7.076 1.00 . P P .  1 TYR CG   1 1 
        3  8093 16 1  1 TYR CZ   C  19.842  15.775   8.811 1.00 . P P .  1 TYR CZ   1 1 
        3  8094 16 1  1 TYR H1   H  18.008  19.143   4.808 1.00 . P P .  1 TYR H1   1 1 
        3  8095 16 1  1 TYR H2   H  18.799  18.141   3.697 1.00 . P P .  1 TYR H2   1 1 
        3  8096 16 1  1 TYR H3   H  19.045  17.923   5.357 1.00 . P P .  1 TYR H3   1 1 
        3  8097 16 1  1 TYR HA   H  17.538  16.265   4.307 1.00 . P P .  1 TYR HA   1 1 
        3  8098 16 1  1 TYR HB2  H  16.378  18.022   6.486 1.00 . P P .  1 TYR HB2  1 1 
        3  8099 16 1  1 TYR HB3  H  15.942  16.346   6.173 1.00 . P P .  1 TYR HB3  1 1 
        3  8100 16 1  1 TYR HD1  H  18.662  15.187   5.716 1.00 . P P .  1 TYR HD1  1 1 
        3  8101 16 1  1 TYR HD2  H  17.262  17.930   8.652 1.00 . P P .  1 TYR HD2  1 1 
        3  8102 16 1  1 TYR HE1  H  20.436  14.444   7.247 1.00 . P P .  1 TYR HE1  1 1 
        3  8103 16 1  1 TYR HE2  H  19.034  17.195  10.191 1.00 . P P .  1 TYR HE2  1 1 
        3  8104 16 1  1 TYR HH   H  20.985  16.038  10.335 1.00 . P P .  1 TYR HH   1 1 
        3  8105 16 1  1 TYR N    N  18.342  18.173   4.631 1.00 . P P .  1 TYR N    1 1 
        3  8106 16 1  1 TYR O    O  16.022  18.863   3.379 1.00 . P P .  1 TYR O    1 1 
        3  8107 16 1  1 TYR OH   O  20.834  15.362   9.670 1.00 . P P .  1 TYR OH   1 1 
        3  8108 16 1  2 THR C    C  12.654  16.573   3.302 1.00 . P P .  2 THR C    1 1 
        3  8109 16 1  2 THR CA   C  13.934  17.161   2.726 1.00 . P P .  2 THR CA   1 1 
        3  8110 16 1  2 THR CB   C  14.105  16.659   1.284 1.00 . P P .  2 THR CB   1 1 
        3  8111 16 1  2 THR CG2  C  13.513  17.651   0.294 1.00 . P P .  2 THR CG2  1 1 
        3  8112 16 1  2 THR H    H  15.166  15.917   3.916 1.00 . P P .  2 THR H    1 1 
        3  8113 16 1  2 THR HA   H  13.845  18.238   2.702 1.00 . P P .  2 THR HA   1 1 
        3  8114 16 1  2 THR HB   H  13.585  15.717   1.182 1.00 . P P .  2 THR HB   1 1 
        3  8115 16 1  2 THR HG1  H  15.634  15.557   0.707 1.00 . P P .  2 THR HG1  1 1 
        3  8116 16 1  2 THR HG21 H  13.694  18.658   0.641 1.00 . P P .  2 THR HG21 1 1 
        3  8117 16 1  2 THR HG22 H  12.449  17.485   0.212 1.00 . P P .  2 THR HG22 1 1 
        3  8118 16 1  2 THR HG23 H  13.975  17.514  -0.672 1.00 . P P .  2 THR HG23 1 1 
        3  8119 16 1  2 THR N    N  15.090  16.822   3.547 1.00 . P P .  2 THR N    1 1 
        3  8120 16 1  2 THR O    O  12.643  15.443   3.791 1.00 . P P .  2 THR O    1 1 
        3  8121 16 1  2 THR OG1  O  15.493  16.460   1.002 1.00 . P P .  2 THR OG1  1 1 
        3  8122 16 1  3 ILE C    C   9.148  17.321   2.838 1.00 . P P .  3 ILE C    1 1 
        3  8123 16 1  3 ILE CA   C  10.288  16.899   3.754 1.00 . P P .  3 ILE CA   1 1 
        3  8124 16 1  3 ILE CB   C  10.027  17.454   5.167 1.00 . P P .  3 ILE CB   1 1 
        3  8125 16 1  3 ILE CD1  C  10.951  17.373   7.537 1.00 . P P .  3 ILE CD1  1 1 
        3  8126 16 1  3 ILE CG1  C  10.842  16.674   6.198 1.00 . P P .  3 ILE CG1  1 1 
        3  8127 16 1  3 ILE CG2  C   8.543  17.392   5.504 1.00 . P P .  3 ILE CG2  1 1 
        3  8128 16 1  3 ILE H    H  11.647  18.236   2.836 1.00 . P P .  3 ILE H    1 1 
        3  8129 16 1  3 ILE HA   H  10.308  15.820   3.813 1.00 . P P .  3 ILE HA   1 1 
        3  8130 16 1  3 ILE HB   H  10.333  18.489   5.186 1.00 . P P .  3 ILE HB   1 1 
        3  8131 16 1  3 ILE HD11 H  11.180  16.648   8.304 1.00 . P P .  3 ILE HD11 1 1 
        3  8132 16 1  3 ILE HD12 H  11.737  18.113   7.495 1.00 . P P .  3 ILE HD12 1 1 
        3  8133 16 1  3 ILE HD13 H  10.013  17.857   7.768 1.00 . P P .  3 ILE HD13 1 1 
        3  8134 16 1  3 ILE HG12 H  10.378  15.713   6.363 1.00 . P P .  3 ILE HG12 1 1 
        3  8135 16 1  3 ILE HG13 H  11.842  16.526   5.819 1.00 . P P .  3 ILE HG13 1 1 
        3  8136 16 1  3 ILE HG21 H   8.059  16.668   4.866 1.00 . P P .  3 ILE HG21 1 1 
        3  8137 16 1  3 ILE HG22 H   8.421  17.099   6.537 1.00 . P P .  3 ILE HG22 1 1 
        3  8138 16 1  3 ILE HG23 H   8.098  18.363   5.350 1.00 . P P .  3 ILE HG23 1 1 
        3  8139 16 1  3 ILE N    N  11.575  17.345   3.239 1.00 . P P .  3 ILE N    1 1 
        3  8140 16 1  3 ILE O    O   9.085  18.467   2.393 1.00 . P P .  3 ILE O    1 1 
        3  8141 16 1  4 ALA C    C   5.850  15.961   2.267 1.00 . P P .  4 ALA C    1 1 
        3  8142 16 1  4 ALA CA   C   7.092  16.659   1.726 1.00 . P P .  4 ALA CA   1 1 
        3  8143 16 1  4 ALA CB   C   7.372  16.216   0.298 1.00 . P P .  4 ALA CB   1 1 
        3  8144 16 1  4 ALA H    H   8.347  15.500   2.970 1.00 . P P .  4 ALA H    1 1 
        3  8145 16 1  4 ALA HA   H   6.921  17.726   1.721 1.00 . P P .  4 ALA HA   1 1 
        3  8146 16 1  4 ALA HB1  H   8.245  15.581   0.283 1.00 . P P .  4 ALA HB1  1 1 
        3  8147 16 1  4 ALA HB2  H   6.523  15.668  -0.083 1.00 . P P .  4 ALA HB2  1 1 
        3  8148 16 1  4 ALA HB3  H   7.548  17.084  -0.321 1.00 . P P .  4 ALA HB3  1 1 
        3  8149 16 1  4 ALA N    N   8.243  16.390   2.574 1.00 . P P .  4 ALA N    1 1 
        3  8150 16 1  4 ALA O    O   5.824  14.735   2.383 1.00 . P P .  4 ALA O    1 1 
        3  8151 16 1  5 ALA C    C   2.367  16.907   2.588 1.00 . P P .  5 ALA C    1 1 
        3  8152 16 1  5 ALA CA   C   3.586  16.169   3.126 1.00 . P P .  5 ALA CA   1 1 
        3  8153 16 1  5 ALA CB   C   3.597  16.203   4.647 1.00 . P P .  5 ALA CB   1 1 
        3  8154 16 1  5 ALA H    H   4.898  17.705   2.486 1.00 . P P .  5 ALA H    1 1 
        3  8155 16 1  5 ALA HA   H   3.535  15.135   2.815 1.00 . P P .  5 ALA HA   1 1 
        3  8156 16 1  5 ALA HB1  H   4.213  15.399   5.022 1.00 . P P .  5 ALA HB1  1 1 
        3  8157 16 1  5 ALA HB2  H   3.997  17.149   4.983 1.00 . P P .  5 ALA HB2  1 1 
        3  8158 16 1  5 ALA HB3  H   2.589  16.087   5.017 1.00 . P P .  5 ALA HB3  1 1 
        3  8159 16 1  5 ALA N    N   4.824  16.735   2.599 1.00 . P P .  5 ALA N    1 1 
        3  8160 16 1  5 ALA O    O   2.364  18.135   2.504 1.00 . P P .  5 ALA O    1 1 
        3  8161 16 1  6 LEU C    C  -1.117  16.180   2.427 1.00 . P P .  6 LEU C    1 1 
        3  8162 16 1  6 LEU CA   C   0.104  16.751   1.711 1.00 . P P .  6 LEU CA   1 1 
        3  8163 16 1  6 LEU CB   C  -0.004  16.525   0.197 1.00 . P P .  6 LEU CB   1 1 
        3  8164 16 1  6 LEU CD1  C  -2.151  15.467  -0.561 1.00 . P P .  6 LEU CD1  1 1 
        3  8165 16 1  6 LEU CD2  C   0.032  14.616  -1.427 1.00 . P P .  6 LEU CD2  1 1 
        3  8166 16 1  6 LEU CG   C  -0.686  15.223  -0.232 1.00 . P P .  6 LEU CG   1 1 
        3  8167 16 1  6 LEU H    H   1.386  15.186   2.326 1.00 . P P .  6 LEU H    1 1 
        3  8168 16 1  6 LEU HA   H   0.148  17.813   1.902 1.00 . P P .  6 LEU HA   1 1 
        3  8169 16 1  6 LEU HB2  H  -0.557  17.349  -0.228 1.00 . P P .  6 LEU HB2  1 1 
        3  8170 16 1  6 LEU HB3  H   0.993  16.533  -0.217 1.00 . P P .  6 LEU HB3  1 1 
        3  8171 16 1  6 LEU HD11 H  -2.772  14.899   0.117 1.00 . P P .  6 LEU HD11 1 1 
        3  8172 16 1  6 LEU HD12 H  -2.373  16.519  -0.456 1.00 . P P .  6 LEU HD12 1 1 
        3  8173 16 1  6 LEU HD13 H  -2.349  15.156  -1.575 1.00 . P P .  6 LEU HD13 1 1 
        3  8174 16 1  6 LEU HD21 H   0.568  15.390  -1.955 1.00 . P P .  6 LEU HD21 1 1 
        3  8175 16 1  6 LEU HD22 H   0.727  13.864  -1.086 1.00 . P P .  6 LEU HD22 1 1 
        3  8176 16 1  6 LEU HD23 H  -0.692  14.163  -2.089 1.00 . P P .  6 LEU HD23 1 1 
        3  8177 16 1  6 LEU HG   H  -0.640  14.514   0.583 1.00 . P P .  6 LEU HG   1 1 
        3  8178 16 1  6 LEU N    N   1.329  16.157   2.232 1.00 . P P .  6 LEU N    1 1 
        3  8179 16 1  6 LEU O    O  -1.206  14.976   2.657 1.00 . P P .  6 LEU O    1 1 
        3  8180 16 1  7 LEU C    C  -4.480  17.403   2.950 1.00 . P P .  7 LEU C    1 1 
        3  8181 16 1  7 LEU CA   C  -3.265  16.636   3.473 1.00 . P P .  7 LEU CA   1 1 
        3  8182 16 1  7 LEU CB   C  -3.113  16.846   4.987 1.00 . P P .  7 LEU CB   1 1 
        3  8183 16 1  7 LEU CD1  C  -2.217  18.546   6.596 1.00 . P P .  7 LEU CD1  1 1 
        3  8184 16 1  7 LEU CD2  C  -0.732  16.716   5.762 1.00 . P P .  7 LEU CD2  1 1 
        3  8185 16 1  7 LEU CG   C  -1.882  17.648   5.415 1.00 . P P .  7 LEU CG   1 1 
        3  8186 16 1  7 LEU H    H  -1.924  18.004   2.573 1.00 . P P .  7 LEU H    1 1 
        3  8187 16 1  7 LEU HA   H  -3.410  15.584   3.278 1.00 . P P .  7 LEU HA   1 1 
        3  8188 16 1  7 LEU HB2  H  -3.994  17.356   5.347 1.00 . P P .  7 LEU HB2  1 1 
        3  8189 16 1  7 LEU HB3  H  -3.064  15.876   5.459 1.00 . P P .  7 LEU HB3  1 1 
        3  8190 16 1  7 LEU HD11 H  -3.028  19.206   6.328 1.00 . P P .  7 LEU HD11 1 1 
        3  8191 16 1  7 LEU HD12 H  -2.511  17.936   7.438 1.00 . P P .  7 LEU HD12 1 1 
        3  8192 16 1  7 LEU HD13 H  -1.349  19.131   6.861 1.00 . P P .  7 LEU HD13 1 1 
        3  8193 16 1  7 LEU HD21 H  -0.673  16.598   6.833 1.00 . P P .  7 LEU HD21 1 1 
        3  8194 16 1  7 LEU HD22 H  -0.898  15.753   5.302 1.00 . P P .  7 LEU HD22 1 1 
        3  8195 16 1  7 LEU HD23 H   0.194  17.134   5.394 1.00 . P P .  7 LEU HD23 1 1 
        3  8196 16 1  7 LEU HG   H  -1.569  18.279   4.596 1.00 . P P .  7 LEU HG   1 1 
        3  8197 16 1  7 LEU N    N  -2.053  17.054   2.781 1.00 . P P .  7 LEU N    1 1 
        3  8198 16 1  7 LEU O    O  -4.520  18.633   3.012 1.00 . P P .  7 LEU O    1 1 
        3  8199 16 1  8 SER C    C  -7.925  16.705   2.581 1.00 . P P .  8 SER C    1 1 
        3  8200 16 1  8 SER CA   C  -6.680  17.285   1.908 1.00 . P P .  8 SER CA   1 1 
        3  8201 16 1  8 SER CB   C  -6.757  17.088   0.394 1.00 . P P .  8 SER CB   1 1 
        3  8202 16 1  8 SER H    H  -5.381  15.697   2.414 1.00 . P P .  8 SER H    1 1 
        3  8203 16 1  8 SER HA   H  -6.633  18.344   2.120 1.00 . P P .  8 SER HA   1 1 
        3  8204 16 1  8 SER HB2  H  -6.912  16.041   0.176 1.00 . P P .  8 SER HB2  1 1 
        3  8205 16 1  8 SER HB3  H  -7.582  17.662  -0.001 1.00 . P P .  8 SER HB3  1 1 
        3  8206 16 1  8 SER HG   H  -4.829  17.433   0.376 1.00 . P P .  8 SER HG   1 1 
        3  8207 16 1  8 SER N    N  -5.469  16.671   2.436 1.00 . P P .  8 SER N    1 1 
        3  8208 16 1  8 SER O    O  -8.692  15.971   1.958 1.00 . P P .  8 SER O    1 1 
        3  8209 16 1  8 SER OG   O  -5.562  17.512  -0.239 1.00 . P P .  8 SER OG   1 1 
        3  8210 16 1  9 PRO C    C -10.612  17.101   4.092 1.00 . P P .  9 PRO C    1 1 
        3  8211 16 1  9 PRO CA   C  -9.298  16.543   4.626 1.00 . P P .  9 PRO CA   1 1 
        3  8212 16 1  9 PRO CB   C  -9.041  17.045   6.050 1.00 . P P .  9 PRO CB   1 1 
        3  8213 16 1  9 PRO CD   C  -7.277  17.904   4.689 1.00 . P P .  9 PRO CD   1 1 
        3  8214 16 1  9 PRO CG   C  -8.131  18.211   5.886 1.00 . P P .  9 PRO CG   1 1 
        3  8215 16 1  9 PRO HA   H  -9.343  15.463   4.625 1.00 . P P .  9 PRO HA   1 1 
        3  8216 16 1  9 PRO HB2  H  -9.977  17.335   6.507 1.00 . P P .  9 PRO HB2  1 1 
        3  8217 16 1  9 PRO HB3  H  -8.577  16.263   6.633 1.00 . P P .  9 PRO HB3  1 1 
        3  8218 16 1  9 PRO HD2  H  -7.030  18.811   4.157 1.00 . P P .  9 PRO HD2  1 1 
        3  8219 16 1  9 PRO HD3  H  -6.379  17.384   4.990 1.00 . P P .  9 PRO HD3  1 1 
        3  8220 16 1  9 PRO HG2  H  -8.709  19.108   5.715 1.00 . P P .  9 PRO HG2  1 1 
        3  8221 16 1  9 PRO HG3  H  -7.515  18.324   6.766 1.00 . P P .  9 PRO HG3  1 1 
        3  8222 16 1  9 PRO N    N  -8.140  17.032   3.870 1.00 . P P .  9 PRO N    1 1 
        3  8223 16 1  9 PRO O    O -10.675  18.246   3.643 1.00 . P P .  9 PRO O    1 1 
        3  8224 16 1 10 TYR C    C -14.062  16.262   4.642 1.00 . P P . 10 TYR C    1 1 
        3  8225 16 1 10 TYR CA   C -12.973  16.692   3.665 1.00 . P P . 10 TYR CA   1 1 
        3  8226 16 1 10 TYR CB   C -13.245  16.089   2.286 1.00 . P P . 10 TYR CB   1 1 
        3  8227 16 1 10 TYR CD1  C -11.439  17.084   0.829 1.00 . P P . 10 TYR CD1  1 1 
        3  8228 16 1 10 TYR CD2  C -13.704  17.667   0.370 1.00 . P P . 10 TYR CD2  1 1 
        3  8229 16 1 10 TYR CE1  C -11.017  17.883  -0.218 1.00 . P P . 10 TYR CE1  1 1 
        3  8230 16 1 10 TYR CE2  C -13.290  18.466  -0.679 1.00 . P P . 10 TYR CE2  1 1 
        3  8231 16 1 10 TYR CG   C -12.787  16.963   1.140 1.00 . P P . 10 TYR CG   1 1 
        3  8232 16 1 10 TYR CZ   C -11.947  18.571  -0.968 1.00 . P P . 10 TYR CZ   1 1 
        3  8233 16 1 10 TYR H    H -11.543  15.384   4.513 1.00 . P P . 10 TYR H    1 1 
        3  8234 16 1 10 TYR HA   H -12.980  17.768   3.586 1.00 . P P . 10 TYR HA   1 1 
        3  8235 16 1 10 TYR HB2  H -12.730  15.143   2.206 1.00 . P P . 10 TYR HB2  1 1 
        3  8236 16 1 10 TYR HB3  H -14.308  15.925   2.176 1.00 . P P . 10 TYR HB3  1 1 
        3  8237 16 1 10 TYR HD1  H -10.713  16.543   1.417 1.00 . P P . 10 TYR HD1  1 1 
        3  8238 16 1 10 TYR HD2  H -14.756  17.582   0.599 1.00 . P P . 10 TYR HD2  1 1 
        3  8239 16 1 10 TYR HE1  H  -9.964  17.965  -0.444 1.00 . P P . 10 TYR HE1  1 1 
        3  8240 16 1 10 TYR HE2  H -14.019  19.005  -1.266 1.00 . P P . 10 TYR HE2  1 1 
        3  8241 16 1 10 TYR HH   H -10.831  18.921  -2.495 1.00 . P P . 10 TYR HH   1 1 
        3  8242 16 1 10 TYR N    N -11.659  16.285   4.144 1.00 . P P . 10 TYR N    1 1 
        3  8243 16 1 10 TYR O    O -13.995  15.178   5.222 1.00 . P P . 10 TYR O    1 1 
        3  8244 16 1 10 TYR OH   O -11.531  19.366  -2.012 1.00 . P P . 10 TYR OH   1 1 
        3  8245 16 1 11 SER C    C -17.474  16.668   4.967 1.00 . P P . 11 SER C    1 1 
        3  8246 16 1 11 SER CA   C -16.162  16.825   5.731 1.00 . P P . 11 SER CA   1 1 
        3  8247 16 1 11 SER CB   C -16.294  17.933   6.778 1.00 . P P . 11 SER CB   1 1 
        3  8248 16 1 11 SER H    H -15.059  17.967   4.332 1.00 . P P . 11 SER H    1 1 
        3  8249 16 1 11 SER HA   H -15.940  15.895   6.232 1.00 . P P . 11 SER HA   1 1 
        3  8250 16 1 11 SER HB2  H -15.385  18.515   6.797 1.00 . P P . 11 SER HB2  1 1 
        3  8251 16 1 11 SER HB3  H -17.125  18.573   6.519 1.00 . P P . 11 SER HB3  1 1 
        3  8252 16 1 11 SER HG   H -16.528  16.433   8.015 1.00 . P P . 11 SER HG   1 1 
        3  8253 16 1 11 SER N    N -15.061  17.118   4.821 1.00 . P P . 11 SER N    1 1 
        3  8254 16 1 11 SER O    O -18.406  16.041   5.513 1.00 . P P . 11 SER O    1 1 
        3  8255 16 1 11 SER OXT  O -17.559  17.178   3.829 1.00 . P P . 11 SER OXT  1 1 
        3  8256 16 1 11 SER OG   O -16.517  17.391   8.068 1.00 . P P . 11 SER OG   1 1 
        4  8257  1 1  1 TYR C    C -16.464 -17.675  -3.598 1.00 . A A .  1 TYR C    1 1 
        4  8258  1 1  1 TYR CA   C -17.648 -17.137  -2.801 1.00 . A A .  1 TYR CA   1 1 
        4  8259  1 1  1 TYR CB   C -17.241 -16.906  -1.342 1.00 . A A .  1 TYR CB   1 1 
        4  8260  1 1  1 TYR CD1  C -19.208 -15.366  -0.932 1.00 . A A .  1 TYR CD1  1 1 
        4  8261  1 1  1 TYR CD2  C -18.544 -16.838   0.822 1.00 . A A .  1 TYR CD2  1 1 
        4  8262  1 1  1 TYR CE1  C -20.219 -14.866  -0.134 1.00 . A A .  1 TYR CE1  1 1 
        4  8263  1 1  1 TYR CE2  C -19.554 -16.343   1.624 1.00 . A A .  1 TYR CE2  1 1 
        4  8264  1 1  1 TYR CG   C -18.352 -16.359  -0.469 1.00 . A A .  1 TYR CG   1 1 
        4  8265  1 1  1 TYR CZ   C -20.388 -15.358   1.142 1.00 . A A .  1 TYR CZ   1 1 
        4  8266  1 1  1 TYR H1   H -19.289 -18.017  -3.744 1.00 . A A .  1 TYR H1   1 1 
        4  8267  1 1  1 TYR H2   H -19.461 -17.867  -2.068 1.00 . A A .  1 TYR H2   1 1 
        4  8268  1 1  1 TYR H3   H -18.450 -19.061  -2.711 1.00 . A A .  1 TYR H3   1 1 
        4  8269  1 1  1 TYR HA   H -17.967 -16.200  -3.234 1.00 . A A .  1 TYR HA   1 1 
        4  8270  1 1  1 TYR HB2  H -16.918 -17.843  -0.915 1.00 . A A .  1 TYR HB2  1 1 
        4  8271  1 1  1 TYR HB3  H -16.421 -16.204  -1.314 1.00 . A A .  1 TYR HB3  1 1 
        4  8272  1 1  1 TYR HD1  H -19.074 -14.982  -1.932 1.00 . A A .  1 TYR HD1  1 1 
        4  8273  1 1  1 TYR HD2  H -17.889 -17.610   1.197 1.00 . A A .  1 TYR HD2  1 1 
        4  8274  1 1  1 TYR HE1  H -20.873 -14.094  -0.512 1.00 . A A .  1 TYR HE1  1 1 
        4  8275  1 1  1 TYR HE2  H -19.686 -16.729   2.625 1.00 . A A .  1 TYR HE2  1 1 
        4  8276  1 1  1 TYR HH   H -22.191 -14.747   1.416 1.00 . A A .  1 TYR HH   1 1 
        4  8277  1 1  1 TYR N    N -18.791 -18.087  -2.833 1.00 . A A .  1 TYR N    1 1 
        4  8278  1 1  1 TYR O    O -16.431 -18.850  -3.965 1.00 . A A .  1 TYR O    1 1 
        4  8279  1 1  1 TYR OH   O -21.395 -14.862   1.940 1.00 . A A .  1 TYR OH   1 1 
        4  8280  1 1  2 THR C    C -13.047 -16.569  -4.024 1.00 . A A .  2 THR C    1 1 
        4  8281  1 1  2 THR CA   C -14.306 -17.191  -4.620 1.00 . A A .  2 THR CA   1 1 
        4  8282  1 1  2 THR CB   C -14.417 -16.773  -6.098 1.00 . A A .  2 THR CB   1 1 
        4  8283  1 1  2 THR CG2  C -13.754 -17.802  -7.000 1.00 . A A .  2 THR CG2  1 1 
        4  8284  1 1  2 THR H    H -15.577 -15.882  -3.546 1.00 . A A .  2 THR H    1 1 
        4  8285  1 1  2 THR HA   H -14.218 -18.266  -4.577 1.00 . A A .  2 THR HA   1 1 
        4  8286  1 1  2 THR HB   H -13.915 -15.825  -6.228 1.00 . A A .  2 THR HB   1 1 
        4  8287  1 1  2 THR HG1  H -16.298 -17.369  -6.120 1.00 . A A .  2 THR HG1  1 1 
        4  8288  1 1  2 THR HG21 H -12.681 -17.740  -6.891 1.00 . A A .  2 THR HG21 1 1 
        4  8289  1 1  2 THR HG22 H -14.022 -17.607  -8.028 1.00 . A A .  2 THR HG22 1 1 
        4  8290  1 1  2 THR HG23 H -14.086 -18.792  -6.724 1.00 . A A .  2 THR HG23 1 1 
        4  8291  1 1  2 THR N    N -15.492 -16.805  -3.865 1.00 . A A .  2 THR N    1 1 
        4  8292  1 1  2 THR O    O -13.053 -15.411  -3.604 1.00 . A A .  2 THR O    1 1 
        4  8293  1 1  2 THR OG1  O -15.794 -16.627  -6.463 1.00 . A A .  2 THR OG1  1 1 
        4  8294  1 1  3 ILE C    C  -9.530 -17.325  -4.314 1.00 . A A .  3 ILE C    1 1 
        4  8295  1 1  3 ILE CA   C -10.701 -16.871  -3.449 1.00 . A A .  3 ILE CA   1 1 
        4  8296  1 1  3 ILE CB   C -10.488 -17.373  -2.004 1.00 . A A .  3 ILE CB   1 1 
        4  8297  1 1  3 ILE CD1  C -11.371 -17.120   0.368 1.00 . A A .  3 ILE CD1  1 1 
        4  8298  1 1  3 ILE CG1  C -11.320 -16.542  -1.031 1.00 . A A .  3 ILE CG1  1 1 
        4  8299  1 1  3 ILE CG2  C  -9.014 -17.321  -1.622 1.00 . A A .  3 ILE CG2  1 1 
        4  8300  1 1  3 ILE H    H -12.025 -18.258  -4.345 1.00 . A A .  3 ILE H    1 1 
        4  8301  1 1  3 ILE HA   H -10.726 -15.791  -3.434 1.00 . A A .  3 ILE HA   1 1 
        4  8302  1 1  3 ILE HB   H -10.812 -18.401  -1.955 1.00 . A A .  3 ILE HB   1 1 
        4  8303  1 1  3 ILE HD11 H -12.044 -17.965   0.383 1.00 . A A .  3 ILE HD11 1 1 
        4  8304  1 1  3 ILE HD12 H -10.383 -17.442   0.661 1.00 . A A .  3 ILE HD12 1 1 
        4  8305  1 1  3 ILE HD13 H -11.724 -16.367   1.057 1.00 . A A .  3 ILE HD13 1 1 
        4  8306  1 1  3 ILE HG12 H -10.899 -15.549  -0.963 1.00 . A A .  3 ILE HG12 1 1 
        4  8307  1 1  3 ILE HG13 H -12.333 -16.473  -1.400 1.00 . A A .  3 ILE HG13 1 1 
        4  8308  1 1  3 ILE HG21 H  -8.546 -16.477  -2.106 1.00 . A A .  3 ILE HG21 1 1 
        4  8309  1 1  3 ILE HG22 H  -8.924 -17.218  -0.550 1.00 . A A .  3 ILE HG22 1 1 
        4  8310  1 1  3 ILE HG23 H  -8.528 -18.233  -1.937 1.00 . A A .  3 ILE HG23 1 1 
        4  8311  1 1  3 ILE N    N -11.968 -17.345  -3.993 1.00 . A A .  3 ILE N    1 1 
        4  8312  1 1  3 ILE O    O  -9.447 -18.491  -4.701 1.00 . A A .  3 ILE O    1 1 
        4  8313  1 1  4 ALA C    C  -6.216 -15.991  -4.878 1.00 . A A .  4 ALA C    1 1 
        4  8314  1 1  4 ALA CA   C  -7.448 -16.713  -5.411 1.00 . A A .  4 ALA CA   1 1 
        4  8315  1 1  4 ALA CB   C  -7.693 -16.339  -6.865 1.00 . A A .  4 ALA CB   1 1 
        4  8316  1 1  4 ALA H    H  -8.739 -15.494  -4.257 1.00 . A A .  4 ALA H    1 1 
        4  8317  1 1  4 ALA HA   H  -7.280 -17.779  -5.360 1.00 . A A .  4 ALA HA   1 1 
        4  8318  1 1  4 ALA HB1  H  -6.825 -15.830  -7.257 1.00 . A A .  4 ALA HB1  1 1 
        4  8319  1 1  4 ALA HB2  H  -7.875 -17.235  -7.441 1.00 . A A .  4 ALA HB2  1 1 
        4  8320  1 1  4 ALA HB3  H  -8.552 -15.688  -6.930 1.00 . A A .  4 ALA HB3  1 1 
        4  8321  1 1  4 ALA N    N  -8.623 -16.403  -4.602 1.00 . A A .  4 ALA N    1 1 
        4  8322  1 1  4 ALA O    O  -6.179 -14.762  -4.836 1.00 . A A .  4 ALA O    1 1 
        4  8323  1 1  5 ALA C    C  -2.757 -16.966  -4.393 1.00 . A A .  5 ALA C    1 1 
        4  8324  1 1  5 ALA CA   C  -3.978 -16.173  -3.948 1.00 . A A .  5 ALA CA   1 1 
        4  8325  1 1  5 ALA CB   C  -4.039 -16.098  -2.430 1.00 . A A .  5 ALA CB   1 1 
        4  8326  1 1  5 ALA H    H  -5.291 -17.730  -4.530 1.00 . A A .  5 ALA H    1 1 
        4  8327  1 1  5 ALA HA   H  -3.898 -15.164  -4.329 1.00 . A A .  5 ALA HA   1 1 
        4  8328  1 1  5 ALA HB1  H  -3.111 -15.694  -2.052 1.00 . A A .  5 ALA HB1  1 1 
        4  8329  1 1  5 ALA HB2  H  -4.857 -15.460  -2.132 1.00 . A A .  5 ALA HB2  1 1 
        4  8330  1 1  5 ALA HB3  H  -4.190 -17.089  -2.027 1.00 . A A .  5 ALA HB3  1 1 
        4  8331  1 1  5 ALA N    N  -5.208 -16.755  -4.473 1.00 . A A .  5 ALA N    1 1 
        4  8332  1 1  5 ALA O    O  -2.759 -18.197  -4.349 1.00 . A A .  5 ALA O    1 1 
        4  8333  1 1  6 LEU C    C   0.728 -16.295  -4.558 1.00 . A A .  6 LEU C    1 1 
        4  8334  1 1  6 LEU CA   C  -0.483 -16.915  -5.250 1.00 . A A .  6 LEU CA   1 1 
        4  8335  1 1  6 LEU CB   C  -0.341 -16.832  -6.776 1.00 . A A .  6 LEU CB   1 1 
        4  8336  1 1  6 LEU CD1  C   1.802 -15.803  -7.580 1.00 . A A .  6 LEU CD1  1 1 
        4  8337  1 1  6 LEU CD2  C  -0.377 -15.092  -8.580 1.00 . A A .  6 LEU CD2  1 1 
        4  8338  1 1  6 LEU CG   C   0.323 -15.562  -7.313 1.00 . A A .  6 LEU CG   1 1 
        4  8339  1 1  6 LEU H    H  -1.762 -15.287  -4.817 1.00 . A A .  6 LEU H    1 1 
        4  8340  1 1  6 LEU HA   H  -0.546 -17.955  -4.962 1.00 . A A .  6 LEU HA   1 1 
        4  8341  1 1  6 LEU HB2  H   0.238 -17.681  -7.107 1.00 . A A .  6 LEU HB2  1 1 
        4  8342  1 1  6 LEU HB3  H  -1.328 -16.903  -7.209 1.00 . A A .  6 LEU HB3  1 1 
        4  8343  1 1  6 LEU HD11 H   1.928 -16.203  -8.574 1.00 . A A .  6 LEU HD11 1 1 
        4  8344  1 1  6 LEU HD12 H   2.339 -14.869  -7.496 1.00 . A A .  6 LEU HD12 1 1 
        4  8345  1 1  6 LEU HD13 H   2.187 -16.507  -6.857 1.00 . A A .  6 LEU HD13 1 1 
        4  8346  1 1  6 LEU HD21 H  -1.294 -14.586  -8.317 1.00 . A A .  6 LEU HD21 1 1 
        4  8347  1 1  6 LEU HD22 H   0.268 -14.413  -9.117 1.00 . A A .  6 LEU HD22 1 1 
        4  8348  1 1  6 LEU HD23 H  -0.603 -15.944  -9.204 1.00 . A A .  6 LEU HD23 1 1 
        4  8349  1 1  6 LEU HG   H   0.240 -14.779  -6.574 1.00 . A A .  6 LEU HG   1 1 
        4  8350  1 1  6 LEU N    N  -1.711 -16.264  -4.811 1.00 . A A .  6 LEU N    1 1 
        4  8351  1 1  6 LEU O    O   0.823 -15.076  -4.428 1.00 . A A .  6 LEU O    1 1 
        4  8352  1 1  7 LEU C    C   4.065 -17.483  -3.843 1.00 . A A .  7 LEU C    1 1 
        4  8353  1 1  7 LEU CA   C   2.839 -16.680  -3.411 1.00 . A A .  7 LEU CA   1 1 
        4  8354  1 1  7 LEU CB   C   2.646 -16.788  -1.892 1.00 . A A .  7 LEU CB   1 1 
        4  8355  1 1  7 LEU CD1  C   1.688 -18.475  -0.305 1.00 . A A .  7 LEU CD1  1 1 
        4  8356  1 1  7 LEU CD2  C   0.308 -16.523  -1.034 1.00 . A A .  7 LEU CD2  1 1 
        4  8357  1 1  7 LEU CG   C   1.379 -17.521  -1.446 1.00 . A A .  7 LEU CG   1 1 
        4  8358  1 1  7 LEU H    H   1.504 -18.107  -4.227 1.00 . A A .  7 LEU H    1 1 
        4  8359  1 1  7 LEU HA   H   2.992 -15.644  -3.673 1.00 . A A .  7 LEU HA   1 1 
        4  8360  1 1  7 LEU HB2  H   3.500 -17.304  -1.477 1.00 . A A .  7 LEU HB2  1 1 
        4  8361  1 1  7 LEU HB3  H   2.618 -15.789  -1.483 1.00 . A A .  7 LEU HB3  1 1 
        4  8362  1 1  7 LEU HD11 H   2.308 -19.281  -0.667 1.00 . A A .  7 LEU HD11 1 1 
        4  8363  1 1  7 LEU HD12 H   2.210 -17.943   0.477 1.00 . A A .  7 LEU HD12 1 1 
        4  8364  1 1  7 LEU HD13 H   0.765 -18.877   0.088 1.00 . A A .  7 LEU HD13 1 1 
        4  8365  1 1  7 LEU HD21 H   0.365 -16.351   0.031 1.00 . A A .  7 LEU HD21 1 1 
        4  8366  1 1  7 LEU HD22 H   0.464 -15.592  -1.558 1.00 . A A .  7 LEU HD22 1 1 
        4  8367  1 1  7 LEU HD23 H  -0.666 -16.918  -1.284 1.00 . A A .  7 LEU HD23 1 1 
        4  8368  1 1  7 LEU HG   H   0.997 -18.102  -2.273 1.00 . A A .  7 LEU HG   1 1 
        4  8369  1 1  7 LEU N    N   1.641 -17.145  -4.102 1.00 . A A .  7 LEU N    1 1 
        4  8370  1 1  7 LEU O    O   4.102 -18.704  -3.690 1.00 . A A .  7 LEU O    1 1 
        4  8371  1 1  8 SER C    C   7.513 -16.852  -4.111 1.00 . A A .  8 SER C    1 1 
        4  8372  1 1  8 SER CA   C   6.295 -17.441  -4.823 1.00 . A A .  8 SER CA   1 1 
        4  8373  1 1  8 SER CB   C   6.451 -17.299  -6.339 1.00 . A A .  8 SER CB   1 1 
        4  8374  1 1  8 SER H    H   4.986 -15.818  -4.471 1.00 . A A .  8 SER H    1 1 
        4  8375  1 1  8 SER HA   H   6.221 -18.489  -4.575 1.00 . A A .  8 SER HA   1 1 
        4  8376  1 1  8 SER HB2  H   6.448 -16.252  -6.603 1.00 . A A .  8 SER HB2  1 1 
        4  8377  1 1  8 SER HB3  H   7.385 -17.746  -6.646 1.00 . A A .  8 SER HB3  1 1 
        4  8378  1 1  8 SER HG   H   4.820 -18.384  -6.386 1.00 . A A .  8 SER HG   1 1 
        4  8379  1 1  8 SER N    N   5.071 -16.790  -4.378 1.00 . A A .  8 SER N    1 1 
        4  8380  1 1  8 SER O    O   8.316 -16.142  -4.719 1.00 . A A .  8 SER O    1 1 
        4  8381  1 1  8 SER OG   O   5.390 -17.944  -7.021 1.00 . A A .  8 SER OG   1 1 
        4  8382  1 1  9 PRO C    C  10.126 -17.221  -2.479 1.00 . A A .  9 PRO C    1 1 
        4  8383  1 1  9 PRO CA   C   8.796 -16.639  -2.013 1.00 . A A .  9 PRO CA   1 1 
        4  8384  1 1  9 PRO CB   C   8.473 -17.101  -0.588 1.00 . A A .  9 PRO CB   1 1 
        4  8385  1 1  9 PRO CD   C   6.760 -17.981  -2.000 1.00 . A A .  9 PRO CD   1 1 
        4  8386  1 1  9 PRO CG   C   7.558 -18.264  -0.759 1.00 . A A .  9 PRO CG   1 1 
        4  8387  1 1  9 PRO HA   H   8.848 -15.560  -2.042 1.00 . A A .  9 PRO HA   1 1 
        4  8388  1 1  9 PRO HB2  H   9.385 -17.386  -0.085 1.00 . A A .  9 PRO HB2  1 1 
        4  8389  1 1  9 PRO HB3  H   7.993 -16.298  -0.047 1.00 . A A .  9 PRO HB3  1 1 
        4  8390  1 1  9 PRO HD2  H   6.528 -18.901  -2.516 1.00 . A A .  9 PRO HD2  1 1 
        4  8391  1 1  9 PRO HD3  H   5.857 -17.446  -1.755 1.00 . A A .  9 PRO HD3  1 1 
        4  8392  1 1  9 PRO HG2  H   8.135 -19.169  -0.881 1.00 . A A .  9 PRO HG2  1 1 
        4  8393  1 1  9 PRO HG3  H   6.904 -18.345   0.096 1.00 . A A .  9 PRO HG3  1 1 
        4  8394  1 1  9 PRO N    N   7.667 -17.142  -2.805 1.00 . A A .  9 PRO N    1 1 
        4  8395  1 1  9 PRO O    O  10.206 -18.391  -2.856 1.00 . A A .  9 PRO O    1 1 
        4  8396  1 1 10 TYR C    C  13.559 -16.345  -1.893 1.00 . A A . 10 TYR C    1 1 
        4  8397  1 1 10 TYR CA   C  12.498 -16.822  -2.878 1.00 . A A . 10 TYR CA   1 1 
        4  8398  1 1 10 TYR CB   C  12.808 -16.281  -4.275 1.00 . A A . 10 TYR CB   1 1 
        4  8399  1 1 10 TYR CD1  C  11.082 -17.387  -5.751 1.00 . A A . 10 TYR CD1  1 1 
        4  8400  1 1 10 TYR CD2  C  13.378 -17.922  -6.107 1.00 . A A . 10 TYR CD2  1 1 
        4  8401  1 1 10 TYR CE1  C  10.721 -18.237  -6.779 1.00 . A A . 10 TYR CE1  1 1 
        4  8402  1 1 10 TYR CE2  C  13.025 -18.774  -7.135 1.00 . A A . 10 TYR CE2  1 1 
        4  8403  1 1 10 TYR CG   C  12.414 -17.216  -5.397 1.00 . A A . 10 TYR CG   1 1 
        4  8404  1 1 10 TYR CZ   C  11.696 -18.928  -7.468 1.00 . A A . 10 TYR CZ   1 1 
        4  8405  1 1 10 TYR H    H  11.040 -15.476  -2.146 1.00 . A A . 10 TYR H    1 1 
        4  8406  1 1 10 TYR HA   H  12.508 -17.902  -2.908 1.00 . A A . 10 TYR HA   1 1 
        4  8407  1 1 10 TYR HB2  H  12.276 -15.352  -4.418 1.00 . A A . 10 TYR HB2  1 1 
        4  8408  1 1 10 TYR HB3  H  13.869 -16.097  -4.353 1.00 . A A . 10 TYR HB3  1 1 
        4  8409  1 1 10 TYR HD1  H  10.321 -16.845  -5.209 1.00 . A A . 10 TYR HD1  1 1 
        4  8410  1 1 10 TYR HD2  H  14.418 -17.800  -5.844 1.00 . A A . 10 TYR HD2  1 1 
        4  8411  1 1 10 TYR HE1  H   9.679 -18.357  -7.040 1.00 . A A . 10 TYR HE1  1 1 
        4  8412  1 1 10 TYR HE2  H  13.788 -19.314  -7.675 1.00 . A A . 10 TYR HE2  1 1 
        4  8413  1 1 10 TYR HH   H  12.024 -19.767  -9.167 1.00 . A A . 10 TYR HH   1 1 
        4  8414  1 1 10 TYR N    N  11.168 -16.396  -2.455 1.00 . A A . 10 TYR N    1 1 
        4  8415  1 1 10 TYR O    O  13.480 -15.230  -1.375 1.00 . A A . 10 TYR O    1 1 
        4  8416  1 1 10 TYR OH   O  11.340 -19.774  -8.493 1.00 . A A . 10 TYR OH   1 1 
        4  8417  1 1 11 SER C    C  16.935 -16.620  -1.459 1.00 . A A . 11 SER C    1 1 
        4  8418  1 1 11 SER CA   C  15.625 -16.853  -0.713 1.00 . A A . 11 SER CA   1 1 
        4  8419  1 1 11 SER CB   C  15.802 -17.965   0.324 1.00 . A A . 11 SER CB   1 1 
        4  8420  1 1 11 SER H    H  14.559 -18.066  -2.082 1.00 . A A . 11 SER H    1 1 
        4  8421  1 1 11 SER HA   H  15.349 -15.941  -0.205 1.00 . A A . 11 SER HA   1 1 
        4  8422  1 1 11 SER HB2  H  14.831 -18.290   0.667 1.00 . A A . 11 SER HB2  1 1 
        4  8423  1 1 11 SER HB3  H  16.321 -18.797  -0.128 1.00 . A A . 11 SER HB3  1 1 
        4  8424  1 1 11 SER HG   H  16.394 -16.571   1.568 1.00 . A A . 11 SER HG   1 1 
        4  8425  1 1 11 SER N    N  14.549 -17.193  -1.638 1.00 . A A . 11 SER N    1 1 
        4  8426  1 1 11 SER O    O  16.927 -16.697  -2.706 1.00 . A A . 11 SER O    1 1 
        4  8427  1 1 11 SER OXT  O  17.959 -16.366  -0.791 1.00 . A A . 11 SER OXT  1 1 
        4  8428  1 1 11 SER OG   O  16.550 -17.509   1.438 1.00 . A A . 11 SER OG   1 1 
        4  8429  2 1  1 TYR C    C -16.125 -12.824  -4.010 1.00 . B B .  1 TYR C    1 1 
        4  8430  2 1  1 TYR CA   C -17.318 -12.239  -3.258 1.00 . B B .  1 TYR CA   1 1 
        4  8431  2 1  1 TYR CB   C -16.946 -11.963  -1.798 1.00 . B B .  1 TYR CB   1 1 
        4  8432  2 1  1 TYR CD1  C -18.890 -10.369  -1.494 1.00 . B B .  1 TYR CD1  1 1 
        4  8433  2 1  1 TYR CD2  C -18.308 -11.797   0.323 1.00 . B B .  1 TYR CD2  1 1 
        4  8434  2 1  1 TYR CE1  C -19.914  -9.823  -0.741 1.00 . B B .  1 TYR CE1  1 1 
        4  8435  2 1  1 TYR CE2  C -19.329 -11.256   1.081 1.00 . B B .  1 TYR CE2  1 1 
        4  8436  2 1  1 TYR CG   C -18.070 -11.365  -0.975 1.00 . B B .  1 TYR CG   1 1 
        4  8437  2 1  1 TYR CZ   C -20.128 -10.270   0.545 1.00 . B B .  1 TYR CZ   1 1 
        4  8438  2 1  1 TYR H1   H -18.966 -13.107  -4.199 1.00 . B B .  1 TYR H1   1 1 
        4  8439  2 1  1 TYR H2   H -19.145 -12.934  -2.526 1.00 . B B .  1 TYR H2   1 1 
        4  8440  2 1  1 TYR H3   H -18.149 -14.151  -3.149 1.00 . B B .  1 TYR H3   1 1 
        4  8441  2 1  1 TYR HA   H -17.613 -11.314  -3.731 1.00 . B B .  1 TYR HA   1 1 
        4  8442  2 1  1 TYR HB2  H -16.651 -12.889  -1.328 1.00 . B B .  1 TYR HB2  1 1 
        4  8443  2 1  1 TYR HB3  H -16.113 -11.274  -1.773 1.00 . B B .  1 TYR HB3  1 1 
        4  8444  2 1  1 TYR HD1  H -18.720 -10.022  -2.501 1.00 . B B .  1 TYR HD1  1 1 
        4  8445  2 1  1 TYR HD2  H -17.681 -12.568   0.743 1.00 . B B .  1 TYR HD2  1 1 
        4  8446  2 1  1 TYR HE1  H -20.540  -9.051  -1.163 1.00 . B B .  1 TYR HE1  1 1 
        4  8447  2 1  1 TYR HE2  H -19.496 -11.607   2.089 1.00 . B B .  1 TYR HE2  1 1 
        4  8448  2 1  1 TYR HH   H -21.947  -9.687   0.769 1.00 . B B .  1 TYR HH   1 1 
        4  8449  2 1  1 TYR N    N -18.475 -13.172  -3.285 1.00 . B B .  1 TYR N    1 1 
        4  8450  2 1  1 TYR O    O -16.107 -14.011  -4.335 1.00 . B B .  1 TYR O    1 1 
        4  8451  2 1  1 TYR OH   O -21.146  -9.730   1.297 1.00 . B B .  1 TYR OH   1 1 
        4  8452  2 1  2 THR C    C -12.676 -11.800  -4.407 1.00 . B B .  2 THR C    1 1 
        4  8453  2 1  2 THR CA   C -13.938 -12.418  -5.004 1.00 . B B .  2 THR CA   1 1 
        4  8454  2 1  2 THR CB   C -14.014 -12.050  -6.497 1.00 . B B .  2 THR CB   1 1 
        4  8455  2 1  2 THR CG2  C -13.353 -13.119  -7.354 1.00 . B B .  2 THR CG2  1 1 
        4  8456  2 1  2 THR H    H -15.205 -11.048  -4.004 1.00 . B B .  2 THR H    1 1 
        4  8457  2 1  2 THR HA   H -13.873 -13.493  -4.923 1.00 . B B .  2 THR HA   1 1 
        4  8458  2 1  2 THR HB   H -13.493 -11.115  -6.649 1.00 . B B .  2 THR HB   1 1 
        4  8459  2 1  2 THR HG1  H -15.909 -12.598  -6.516 1.00 . B B .  2 THR HG1  1 1 
        4  8460  2 1  2 THR HG21 H -12.280 -13.061  -7.238 1.00 . B B .  2 THR HG21 1 1 
        4  8461  2 1  2 THR HG22 H -13.612 -12.961  -8.391 1.00 . B B .  2 THR HG22 1 1 
        4  8462  2 1  2 THR HG23 H -13.696 -14.094  -7.041 1.00 . B B .  2 THR HG23 1 1 
        4  8463  2 1  2 THR N    N -15.132 -11.983  -4.286 1.00 . B B .  2 THR N    1 1 
        4  8464  2 1  2 THR O    O -12.668 -10.628  -4.028 1.00 . B B .  2 THR O    1 1 
        4  8465  2 1  2 THR OG1  O -15.381 -11.891  -6.895 1.00 . B B .  2 THR OG1  1 1 
        4  8466  2 1  3 ILE C    C  -9.166 -12.604  -4.625 1.00 . B B .  3 ILE C    1 1 
        4  8467  2 1  3 ILE CA   C -10.343 -12.123  -3.783 1.00 . B B .  3 ILE CA   1 1 
        4  8468  2 1  3 ILE CB   C -10.149 -12.586  -2.323 1.00 . B B .  3 ILE CB   1 1 
        4  8469  2 1  3 ILE CD1  C -11.039 -12.242   0.038 1.00 . B B .  3 ILE CD1  1 1 
        4  8470  2 1  3 ILE CG1  C -10.986 -11.719  -1.382 1.00 . B B .  3 ILE CG1  1 1 
        4  8471  2 1  3 ILE CG2  C  -8.677 -12.531  -1.928 1.00 . B B .  3 ILE CG2  1 1 
        4  8472  2 1  3 ILE H    H -11.680 -13.518  -4.652 1.00 . B B .  3 ILE H    1 1 
        4  8473  2 1  3 ILE HA   H -10.360 -11.043  -3.797 1.00 . B B .  3 ILE HA   1 1 
        4  8474  2 1  3 ILE HB   H -10.478 -13.610  -2.245 1.00 . B B .  3 ILE HB   1 1 
        4  8475  2 1  3 ILE HD11 H -11.712 -13.086   0.086 1.00 . B B .  3 ILE HD11 1 1 
        4  8476  2 1  3 ILE HD12 H -10.052 -12.551   0.346 1.00 . B B .  3 ILE HD12 1 1 
        4  8477  2 1  3 ILE HD13 H -11.395 -11.462   0.696 1.00 . B B .  3 ILE HD13 1 1 
        4  8478  2 1  3 ILE HG12 H -10.568 -10.724  -1.353 1.00 . B B .  3 ILE HG12 1 1 
        4  8479  2 1  3 ILE HG13 H -11.998 -11.669  -1.756 1.00 . B B .  3 ILE HG13 1 1 
        4  8480  2 1  3 ILE HG21 H  -8.194 -11.717  -2.447 1.00 . B B .  3 ILE HG21 1 1 
        4  8481  2 1  3 ILE HG22 H  -8.595 -12.377  -0.862 1.00 . B B .  3 ILE HG22 1 1 
        4  8482  2 1  3 ILE HG23 H  -8.198 -13.462  -2.193 1.00 . B B .  3 ILE HG23 1 1 
        4  8483  2 1  3 ILE N    N -11.612 -12.595  -4.331 1.00 . B B .  3 ILE N    1 1 
        4  8484  2 1  3 ILE O    O  -9.096 -13.772  -5.005 1.00 . B B .  3 ILE O    1 1 
        4  8485  2 1  4 ALA C    C  -5.827 -11.302  -5.141 1.00 . B B .  4 ALA C    1 1 
        4  8486  2 1  4 ALA CA   C  -7.057 -12.017  -5.691 1.00 . B B .  4 ALA CA   1 1 
        4  8487  2 1  4 ALA CB   C  -7.275 -11.649  -7.151 1.00 . B B .  4 ALA CB   1 1 
        4  8488  2 1  4 ALA H    H  -8.354 -10.781  -4.566 1.00 . B B .  4 ALA H    1 1 
        4  8489  2 1  4 ALA HA   H  -6.899 -13.083  -5.632 1.00 . B B .  4 ALA HA   1 1 
        4  8490  2 1  4 ALA HB1  H  -6.401 -11.138  -7.528 1.00 . B B .  4 ALA HB1  1 1 
        4  8491  2 1  4 ALA HB2  H  -7.442 -12.547  -7.727 1.00 . B B .  4 ALA HB2  1 1 
        4  8492  2 1  4 ALA HB3  H  -8.136 -11.002  -7.235 1.00 . B B .  4 ALA HB3  1 1 
        4  8493  2 1  4 ALA N    N  -8.242 -11.693  -4.904 1.00 . B B .  4 ALA N    1 1 
        4  8494  2 1  4 ALA O    O  -5.778 -10.074  -5.106 1.00 . B B .  4 ALA O    1 1 
        4  8495  2 1  5 ALA C    C  -2.386 -12.312  -4.583 1.00 . B B .  5 ALA C    1 1 
        4  8496  2 1  5 ALA CA   C  -3.607 -11.500  -4.168 1.00 . B B .  5 ALA CA   1 1 
        4  8497  2 1  5 ALA CB   C  -3.695 -11.411  -2.653 1.00 . B B .  5 ALA CB   1 1 
        4  8498  2 1  5 ALA H    H  -4.925 -13.046  -4.764 1.00 . B B .  5 ALA H    1 1 
        4  8499  2 1  5 ALA HA   H  -3.508 -10.497  -4.557 1.00 . B B .  5 ALA HA   1 1 
        4  8500  2 1  5 ALA HB1  H  -2.773 -11.007  -2.262 1.00 . B B .  5 ALA HB1  1 1 
        4  8501  2 1  5 ALA HB2  H  -4.516 -10.767  -2.377 1.00 . B B .  5 ALA HB2  1 1 
        4  8502  2 1  5 ALA HB3  H  -3.858 -12.398  -2.243 1.00 . B B .  5 ALA HB3  1 1 
        4  8503  2 1  5 ALA N    N  -4.834 -12.072  -4.712 1.00 . B B .  5 ALA N    1 1 
        4  8504  2 1  5 ALA O    O  -2.404 -13.540  -4.537 1.00 . B B .  5 ALA O    1 1 
        4  8505  2 1  6 LEU C    C   1.113 -11.651  -4.697 1.00 . B B .  6 LEU C    1 1 
        4  8506  2 1  6 LEU CA   C  -0.091 -12.278  -5.394 1.00 . B B .  6 LEU CA   1 1 
        4  8507  2 1  6 LEU CB   C   0.069 -12.215  -6.919 1.00 . B B .  6 LEU CB   1 1 
        4  8508  2 1  6 LEU CD1  C   2.249 -11.249  -7.702 1.00 . B B .  6 LEU CD1  1 1 
        4  8509  2 1  6 LEU CD2  C   0.106 -10.512  -8.756 1.00 . B B .  6 LEU CD2  1 1 
        4  8510  2 1  6 LEU CG   C   0.772 -10.970  -7.467 1.00 . B B .  6 LEU CG   1 1 
        4  8511  2 1  6 LEU H    H  -1.368 -10.642  -4.990 1.00 . B B .  6 LEU H    1 1 
        4  8512  2 1  6 LEU HA   H  -0.159 -13.313  -5.094 1.00 . B B .  6 LEU HA   1 1 
        4  8513  2 1  6 LEU HB2  H   0.630 -13.082  -7.234 1.00 . B B .  6 LEU HB2  1 1 
        4  8514  2 1  6 LEU HB3  H  -0.914 -12.266  -7.361 1.00 . B B .  6 LEU HB3  1 1 
        4  8515  2 1  6 LEU HD11 H   2.384 -11.685  -8.681 1.00 . B B .  6 LEU HD11 1 1 
        4  8516  2 1  6 LEU HD12 H   2.804 -10.326  -7.640 1.00 . B B .  6 LEU HD12 1 1 
        4  8517  2 1  6 LEU HD13 H   2.609 -11.937  -6.950 1.00 . B B .  6 LEU HD13 1 1 
        4  8518  2 1  6 LEU HD21 H  -0.791  -9.958  -8.520 1.00 . B B .  6 LEU HD21 1 1 
        4  8519  2 1  6 LEU HD22 H   0.785  -9.879  -9.307 1.00 . B B .  6 LEU HD22 1 1 
        4  8520  2 1  6 LEU HD23 H  -0.149 -11.373  -9.355 1.00 . B B .  6 LEU HD23 1 1 
        4  8521  2 1  6 LEU HG   H   0.694 -10.171  -6.745 1.00 . B B .  6 LEU HG   1 1 
        4  8522  2 1  6 LEU N    N  -1.324 -11.619  -4.981 1.00 . B B .  6 LEU N    1 1 
        4  8523  2 1  6 LEU O    O   1.214 -10.429  -4.590 1.00 . B B .  6 LEU O    1 1 
        4  8524  2 1  7 LEU C    C   4.433 -12.858  -3.908 1.00 . B B .  7 LEU C    1 1 
        4  8525  2 1  7 LEU CA   C   3.213 -12.023  -3.522 1.00 . B B .  7 LEU CA   1 1 
        4  8526  2 1  7 LEU CB   C   2.998 -12.075  -2.003 1.00 . B B .  7 LEU CB   1 1 
        4  8527  2 1  7 LEU CD1  C   2.004 -13.706  -0.382 1.00 . B B .  7 LEU CD1  1 1 
        4  8528  2 1  7 LEU CD2  C   0.662 -11.753  -1.163 1.00 . B B .  7 LEU CD2  1 1 
        4  8529  2 1  7 LEU CG   C   1.717 -12.775  -1.548 1.00 . B B .  7 LEU CG   1 1 
        4  8530  2 1  7 LEU H    H   1.881 -13.458  -4.325 1.00 . B B .  7 LEU H    1 1 
        4  8531  2 1  7 LEU HA   H   3.384 -10.999  -3.818 1.00 . B B .  7 LEU HA   1 1 
        4  8532  2 1  7 LEU HB2  H   3.840 -12.586  -1.559 1.00 . B B .  7 LEU HB2  1 1 
        4  8533  2 1  7 LEU HB3  H   2.978 -11.063  -1.630 1.00 . B B .  7 LEU HB3  1 1 
        4  8534  2 1  7 LEU HD11 H   2.631 -14.519  -0.716 1.00 . B B .  7 LEU HD11 1 1 
        4  8535  2 1  7 LEU HD12 H   2.509 -13.158   0.398 1.00 . B B .  7 LEU HD12 1 1 
        4  8536  2 1  7 LEU HD13 H   1.074 -14.102   0.000 1.00 . B B .  7 LEU HD13 1 1 
        4  8537  2 1  7 LEU HD21 H   0.707 -11.569  -0.100 1.00 . B B .  7 LEU HD21 1 1 
        4  8538  2 1  7 LEU HD22 H   0.842 -10.832  -1.696 1.00 . B B .  7 LEU HD22 1 1 
        4  8539  2 1  7 LEU HD23 H  -0.317 -12.131  -1.422 1.00 . B B .  7 LEU HD23 1 1 
        4  8540  2 1  7 LEU HG   H   1.329 -13.370  -2.363 1.00 . B B .  7 LEU HG   1 1 
        4  8541  2 1  7 LEU N    N   2.020 -12.495  -4.215 1.00 . B B .  7 LEU N    1 1 
        4  8542  2 1  7 LEU O    O   4.448 -14.073  -3.713 1.00 . B B .  7 LEU O    1 1 
        4  8543  2 1  8 SER C    C   7.895 -12.306  -4.145 1.00 . B B .  8 SER C    1 1 
        4  8544  2 1  8 SER CA   C   6.675 -12.889  -4.856 1.00 . B B .  8 SER CA   1 1 
        4  8545  2 1  8 SER CB   C   6.857 -12.797  -6.372 1.00 . B B .  8 SER CB   1 1 
        4  8546  2 1  8 SER H    H   5.390 -11.231  -4.581 1.00 . B B .  8 SER H    1 1 
        4  8547  2 1  8 SER HA   H   6.575 -13.927  -4.578 1.00 . B B .  8 SER HA   1 1 
        4  8548  2 1  8 SER HB2  H   6.878 -11.758  -6.668 1.00 . B B .  8 SER HB2  1 1 
        4  8549  2 1  8 SER HB3  H   7.788 -13.268  -6.651 1.00 . B B .  8 SER HB3  1 1 
        4  8550  2 1  8 SER HG   H   5.209 -13.855  -6.416 1.00 . B B .  8 SER HG   1 1 
        4  8551  2 1  8 SER N    N   5.457 -12.200  -4.452 1.00 . B B .  8 SER N    1 1 
        4  8552  2 1  8 SER O    O   8.731 -11.651  -4.768 1.00 . B B .  8 SER O    1 1 
        4  8553  2 1  8 SER OG   O   5.796 -13.442  -7.055 1.00 . B B .  8 SER OG   1 1 
        4  8554  2 1  9 PRO C    C  10.476 -12.632  -2.501 1.00 . B B .  9 PRO C    1 1 
        4  8555  2 1  9 PRO CA   C   9.151 -12.031  -2.041 1.00 . B B .  9 PRO CA   1 1 
        4  8556  2 1  9 PRO CB   C   8.830 -12.463  -0.606 1.00 . B B .  9 PRO CB   1 1 
        4  8557  2 1  9 PRO CD   C   7.075 -13.309  -1.994 1.00 . B B .  9 PRO CD   1 1 
        4  8558  2 1  9 PRO CG   C   7.861 -13.585  -0.743 1.00 . B B .  9 PRO CG   1 1 
        4  8559  2 1  9 PRO HA   H   9.211 -10.954  -2.091 1.00 . B B .  9 PRO HA   1 1 
        4  8560  2 1  9 PRO HB2  H   9.736 -12.782  -0.114 1.00 . B B .  9 PRO HB2  1 1 
        4  8561  2 1  9 PRO HB3  H   8.396 -11.633  -0.068 1.00 . B B .  9 PRO HB3  1 1 
        4  8562  2 1  9 PRO HD2  H   6.801 -14.233  -2.480 1.00 . B B .  9 PRO HD2  1 1 
        4  8563  2 1  9 PRO HD3  H   6.197 -12.724  -1.765 1.00 . B B .  9 PRO HD3  1 1 
        4  8564  2 1  9 PRO HG2  H   8.394 -14.520  -0.835 1.00 . B B .  9 PRO HG2  1 1 
        4  8565  2 1  9 PRO HG3  H   7.203 -13.610   0.114 1.00 . B B .  9 PRO HG3  1 1 
        4  8566  2 1  9 PRO N    N   8.018 -12.539  -2.822 1.00 . B B .  9 PRO N    1 1 
        4  8567  2 1  9 PRO O    O  10.533 -13.790  -2.910 1.00 . B B .  9 PRO O    1 1 
        4  8568  2 1 10 TYR C    C  13.929 -11.811  -1.867 1.00 . B B . 10 TYR C    1 1 
        4  8569  2 1 10 TYR CA   C  12.864 -12.282  -2.853 1.00 . B B . 10 TYR CA   1 1 
        4  8570  2 1 10 TYR CB   C  13.191 -11.758  -4.253 1.00 . B B . 10 TYR CB   1 1 
        4  8571  2 1 10 TYR CD1  C  11.478 -12.878  -5.734 1.00 . B B . 10 TYR CD1  1 1 
        4  8572  2 1 10 TYR CD2  C  13.776 -13.428  -6.056 1.00 . B B . 10 TYR CD2  1 1 
        4  8573  2 1 10 TYR CE1  C  11.124 -13.741  -6.753 1.00 . B B . 10 TYR CE1  1 1 
        4  8574  2 1 10 TYR CE2  C  13.430 -14.292  -7.077 1.00 . B B . 10 TYR CE2  1 1 
        4  8575  2 1 10 TYR CG   C  12.807 -12.706  -5.367 1.00 . B B . 10 TYR CG   1 1 
        4  8576  2 1 10 TYR CZ   C  12.103 -14.445  -7.421 1.00 . B B . 10 TYR CZ   1 1 
        4  8577  2 1 10 TYR H    H  11.427 -10.918  -2.108 1.00 . B B . 10 TYR H    1 1 
        4  8578  2 1 10 TYR HA   H  12.858 -13.361  -2.873 1.00 . B B . 10 TYR HA   1 1 
        4  8579  2 1 10 TYR HB2  H  12.664 -10.830  -4.414 1.00 . B B . 10 TYR HB2  1 1 
        4  8580  2 1 10 TYR HB3  H  14.254 -11.578  -4.322 1.00 . B B . 10 TYR HB3  1 1 
        4  8581  2 1 10 TYR HD1  H  10.714 -12.325  -5.208 1.00 . B B . 10 TYR HD1  1 1 
        4  8582  2 1 10 TYR HD2  H  14.813 -13.306  -5.783 1.00 . B B . 10 TYR HD2  1 1 
        4  8583  2 1 10 TYR HE1  H  10.085 -13.860  -7.024 1.00 . B B . 10 TYR HE1  1 1 
        4  8584  2 1 10 TYR HE2  H  14.197 -14.844  -7.600 1.00 . B B . 10 TYR HE2  1 1 
        4  8585  2 1 10 TYR HH   H  12.495 -15.405  -9.041 1.00 . B B . 10 TYR HH   1 1 
        4  8586  2 1 10 TYR N    N  11.538 -11.833  -2.439 1.00 . B B . 10 TYR N    1 1 
        4  8587  2 1 10 TYR O    O  13.882 -10.680  -1.382 1.00 . B B . 10 TYR O    1 1 
        4  8588  2 1 10 TYR OH   O  11.755 -15.305  -8.438 1.00 . B B . 10 TYR OH   1 1 
        4  8589  2 1 11 SER C    C  17.296 -12.224  -1.378 1.00 . B B . 11 SER C    1 1 
        4  8590  2 1 11 SER CA   C  15.963 -12.353  -0.647 1.00 . B B . 11 SER CA   1 1 
        4  8591  2 1 11 SER CB   C  16.067 -13.417   0.446 1.00 . B B . 11 SER CB   1 1 
        4  8592  2 1 11 SER H    H  14.873 -13.569  -1.994 1.00 . B B . 11 SER H    1 1 
        4  8593  2 1 11 SER HA   H  15.727 -11.403  -0.190 1.00 . B B . 11 SER HA   1 1 
        4  8594  2 1 11 SER HB2  H  15.074 -13.687   0.777 1.00 . B B . 11 SER HB2  1 1 
        4  8595  2 1 11 SER HB3  H  16.564 -14.291   0.050 1.00 . B B . 11 SER HB3  1 1 
        4  8596  2 1 11 SER HG   H  16.660 -11.992   1.652 1.00 . B B . 11 SER HG   1 1 
        4  8597  2 1 11 SER N    N  14.888 -12.683  -1.574 1.00 . B B . 11 SER N    1 1 
        4  8598  2 1 11 SER O    O  17.306 -12.377  -2.619 1.00 . B B . 11 SER O    1 1 
        4  8599  2 1 11 SER OXT  O  18.319 -11.976  -0.706 1.00 . B B . 11 SER OXT  1 1 
        4  8600  2 1 11 SER OG   O  16.801 -12.938   1.559 1.00 . B B . 11 SER OG   1 1 
        4  8601  3 1  1 TYR C    C -15.670  -8.083  -4.517 1.00 . C C .  1 TYR C    1 1 
        4  8602  3 1  1 TYR CA   C -16.866  -7.490  -3.778 1.00 . C C .  1 TYR CA   1 1 
        4  8603  3 1  1 TYR CB   C -16.509  -7.227  -2.312 1.00 . C C .  1 TYR CB   1 1 
        4  8604  3 1  1 TYR CD1  C -18.481  -5.665  -2.028 1.00 . C C .  1 TYR CD1  1 1 
        4  8605  3 1  1 TYR CD2  C -17.868  -7.053  -0.189 1.00 . C C .  1 TYR CD2  1 1 
        4  8606  3 1  1 TYR CE1  C -19.512  -5.127  -1.282 1.00 . C C .  1 TYR CE1  1 1 
        4  8607  3 1  1 TYR CE2  C -18.898  -6.519   0.562 1.00 . C C .  1 TYR CE2  1 1 
        4  8608  3 1  1 TYR CG   C -17.641  -6.637  -1.495 1.00 . C C .  1 TYR CG   1 1 
        4  8609  3 1  1 TYR CZ   C -19.718  -5.557   0.011 1.00 . C C .  1 TYR CZ   1 1 
        4  8610  3 1  1 TYR H1   H -18.499  -8.344  -4.756 1.00 . C C .  1 TYR H1   1 1 
        4  8611  3 1  1 TYR H2   H -18.721  -8.154  -3.091 1.00 . C C .  1 TYR H2   1 1 
        4  8612  3 1  1 TYR H3   H -17.724  -9.389  -3.675 1.00 . C C .  1 TYR H3   1 1 
        4  8613  3 1  1 TYR HA   H -17.143  -6.558  -4.250 1.00 . C C .  1 TYR HA   1 1 
        4  8614  3 1  1 TYR HB2  H -16.218  -8.158  -1.848 1.00 . C C .  1 TYR HB2  1 1 
        4  8615  3 1  1 TYR HB3  H -15.676  -6.538  -2.271 1.00 . C C .  1 TYR HB3  1 1 
        4  8616  3 1  1 TYR HD1  H -18.319  -5.330  -3.041 1.00 . C C .  1 TYR HD1  1 1 
        4  8617  3 1  1 TYR HD2  H -17.225  -7.805   0.241 1.00 . C C .  1 TYR HD2  1 1 
        4  8618  3 1  1 TYR HE1  H -20.155  -4.373  -1.714 1.00 . C C .  1 TYR HE1  1 1 
        4  8619  3 1  1 TYR HE2  H -19.057  -6.857   1.576 1.00 . C C .  1 TYR HE2  1 1 
        4  8620  3 1  1 TYR HH   H -21.505  -4.871   0.191 1.00 . C C .  1 TYR HH   1 1 
        4  8621  3 1  1 TYR N    N -18.033  -8.408  -3.829 1.00 . C C .  1 TYR N    1 1 
        4  8622  3 1  1 TYR O    O -15.661  -9.268  -4.849 1.00 . C C .  1 TYR O    1 1 
        4  8623  3 1  1 TYR OH   O -20.743  -5.023   0.756 1.00 . C C .  1 TYR OH   1 1 
        4  8624  3 1  2 THR C    C -12.211  -7.090  -4.854 1.00 . C C .  2 THR C    1 1 
        4  8625  3 1  2 THR CA   C -13.466  -7.693  -5.475 1.00 . C C .  2 THR CA   1 1 
        4  8626  3 1  2 THR CB   C -13.518  -7.317  -6.967 1.00 . C C .  2 THR CB   1 1 
        4  8627  3 1  2 THR CG2  C -12.845  -8.382  -7.820 1.00 . C C .  2 THR CG2  1 1 
        4  8628  3 1  2 THR H    H -14.734  -6.318  -4.485 1.00 . C C .  2 THR H    1 1 
        4  8629  3 1  2 THR HA   H -13.412  -8.770  -5.399 1.00 . C C .  2 THR HA   1 1 
        4  8630  3 1  2 THR HB   H -12.993  -6.382  -7.105 1.00 . C C .  2 THR HB   1 1 
        4  8631  3 1  2 THR HG1  H -15.408  -7.875  -7.035 1.00 . C C .  2 THR HG1  1 1 
        4  8632  3 1  2 THR HG21 H -11.774  -8.325  -7.688 1.00 . C C .  2 THR HG21 1 1 
        4  8633  3 1  2 THR HG22 H -13.090  -8.219  -8.859 1.00 . C C .  2 THR HG22 1 1 
        4  8634  3 1  2 THR HG23 H -13.193  -9.358  -7.517 1.00 . C C .  2 THR HG23 1 1 
        4  8635  3 1  2 THR N    N -14.665  -7.252  -4.774 1.00 . C C .  2 THR N    1 1 
        4  8636  3 1  2 THR O    O -12.200  -5.921  -4.467 1.00 . C C .  2 THR O    1 1 
        4  8637  3 1  2 THR OG1  O -14.878  -7.156  -7.385 1.00 . C C .  2 THR OG1  1 1 
        4  8638  3 1  3 ILE C    C  -8.708  -7.916  -5.022 1.00 . C C .  3 ILE C    1 1 
        4  8639  3 1  3 ILE CA   C  -9.893  -7.434  -4.193 1.00 . C C .  3 ILE CA   1 1 
        4  8640  3 1  3 ILE CB   C  -9.723  -7.915  -2.735 1.00 . C C .  3 ILE CB   1 1 
        4  8641  3 1  3 ILE CD1  C -10.650  -7.612  -0.383 1.00 . C C .  3 ILE CD1  1 1 
        4  8642  3 1  3 ILE CG1  C -10.578  -7.066  -1.795 1.00 . C C .  3 ILE CG1  1 1 
        4  8643  3 1  3 ILE CG2  C  -8.260  -7.864  -2.314 1.00 . C C .  3 ILE CG2  1 1 
        4  8644  3 1  3 ILE H    H -11.224  -8.813  -5.092 1.00 . C C .  3 ILE H    1 1 
        4  8645  3 1  3 ILE HA   H  -9.902  -6.354  -4.193 1.00 . C C .  3 ILE HA   1 1 
        4  8646  3 1  3 ILE HB   H -10.052  -8.942  -2.678 1.00 . C C .  3 ILE HB   1 1 
        4  8647  3 1  3 ILE HD11 H -11.323  -8.456  -0.357 1.00 . C C .  3 ILE HD11 1 1 
        4  8648  3 1  3 ILE HD12 H  -9.666  -7.926  -0.067 1.00 . C C .  3 ILE HD12 1 1 
        4  8649  3 1  3 ILE HD13 H -11.012  -6.842   0.283 1.00 . C C .  3 ILE HD13 1 1 
        4  8650  3 1  3 ILE HG12 H -10.164  -6.071  -1.744 1.00 . C C .  3 ILE HG12 1 1 
        4  8651  3 1  3 ILE HG13 H -11.584  -7.013  -2.183 1.00 . C C .  3 ILE HG13 1 1 
        4  8652  3 1  3 ILE HG21 H  -7.770  -7.041  -2.814 1.00 . C C .  3 ILE HG21 1 1 
        4  8653  3 1  3 ILE HG22 H  -8.198  -7.722  -1.245 1.00 . C C .  3 ILE HG22 1 1 
        4  8654  3 1  3 ILE HG23 H  -7.774  -8.789  -2.583 1.00 . C C .  3 ILE HG23 1 1 
        4  8655  3 1  3 ILE N    N -11.155  -7.892  -4.764 1.00 . C C .  3 ILE N    1 1 
        4  8656  3 1  3 ILE O    O  -8.640  -9.082  -5.408 1.00 . C C .  3 ILE O    1 1 
        4  8657  3 1  4 ALA C    C  -5.359  -6.630  -5.485 1.00 . C C .  4 ALA C    1 1 
        4  8658  3 1  4 ALA CA   C  -6.583  -7.339  -6.056 1.00 . C C .  4 ALA CA   1 1 
        4  8659  3 1  4 ALA CB   C  -6.779  -6.966  -7.518 1.00 . C C .  4 ALA CB   1 1 
        4  8660  3 1  4 ALA H    H  -7.886  -6.100  -4.941 1.00 . C C .  4 ALA H    1 1 
        4  8661  3 1  4 ALA HA   H  -6.429  -8.406  -5.997 1.00 . C C .  4 ALA HA   1 1 
        4  8662  3 1  4 ALA HB1  H  -5.898  -6.457  -7.882 1.00 . C C .  4 ALA HB1  1 1 
        4  8663  3 1  4 ALA HB2  H  -6.943  -7.863  -8.099 1.00 . C C .  4 ALA HB2  1 1 
        4  8664  3 1  4 ALA HB3  H  -7.636  -6.315  -7.613 1.00 . C C .  4 ALA HB3  1 1 
        4  8665  3 1  4 ALA N    N  -7.776  -7.011  -5.284 1.00 . C C .  4 ALA N    1 1 
        4  8666  3 1  4 ALA O    O  -5.306  -5.402  -5.449 1.00 . C C .  4 ALA O    1 1 
        4  8667  3 1  5 ALA C    C  -1.935  -7.657  -4.862 1.00 . C C .  5 ALA C    1 1 
        4  8668  3 1  5 ALA CA   C  -3.159  -6.838  -4.472 1.00 . C C .  5 ALA CA   1 1 
        4  8669  3 1  5 ALA CB   C  -3.276  -6.745  -2.959 1.00 . C C .  5 ALA CB   1 1 
        4  8670  3 1  5 ALA H    H  -4.472  -8.378  -5.092 1.00 . C C .  5 ALA H    1 1 
        4  8671  3 1  5 ALA HA   H  -3.047  -5.837  -4.862 1.00 . C C .  5 ALA HA   1 1 
        4  8672  3 1  5 ALA HB1  H  -2.363  -6.336  -2.552 1.00 . C C .  5 ALA HB1  1 1 
        4  8673  3 1  5 ALA HB2  H  -4.105  -6.101  -2.701 1.00 . C C .  5 ALA HB2  1 1 
        4  8674  3 1  5 ALA HB3  H  -3.444  -7.729  -2.549 1.00 . C C .  5 ALA HB3  1 1 
        4  8675  3 1  5 ALA N    N  -4.378  -7.404  -5.039 1.00 . C C .  5 ALA N    1 1 
        4  8676  3 1  5 ALA O    O  -1.959  -8.884  -4.807 1.00 . C C .  5 ALA O    1 1 
        4  8677  3 1  6 LEU C    C   1.571  -7.017  -4.923 1.00 . C C .  6 LEU C    1 1 
        4  8678  3 1  6 LEU CA   C   0.373  -7.640  -5.634 1.00 . C C .  6 LEU CA   1 1 
        4  8679  3 1  6 LEU CB   C   0.560  -7.586  -7.155 1.00 . C C .  6 LEU CB   1 1 
        4  8680  3 1  6 LEU CD1  C   2.753  -6.637  -7.921 1.00 . C C .  6 LEU CD1  1 1 
        4  8681  3 1  6 LEU CD2  C   0.623  -5.880  -8.988 1.00 . C C .  6 LEU CD2  1 1 
        4  8682  3 1  6 LEU CG   C   1.276  -6.347  -7.697 1.00 . C C .  6 LEU CG   1 1 
        4  8683  3 1  6 LEU H    H  -0.900  -5.994  -5.263 1.00 . C C .  6 LEU H    1 1 
        4  8684  3 1  6 LEU HA   H   0.294  -8.674  -5.330 1.00 . C C .  6 LEU HA   1 1 
        4  8685  3 1  6 LEU HB2  H   1.124  -8.457  -7.456 1.00 . C C .  6 LEU HB2  1 1 
        4  8686  3 1  6 LEU HB3  H  -0.415  -7.638  -7.615 1.00 . C C .  6 LEU HB3  1 1 
        4  8687  3 1  6 LEU HD11 H   2.894  -7.048  -8.909 1.00 . C C .  6 LEU HD11 1 1 
        4  8688  3 1  6 LEU HD12 H   3.319  -5.722  -7.826 1.00 . C C .  6 LEU HD12 1 1 
        4  8689  3 1  6 LEU HD13 H   3.096  -7.348  -7.184 1.00 . C C .  6 LEU HD13 1 1 
        4  8690  3 1  6 LEU HD21 H  -0.276  -5.328  -8.758 1.00 . C C .  6 LEU HD21 1 1 
        4  8691  3 1  6 LEU HD22 H   1.308  -5.244  -9.530 1.00 . C C .  6 LEU HD22 1 1 
        4  8692  3 1  6 LEU HD23 H   0.373  -6.737  -9.595 1.00 . C C .  6 LEU HD23 1 1 
        4  8693  3 1  6 LEU HG   H   1.199  -5.549  -6.973 1.00 . C C .  6 LEU HG   1 1 
        4  8694  3 1  6 LEU N    N  -0.862  -6.971  -5.246 1.00 . C C .  6 LEU N    1 1 
        4  8695  3 1  6 LEU O    O   1.680  -5.796  -4.824 1.00 . C C .  6 LEU O    1 1 
        4  8696  3 1  7 LEU C    C   4.868  -8.246  -4.076 1.00 . C C .  7 LEU C    1 1 
        4  8697  3 1  7 LEU CA   C   3.650  -7.397  -3.714 1.00 . C C .  7 LEU CA   1 1 
        4  8698  3 1  7 LEU CB   C   3.414  -7.434  -2.197 1.00 . C C .  7 LEU CB   1 1 
        4  8699  3 1  7 LEU CD1  C   2.393  -9.032  -0.564 1.00 . C C .  7 LEU CD1  1 1 
        4  8700  3 1  7 LEU CD2  C   1.065  -7.097  -1.401 1.00 . C C .  7 LEU CD2  1 1 
        4  8701  3 1  7 LEU CG   C   2.126  -8.125  -1.750 1.00 . C C .  7 LEU CG   1 1 
        4  8702  3 1  7 LEU H    H   2.319  -8.827  -4.526 1.00 . C C .  7 LEU H    1 1 
        4  8703  3 1  7 LEU HA   H   3.835  -6.377  -4.016 1.00 . C C .  7 LEU HA   1 1 
        4  8704  3 1  7 LEU HB2  H   4.249  -7.943  -1.738 1.00 . C C .  7 LEU HB2  1 1 
        4  8705  3 1  7 LEU HB3  H   3.394  -6.417  -1.834 1.00 . C C .  7 LEU HB3  1 1 
        4  8706  3 1  7 LEU HD11 H   3.044  -9.840  -0.867 1.00 . C C .  7 LEU HD11 1 1 
        4  8707  3 1  7 LEU HD12 H   2.866  -8.464   0.223 1.00 . C C .  7 LEU HD12 1 1 
        4  8708  3 1  7 LEU HD13 H   1.459  -9.437  -0.203 1.00 . C C .  7 LEU HD13 1 1 
        4  8709  3 1  7 LEU HD21 H   1.084  -6.906  -0.339 1.00 . C C .  7 LEU HD21 1 1 
        4  8710  3 1  7 LEU HD22 H   1.262  -6.181  -1.937 1.00 . C C .  7 LEU HD22 1 1 
        4  8711  3 1  7 LEU HD23 H   0.092  -7.474  -1.682 1.00 . C C .  7 LEU HD23 1 1 
        4  8712  3 1  7 LEU HG   H   1.752  -8.734  -2.560 1.00 . C C .  7 LEU HG   1 1 
        4  8713  3 1  7 LEU N    N   2.463  -7.865  -4.421 1.00 . C C .  7 LEU N    1 1 
        4  8714  3 1  7 LEU O    O   4.868  -9.459  -3.874 1.00 . C C .  7 LEU O    1 1 
        4  8715  3 1  8 SER C    C   8.340  -7.721  -4.265 1.00 . C C .  8 SER C    1 1 
        4  8716  3 1  8 SER CA   C   7.126  -8.303  -4.988 1.00 . C C .  8 SER CA   1 1 
        4  8717  3 1  8 SER CB   C   7.331  -8.225  -6.503 1.00 . C C .  8 SER CB   1 1 
        4  8718  3 1  8 SER H    H   5.852  -6.632  -4.741 1.00 . C C .  8 SER H    1 1 
        4  8719  3 1  8 SER HA   H   7.014  -9.338  -4.702 1.00 . C C .  8 SER HA   1 1 
        4  8720  3 1  8 SER HB2  H   7.376  -7.190  -6.805 1.00 . C C .  8 SER HB2  1 1 
        4  8721  3 1  8 SER HB3  H   8.257  -8.715  -6.764 1.00 . C C .  8 SER HB3  1 1 
        4  8722  3 1  8 SER HG   H   5.675  -9.271  -6.565 1.00 . C C .  8 SER HG   1 1 
        4  8723  3 1  8 SER N    N   5.908  -7.601  -4.607 1.00 . C C .  8 SER N    1 1 
        4  8724  3 1  8 SER O    O   9.189  -7.076  -4.882 1.00 . C C .  8 SER O    1 1 
        4  8725  3 1  8 SER OG   O   6.269  -8.857  -7.196 1.00 . C C .  8 SER OG   1 1 
        4  8726  3 1  9 PRO C    C  10.895  -8.052  -2.577 1.00 . C C .  9 PRO C    1 1 
        4  8727  3 1  9 PRO CA   C   9.568  -7.436  -2.145 1.00 . C C .  9 PRO CA   1 1 
        4  8728  3 1  9 PRO CB   C   9.219  -7.849  -0.711 1.00 . C C .  9 PRO CB   1 1 
        4  8729  3 1  9 PRO CD   C   7.484  -8.702  -2.118 1.00 . C C .  9 PRO CD   1 1 
        4  8730  3 1  9 PRO CG   C   8.246  -8.967  -0.851 1.00 . C C .  9 PRO CG   1 1 
        4  8731  3 1  9 PRO HA   H   9.637  -6.359  -2.206 1.00 . C C .  9 PRO HA   1 1 
        4  8732  3 1  9 PRO HB2  H  10.116  -8.167  -0.199 1.00 . C C .  9 PRO HB2  1 1 
        4  8733  3 1  9 PRO HB3  H   8.782  -7.010  -0.189 1.00 . C C .  9 PRO HB3  1 1 
        4  8734  3 1  9 PRO HD2  H   7.217  -9.632  -2.600 1.00 . C C .  9 PRO HD2  1 1 
        4  8735  3 1  9 PRO HD3  H   6.602  -8.114  -1.913 1.00 . C C .  9 PRO HD3  1 1 
        4  8736  3 1  9 PRO HG2  H   8.773  -9.906  -0.920 1.00 . C C .  9 PRO HG2  1 1 
        4  8737  3 1  9 PRO HG3  H   7.573  -8.975  -0.006 1.00 . C C .  9 PRO HG3  1 1 
        4  8738  3 1  9 PRO N    N   8.444  -7.943  -2.939 1.00 . C C .  9 PRO N    1 1 
        4  8739  3 1  9 PRO O    O  10.949  -9.216  -2.971 1.00 . C C .  9 PRO O    1 1 
        4  8740  3 1 10 TYR C    C  14.342  -7.270  -1.892 1.00 . C C . 10 TYR C    1 1 
        4  8741  3 1 10 TYR CA   C  13.290  -7.727  -2.897 1.00 . C C . 10 TYR CA   1 1 
        4  8742  3 1 10 TYR CB   C  13.647  -7.207  -4.291 1.00 . C C . 10 TYR CB   1 1 
        4  8743  3 1 10 TYR CD1  C  11.947  -8.313  -5.797 1.00 . C C . 10 TYR CD1  1 1 
        4  8744  3 1 10 TYR CD2  C  14.244  -8.879  -6.088 1.00 . C C . 10 TYR CD2  1 1 
        4  8745  3 1 10 TYR CE1  C  11.601  -9.172  -6.822 1.00 . C C . 10 TYR CE1  1 1 
        4  8746  3 1 10 TYR CE2  C  13.905  -9.741  -7.115 1.00 . C C . 10 TYR CE2  1 1 
        4  8747  3 1 10 TYR CG   C  13.272  -8.152  -5.412 1.00 . C C . 10 TYR CG   1 1 
        4  8748  3 1 10 TYR CZ   C  12.584  -9.883  -7.477 1.00 . C C . 10 TYR CZ   1 1 
        4  8749  3 1 10 TYR H    H  11.854  -6.342  -2.189 1.00 . C C . 10 TYR H    1 1 
        4  8750  3 1 10 TYR HA   H  13.273  -8.806  -2.917 1.00 . C C . 10 TYR HA   1 1 
        4  8751  3 1 10 TYR HB2  H  13.132  -6.273  -4.461 1.00 . C C . 10 TYR HB2  1 1 
        4  8752  3 1 10 TYR HB3  H  14.714  -7.038  -4.342 1.00 . C C . 10 TYR HB3  1 1 
        4  8753  3 1 10 TYR HD1  H  11.179  -7.755  -5.281 1.00 . C C . 10 TYR HD1  1 1 
        4  8754  3 1 10 TYR HD2  H  15.279  -8.767  -5.802 1.00 . C C . 10 TYR HD2  1 1 
        4  8755  3 1 10 TYR HE1  H  10.564  -9.282  -7.108 1.00 . C C . 10 TYR HE1  1 1 
        4  8756  3 1 10 TYR HE2  H  14.675 -10.298  -7.628 1.00 . C C . 10 TYR HE2  1 1 
        4  8757  3 1 10 TYR HH   H  12.992 -10.844  -9.092 1.00 . C C . 10 TYR HH   1 1 
        4  8758  3 1 10 TYR N    N  11.962  -7.261  -2.507 1.00 . C C . 10 TYR N    1 1 
        4  8759  3 1 10 TYR O    O  14.303  -6.137  -1.411 1.00 . C C . 10 TYR O    1 1 
        4  8760  3 1 10 TYR OH   O  12.244 -10.739  -8.501 1.00 . C C . 10 TYR OH   1 1 
        4  8761  3 1 11 SER C    C  17.702  -7.783  -1.330 1.00 . C C . 11 SER C    1 1 
        4  8762  3 1 11 SER CA   C  16.345  -7.839  -0.633 1.00 . C C . 11 SER CA   1 1 
        4  8763  3 1 11 SER CB   C  16.377  -8.876   0.490 1.00 . C C . 11 SER CB   1 1 
        4  8764  3 1 11 SER H    H  15.262  -9.042  -1.997 1.00 . C C . 11 SER H    1 1 
        4  8765  3 1 11 SER HA   H  16.134  -6.870  -0.210 1.00 . C C . 11 SER HA   1 1 
        4  8766  3 1 11 SER HB2  H  15.366  -9.108   0.791 1.00 . C C . 11 SER HB2  1 1 
        4  8767  3 1 11 SER HB3  H  16.862  -9.774   0.136 1.00 . C C . 11 SER HB3  1 1 
        4  8768  3 1 11 SER HG   H  16.998  -7.431   1.657 1.00 . C C . 11 SER HG   1 1 
        4  8769  3 1 11 SER N    N  15.283  -8.155  -1.581 1.00 . C C . 11 SER N    1 1 
        4  8770  3 1 11 SER O    O  17.735  -7.933  -2.570 1.00 . C C . 11 SER O    1 1 
        4  8771  3 1 11 SER OXT  O  18.719  -7.593  -0.631 1.00 . C C . 11 SER OXT  1 1 
        4  8772  3 1 11 SER OG   O  17.085  -8.387   1.615 1.00 . C C . 11 SER OG   1 1 
        4  8773  4 1  1 TYR C    C -15.261  -3.331  -4.848 1.00 . D D .  1 TYR C    1 1 
        4  8774  4 1  1 TYR CA   C -16.462  -2.738  -4.116 1.00 . D D .  1 TYR CA   1 1 
        4  8775  4 1  1 TYR CB   C -16.125  -2.518  -2.637 1.00 . D D .  1 TYR CB   1 1 
        4  8776  4 1  1 TYR CD1  C -18.091  -0.947  -2.354 1.00 . D D .  1 TYR CD1  1 1 
        4  8777  4 1  1 TYR CD2  C -17.509  -2.364  -0.528 1.00 . D D .  1 TYR CD2  1 1 
        4  8778  4 1  1 TYR CE1  C -19.127  -0.412  -1.612 1.00 . D D .  1 TYR CE1  1 1 
        4  8779  4 1  1 TYR CE2  C -18.544  -1.834   0.219 1.00 . D D .  1 TYR CE2  1 1 
        4  8780  4 1  1 TYR CG   C -17.263  -1.932  -1.825 1.00 . D D .  1 TYR CG   1 1 
        4  8781  4 1  1 TYR CZ   C -19.350  -0.859  -0.328 1.00 . D D .  1 TYR CZ   1 1 
        4  8782  4 1  1 TYR H1   H -18.092  -3.542  -5.142 1.00 . D D .  1 TYR H1   1 1 
        4  8783  4 1  1 TYR H2   H -18.335  -3.397  -3.475 1.00 . D D .  1 TYR H2   1 1 
        4  8784  4 1  1 TYR H3   H -17.346  -4.628  -4.079 1.00 . D D .  1 TYR H3   1 1 
        4  8785  4 1  1 TYR HA   H -16.716  -1.791  -4.567 1.00 . D D .  1 TYR HA   1 1 
        4  8786  4 1  1 TYR HB2  H -15.858  -3.466  -2.192 1.00 . D D .  1 TYR HB2  1 1 
        4  8787  4 1  1 TYR HB3  H -15.284  -1.844  -2.564 1.00 . D D .  1 TYR HB3  1 1 
        4  8788  4 1  1 TYR HD1  H -17.915  -0.599  -3.360 1.00 . D D .  1 TYR HD1  1 1 
        4  8789  4 1  1 TYR HD2  H -16.877  -3.127  -0.101 1.00 . D D .  1 TYR HD2  1 1 
        4  8790  4 1  1 TYR HE1  H -19.759   0.352  -2.042 1.00 . D D .  1 TYR HE1  1 1 
        4  8791  4 1  1 TYR HE2  H -18.717  -2.185   1.225 1.00 . D D .  1 TYR HE2  1 1 
        4  8792  4 1  1 TYR HH   H -21.150  -0.208  -0.148 1.00 . D D .  1 TYR HH   1 1 
        4  8793  4 1  1 TYR N    N -17.641  -3.640  -4.210 1.00 . D D .  1 TYR N    1 1 
        4  8794  4 1  1 TYR O    O -15.254  -4.513  -5.193 1.00 . D D .  1 TYR O    1 1 
        4  8795  4 1  1 TYR OH   O -20.380  -0.329   0.413 1.00 . D D .  1 TYR OH   1 1 
        4  8796  4 1  2 THR C    C -11.790  -2.359  -5.133 1.00 . D D .  2 THR C    1 1 
        4  8797  4 1  2 THR CA   C -13.042  -2.948  -5.776 1.00 . D D .  2 THR CA   1 1 
        4  8798  4 1  2 THR CB   C -13.073  -2.557  -7.266 1.00 . D D .  2 THR CB   1 1 
        4  8799  4 1  2 THR CG2  C -12.396  -3.622  -8.115 1.00 . D D .  2 THR CG2  1 1 
        4  8800  4 1  2 THR H    H -14.311  -1.573  -4.785 1.00 . D D .  2 THR H    1 1 
        4  8801  4 1  2 THR HA   H -12.998  -4.025  -5.708 1.00 . D D .  2 THR HA   1 1 
        4  8802  4 1  2 THR HB   H -12.538  -1.626  -7.390 1.00 . D D .  2 THR HB   1 1 
        4  8803  4 1  2 THR HG1  H -14.963  -3.111  -7.385 1.00 . D D .  2 THR HG1  1 1 
        4  8804  4 1  2 THR HG21 H -11.327  -3.580  -7.964 1.00 . D D .  2 THR HG21 1 1 
        4  8805  4 1  2 THR HG22 H -12.618  -3.446  -9.158 1.00 . D D .  2 THR HG22 1 1 
        4  8806  4 1  2 THR HG23 H -12.761  -4.597  -7.830 1.00 . D D .  2 THR HG23 1 1 
        4  8807  4 1  2 THR N    N -14.247  -2.504  -5.083 1.00 . D D .  2 THR N    1 1 
        4  8808  4 1  2 THR O    O -11.773  -1.193  -4.738 1.00 . D D .  2 THR O    1 1 
        4  8809  4 1  2 THR OG1  O -14.426  -2.380  -7.700 1.00 . D D .  2 THR OG1  1 1 
        4  8810  4 1  3 ILE C    C  -8.293  -3.217  -5.254 1.00 . D D .  3 ILE C    1 1 
        4  8811  4 1  3 ILE CA   C  -9.486  -2.731  -4.439 1.00 . D D .  3 ILE CA   1 1 
        4  8812  4 1  3 ILE CB   C  -9.341  -3.224  -2.983 1.00 . D D .  3 ILE CB   1 1 
        4  8813  4 1  3 ILE CD1  C -10.333  -2.947  -0.655 1.00 . D D .  3 ILE CD1  1 1 
        4  8814  4 1  3 ILE CG1  C -10.203  -2.374  -2.052 1.00 . D D .  3 ILE CG1  1 1 
        4  8815  4 1  3 ILE CG2  C  -7.884  -3.187  -2.538 1.00 . D D .  3 ILE CG2  1 1 
        4  8816  4 1  3 ILE H    H -10.816  -4.091  -5.367 1.00 . D D .  3 ILE H    1 1 
        4  8817  4 1  3 ILE HA   H  -9.485  -1.651  -4.433 1.00 . D D .  3 ILE HA   1 1 
        4  8818  4 1  3 ILE HB   H  -9.680  -4.249  -2.938 1.00 . D D .  3 ILE HB   1 1 
        4  8819  4 1  3 ILE HD11 H -11.036  -3.765  -0.667 1.00 . D D .  3 ILE HD11 1 1 
        4  8820  4 1  3 ILE HD12 H  -9.370  -3.303  -0.321 1.00 . D D .  3 ILE HD12 1 1 
        4  8821  4 1  3 ILE HD13 H -10.686  -2.178   0.017 1.00 . D D .  3 ILE HD13 1 1 
        4  8822  4 1  3 ILE HG12 H  -9.765  -1.391  -1.966 1.00 . D D .  3 ILE HG12 1 1 
        4  8823  4 1  3 ILE HG13 H -11.195  -2.286  -2.470 1.00 . D D .  3 ILE HG13 1 1 
        4  8824  4 1  3 ILE HG21 H  -7.380  -2.365  -3.024 1.00 . D D .  3 ILE HG21 1 1 
        4  8825  4 1  3 ILE HG22 H  -7.838  -3.055  -1.467 1.00 . D D .  3 ILE HG22 1 1 
        4  8826  4 1  3 ILE HG23 H  -7.401  -4.115  -2.807 1.00 . D D .  3 ILE HG23 1 1 
        4  8827  4 1  3 ILE N    N -10.742  -3.173  -5.033 1.00 . D D .  3 ILE N    1 1 
        4  8828  4 1  3 ILE O    O  -8.228  -4.380  -5.645 1.00 . D D .  3 ILE O    1 1 
        4  8829  4 1  4 ALA C    C  -4.928  -1.951  -5.664 1.00 . D D .  4 ALA C    1 1 
        4  8830  4 1  4 ALA CA   C  -6.150  -2.647  -6.255 1.00 . D D .  4 ALA CA   1 1 
        4  8831  4 1  4 ALA CB   C  -6.324  -2.262  -7.717 1.00 . D D .  4 ALA CB   1 1 
        4  8832  4 1  4 ALA H    H  -7.460  -1.406  -5.152 1.00 . D D .  4 ALA H    1 1 
        4  8833  4 1  4 ALA HA   H  -6.005  -3.716  -6.203 1.00 . D D .  4 ALA HA   1 1 
        4  8834  4 1  4 ALA HB1  H  -5.422  -1.785  -8.073 1.00 . D D .  4 ALA HB1  1 1 
        4  8835  4 1  4 ALA HB2  H  -6.517  -3.149  -8.302 1.00 . D D .  4 ALA HB2  1 1 
        4  8836  4 1  4 ALA HB3  H  -7.155  -1.579  -7.813 1.00 . D D .  4 ALA HB3  1 1 
        4  8837  4 1  4 ALA N    N  -7.351  -2.316  -5.498 1.00 . D D .  4 ALA N    1 1 
        4  8838  4 1  4 ALA O    O  -4.868  -0.724  -5.620 1.00 . D D .  4 ALA O    1 1 
        4  8839  4 1  5 ALA C    C  -1.515  -3.002  -5.012 1.00 . D D .  5 ALA C    1 1 
        4  8840  4 1  5 ALA CA   C  -2.740  -2.179  -4.629 1.00 . D D .  5 ALA CA   1 1 
        4  8841  4 1  5 ALA CB   C  -2.873  -2.095  -3.117 1.00 . D D .  5 ALA CB   1 1 
        4  8842  4 1  5 ALA H    H  -4.056  -3.707  -5.275 1.00 . D D .  5 ALA H    1 1 
        4  8843  4 1  5 ALA HA   H  -2.619  -1.175  -5.011 1.00 . D D .  5 ALA HA   1 1 
        4  8844  4 1  5 ALA HB1  H  -1.960  -1.700  -2.697 1.00 . D D .  5 ALA HB1  1 1 
        4  8845  4 1  5 ALA HB2  H  -3.697  -1.443  -2.864 1.00 . D D .  5 ALA HB2  1 1 
        4  8846  4 1  5 ALA HB3  H  -3.057  -3.080  -2.717 1.00 . D D .  5 ALA HB3  1 1 
        4  8847  4 1  5 ALA N    N  -3.956  -2.735  -5.213 1.00 . D D .  5 ALA N    1 1 
        4  8848  4 1  5 ALA O    O  -1.549  -4.231  -4.972 1.00 . D D .  5 ALA O    1 1 
        4  8849  4 1  6 LEU C    C   1.998  -2.382  -5.015 1.00 . D D .  6 LEU C    1 1 
        4  8850  4 1  6 LEU CA   C   0.806  -2.994  -5.750 1.00 . D D .  6 LEU CA   1 1 
        4  8851  4 1  6 LEU CB   C   1.013  -2.927  -7.269 1.00 . D D .  6 LEU CB   1 1 
        4  8852  4 1  6 LEU CD1  C   3.220  -1.966  -7.979 1.00 . D D .  6 LEU CD1  1 1 
        4  8853  4 1  6 LEU CD2  C   1.113  -1.215  -9.096 1.00 . D D .  6 LEU CD2  1 1 
        4  8854  4 1  6 LEU CG   C   1.737  -1.683  -7.790 1.00 . D D .  6 LEU CG   1 1 
        4  8855  4 1  6 LEU H    H  -0.462  -1.342  -5.377 1.00 . D D .  6 LEU H    1 1 
        4  8856  4 1  6 LEU HA   H   0.716  -4.029  -5.456 1.00 . D D .  6 LEU HA   1 1 
        4  8857  4 1  6 LEU HB2  H   1.579  -3.796  -7.570 1.00 . D D .  6 LEU HB2  1 1 
        4  8858  4 1  6 LEU HB3  H   0.044  -2.972  -7.742 1.00 . D D .  6 LEU HB3  1 1 
        4  8859  4 1  6 LEU HD11 H   3.383  -2.385  -8.962 1.00 . D D .  6 LEU HD11 1 1 
        4  8860  4 1  6 LEU HD12 H   3.778  -1.047  -7.883 1.00 . D D .  6 LEU HD12 1 1 
        4  8861  4 1  6 LEU HD13 H   3.551  -2.669  -7.230 1.00 . D D .  6 LEU HD13 1 1 
        4  8862  4 1  6 LEU HD21 H   0.206  -0.666  -8.885 1.00 . D D .  6 LEU HD21 1 1 
        4  8863  4 1  6 LEU HD22 H   1.808  -0.575  -9.618 1.00 . D D .  6 LEU HD22 1 1 
        4  8864  4 1  6 LEU HD23 H   0.880  -2.072  -9.711 1.00 . D D .  6 LEU HD23 1 1 
        4  8865  4 1  6 LEU HG   H   1.639  -0.887  -7.066 1.00 . D D .  6 LEU HG   1 1 
        4  8866  4 1  6 LEU N    N  -0.432  -2.321  -5.372 1.00 . D D .  6 LEU N    1 1 
        4  8867  4 1  6 LEU O    O   2.109  -1.162  -4.901 1.00 . D D .  6 LEU O    1 1 
        4  8868  4 1  7 LEU C    C   5.284  -3.630  -4.143 1.00 . D D .  7 LEU C    1 1 
        4  8869  4 1  7 LEU CA   C   4.063  -2.782  -3.786 1.00 . D D .  7 LEU CA   1 1 
        4  8870  4 1  7 LEU CB   C   3.812  -2.833  -2.272 1.00 . D D .  7 LEU CB   1 1 
        4  8871  4 1  7 LEU CD1  C   2.766  -4.422  -0.647 1.00 . D D .  7 LEU CD1  1 1 
        4  8872  4 1  7 LEU CD2  C   1.449  -2.493  -1.523 1.00 . D D .  7 LEU CD2  1 1 
        4  8873  4 1  7 LEU CG   C   2.518  -3.523  -1.845 1.00 . D D .  7 LEU CG   1 1 
        4  8874  4 1  7 LEU H    H   2.738  -4.200  -4.630 1.00 . D D .  7 LEU H    1 1 
        4  8875  4 1  7 LEU HA   H   4.254  -1.760  -4.075 1.00 . D D .  7 LEU HA   1 1 
        4  8876  4 1  7 LEU HB2  H   4.640  -3.351  -1.810 1.00 . D D .  7 LEU HB2  1 1 
        4  8877  4 1  7 LEU HB3  H   3.793  -1.820  -1.899 1.00 . D D .  7 LEU HB3  1 1 
        4  8878  4 1  7 LEU HD11 H   3.408  -5.241  -0.937 1.00 . D D .  7 LEU HD11 1 1 
        4  8879  4 1  7 LEU HD12 H   3.242  -3.852   0.138 1.00 . D D .  7 LEU HD12 1 1 
        4  8880  4 1  7 LEU HD13 H   1.825  -4.812  -0.288 1.00 . D D .  7 LEU HD13 1 1 
        4  8881  4 1  7 LEU HD21 H   1.437  -2.306  -0.459 1.00 . D D .  7 LEU HD21 1 1 
        4  8882  4 1  7 LEU HD22 H   1.664  -1.575  -2.048 1.00 . D D .  7 LEU HD22 1 1 
        4  8883  4 1  7 LEU HD23 H   0.484  -2.867  -1.833 1.00 . D D .  7 LEU HD23 1 1 
        4  8884  4 1  7 LEU HG   H   2.158  -4.139  -2.657 1.00 . D D .  7 LEU HG   1 1 
        4  8885  4 1  7 LEU N    N   2.883  -3.239  -4.512 1.00 . D D .  7 LEU N    1 1 
        4  8886  4 1  7 LEU O    O   5.280  -4.845  -3.953 1.00 . D D .  7 LEU O    1 1 
        4  8887  4 1  8 SER C    C   8.759  -3.111  -4.287 1.00 . D D .  8 SER C    1 1 
        4  8888  4 1  8 SER CA   C   7.551  -3.685  -5.028 1.00 . D D .  8 SER CA   1 1 
        4  8889  4 1  8 SER CB   C   7.774  -3.599  -6.540 1.00 . D D .  8 SER CB   1 1 
        4  8890  4 1  8 SER H    H   6.279  -2.013  -4.781 1.00 . D D .  8 SER H    1 1 
        4  8891  4 1  8 SER HA   H   7.434  -4.721  -4.750 1.00 . D D .  8 SER HA   1 1 
        4  8892  4 1  8 SER HB2  H   7.821  -2.561  -6.836 1.00 . D D .  8 SER HB2  1 1 
        4  8893  4 1  8 SER HB3  H   8.703  -4.088  -6.793 1.00 . D D .  8 SER HB3  1 1 
        4  8894  4 1  8 SER HG   H   6.093  -4.600  -6.624 1.00 . D D .  8 SER HG   1 1 
        4  8895  4 1  8 SER N    N   6.331  -2.983  -4.655 1.00 . D D .  8 SER N    1 1 
        4  8896  4 1  8 SER O    O   9.618  -2.467  -4.890 1.00 . D D .  8 SER O    1 1 
        4  8897  4 1  8 SER OG   O   6.720  -4.227  -7.248 1.00 . D D .  8 SER OG   1 1 
        4  8898  4 1  9 PRO C    C  11.288  -3.467  -2.564 1.00 . D D .  9 PRO C    1 1 
        4  8899  4 1  9 PRO CA   C   9.960  -2.842  -2.149 1.00 . D D .  9 PRO CA   1 1 
        4  8900  4 1  9 PRO CB   C   9.589  -3.258  -0.721 1.00 . D D .  9 PRO CB   1 1 
        4  8901  4 1  9 PRO CD   C   7.872  -4.100  -2.155 1.00 . D D .  9 PRO CD   1 1 
        4  8902  4 1  9 PRO CG   C   8.621  -4.378  -0.883 1.00 . D D .  9 PRO CG   1 1 
        4  8903  4 1  9 PRO HA   H  10.038  -1.767  -2.205 1.00 . D D .  9 PRO HA   1 1 
        4  8904  4 1  9 PRO HB2  H  10.477  -3.576  -0.195 1.00 . D D .  9 PRO HB2  1 1 
        4  8905  4 1  9 PRO HB3  H   9.140  -2.422  -0.206 1.00 . D D .  9 PRO HB3  1 1 
        4  8906  4 1  9 PRO HD2  H   7.604  -5.026  -2.645 1.00 . D D .  9 PRO HD2  1 1 
        4  8907  4 1  9 PRO HD3  H   6.992  -3.509  -1.954 1.00 . D D .  9 PRO HD3  1 1 
        4  8908  4 1  9 PRO HG2  H   9.153  -5.315  -0.957 1.00 . D D .  9 PRO HG2  1 1 
        4  8909  4 1  9 PRO HG3  H   7.940  -4.398  -0.044 1.00 . D D .  9 PRO HG3  1 1 
        4  8910  4 1  9 PRO N    N   8.845  -3.340  -2.961 1.00 . D D .  9 PRO N    1 1 
        4  8911  4 1  9 PRO O    O  11.340  -4.630  -2.960 1.00 . D D .  9 PRO O    1 1 
        4  8912  4 1 10 TYR C    C  14.732  -2.725  -1.829 1.00 . D D . 10 TYR C    1 1 
        4  8913  4 1 10 TYR CA   C  13.687  -3.160  -2.851 1.00 . D D . 10 TYR CA   1 1 
        4  8914  4 1 10 TYR CB   C  14.068  -2.635  -4.236 1.00 . D D . 10 TYR CB   1 1 
        4  8915  4 1 10 TYR CD1  C  12.382  -3.713  -5.775 1.00 . D D . 10 TYR CD1  1 1 
        4  8916  4 1 10 TYR CD2  C  14.676  -4.305  -6.029 1.00 . D D . 10 TYR CD2  1 1 
        4  8917  4 1 10 TYR CE1  C  12.043  -4.565  -6.809 1.00 . D D . 10 TYR CE1  1 1 
        4  8918  4 1 10 TYR CE2  C  14.346  -5.158  -7.065 1.00 . D D . 10 TYR CE2  1 1 
        4  8919  4 1 10 TYR CG   C  13.701  -3.569  -5.368 1.00 . D D . 10 TYR CG   1 1 
        4  8920  4 1 10 TYR CZ   C  13.028  -5.284  -7.451 1.00 . D D . 10 TYR CZ   1 1 
        4  8921  4 1 10 TYR H    H  12.255  -1.764  -2.160 1.00 . D D . 10 TYR H    1 1 
        4  8922  4 1 10 TYR HA   H  13.657  -4.240  -2.881 1.00 . D D . 10 TYR HA   1 1 
        4  8923  4 1 10 TYR HB2  H  13.565  -1.696  -4.408 1.00 . D D . 10 TYR HB2  1 1 
        4  8924  4 1 10 TYR HB3  H  15.137  -2.477  -4.271 1.00 . D D . 10 TYR HB3  1 1 
        4  8925  4 1 10 TYR HD1  H  11.611  -3.148  -5.270 1.00 . D D . 10 TYR HD1  1 1 
        4  8926  4 1 10 TYR HD2  H  15.707  -4.204  -5.723 1.00 . D D . 10 TYR HD2  1 1 
        4  8927  4 1 10 TYR HE1  H  11.010  -4.661  -7.113 1.00 . D D . 10 TYR HE1  1 1 
        4  8928  4 1 10 TYR HE2  H  15.118  -5.721  -7.566 1.00 . D D . 10 TYR HE2  1 1 
        4  8929  4 1 10 TYR HH   H  13.429  -6.194  -9.097 1.00 . D D . 10 TYR HH   1 1 
        4  8930  4 1 10 TYR N    N  12.360  -2.684  -2.478 1.00 . D D . 10 TYR N    1 1 
        4  8931  4 1 10 TYR O    O  14.707  -1.592  -1.349 1.00 . D D . 10 TYR O    1 1 
        4  8932  4 1 10 TYR OH   O  12.695  -6.132  -8.483 1.00 . D D . 10 TYR OH   1 1 
        4  8933  4 1 11 SER C    C  18.071  -3.307  -1.228 1.00 . D D . 11 SER C    1 1 
        4  8934  4 1 11 SER CA   C  16.707  -3.339  -0.544 1.00 . D D . 11 SER CA   1 1 
        4  8935  4 1 11 SER CB   C  16.709  -4.382   0.575 1.00 . D D . 11 SER CB   1 1 
        4  8936  4 1 11 SER H    H  15.618  -4.514  -1.928 1.00 . D D . 11 SER H    1 1 
        4  8937  4 1 11 SER HA   H  16.510  -2.367  -0.118 1.00 . D D . 11 SER HA   1 1 
        4  8938  4 1 11 SER HB2  H  15.692  -4.597   0.866 1.00 . D D . 11 SER HB2  1 1 
        4  8939  4 1 11 SER HB3  H  17.180  -5.288   0.220 1.00 . D D . 11 SER HB3  1 1 
        4  8940  4 1 11 SER HG   H  17.343  -2.958   1.761 1.00 . D D . 11 SER HG   1 1 
        4  8941  4 1 11 SER N    N  15.651  -3.630  -1.507 1.00 . D D . 11 SER N    1 1 
        4  8942  4 1 11 SER O    O  18.116  -3.475  -2.465 1.00 . D D . 11 SER O    1 1 
        4  8943  4 1 11 SER OXT  O  19.083  -3.115  -0.520 1.00 . D D . 11 SER OXT  1 1 
        4  8944  4 1 11 SER OG   O  17.418  -3.914   1.709 1.00 . D D . 11 SER OG   1 1 
        4  8945  5 1  1 TYR C    C -14.817   1.353  -5.251 1.00 . E E .  1 TYR C    1 1 
        4  8946  5 1  1 TYR CA   C -16.027   1.943  -4.534 1.00 . E E .  1 TYR CA   1 1 
        4  8947  5 1  1 TYR CB   C -15.701   2.180  -3.055 1.00 . E E .  1 TYR CB   1 1 
        4  8948  5 1  1 TYR CD1  C -17.669   3.752  -2.788 1.00 . E E .  1 TYR CD1  1 1 
        4  8949  5 1  1 TYR CD2  C -17.108   2.325  -0.962 1.00 . E E .  1 TYR CD2  1 1 
        4  8950  5 1  1 TYR CE1  C -18.714   4.284  -2.056 1.00 . E E .  1 TYR CE1  1 1 
        4  8951  5 1  1 TYR CE2  C -18.151   2.854  -0.224 1.00 . E E .  1 TYR CE2  1 1 
        4  8952  5 1  1 TYR CG   C -16.849   2.764  -2.254 1.00 . E E .  1 TYR CG   1 1 
        4  8953  5 1  1 TYR CZ   C -18.950   3.831  -0.775 1.00 . E E .  1 TYR CZ   1 1 
        4  8954  5 1  1 TYR H1   H -17.635   1.107  -5.569 1.00 . E E .  1 TYR H1   1 1 
        4  8955  5 1  1 TYR H2   H -17.908   1.287  -3.910 1.00 . E E .  1 TYR H2   1 1 
        4  8956  5 1  1 TYR H3   H -16.901   0.049  -4.471 1.00 . E E .  1 TYR H3   1 1 
        4  8957  5 1  1 TYR HA   H -16.285   2.885  -4.997 1.00 . E E .  1 TYR HA   1 1 
        4  8958  5 1  1 TYR HB2  H -15.429   1.240  -2.601 1.00 . E E .  1 TYR HB2  1 1 
        4  8959  5 1  1 TYR HB3  H -14.867   2.862  -2.984 1.00 . E E .  1 TYR HB3  1 1 
        4  8960  5 1  1 TYR HD1  H -17.482   4.104  -3.791 1.00 . E E .  1 TYR HD1  1 1 
        4  8961  5 1  1 TYR HD2  H -16.481   1.559  -0.531 1.00 . E E .  1 TYR HD2  1 1 
        4  8962  5 1  1 TYR HE1  H -19.340   5.050  -2.488 1.00 . E E .  1 TYR HE1  1 1 
        4  8963  5 1  1 TYR HE2  H -18.335   2.498   0.780 1.00 . E E .  1 TYR HE2  1 1 
        4  8964  5 1  1 TYR HH   H -20.737   4.526  -0.621 1.00 . E E .  1 TYR HH   1 1 
        4  8965  5 1  1 TYR N    N -17.199   1.033  -4.628 1.00 . E E .  1 TYR N    1 1 
        4  8966  5 1  1 TYR O    O -14.808   0.175  -5.605 1.00 . E E .  1 TYR O    1 1 
        4  8967  5 1  1 TYR OH   O -19.989   4.359  -0.042 1.00 . E E .  1 TYR OH   1 1 
        4  8968  5 1  2 THR C    C -11.339   2.321  -5.476 1.00 . E E .  2 THR C    1 1 
        4  8969  5 1  2 THR CA   C -12.582   1.738  -6.140 1.00 . E E .  2 THR CA   1 1 
        4  8970  5 1  2 THR CB   C -12.591   2.138  -7.627 1.00 . E E .  2 THR CB   1 1 
        4  8971  5 1  2 THR CG2  C -11.911   1.075  -8.476 1.00 . E E .  2 THR CG2  1 1 
        4  8972  5 1  2 THR H    H -13.864   3.108  -5.159 1.00 . E E .  2 THR H    1 1 
        4  8973  5 1  2 THR HA   H -12.540   0.661  -6.079 1.00 . E E .  2 THR HA   1 1 
        4  8974  5 1  2 THR HB   H -12.048   3.067  -7.737 1.00 . E E .  2 THR HB   1 1 
        4  8975  5 1  2 THR HG1  H -14.481   1.597  -7.775 1.00 . E E .  2 THR HG1  1 1 
        4  8976  5 1  2 THR HG21 H -10.844   1.114  -8.317 1.00 . E E .  2 THR HG21 1 1 
        4  8977  5 1  2 THR HG22 H -12.128   1.255  -9.519 1.00 . E E .  2 THR HG22 1 1 
        4  8978  5 1  2 THR HG23 H -12.281   0.100  -8.196 1.00 . E E .  2 THR HG23 1 1 
        4  8979  5 1  2 THR N    N -13.797   2.179  -5.464 1.00 . E E .  2 THR N    1 1 
        4  8980  5 1  2 THR O    O -11.325   3.484  -5.074 1.00 . E E .  2 THR O    1 1 
        4  8981  5 1  2 THR OG1  O -13.937   2.328  -8.076 1.00 . E E .  2 THR OG1  1 1 
        4  8982  5 1  3 ILE C    C  -7.843   1.462  -5.558 1.00 . E E .  3 ILE C    1 1 
        4  8983  5 1  3 ILE CA   C  -9.045   1.940  -4.753 1.00 . E E .  3 ILE CA   1 1 
        4  8984  5 1  3 ILE CB   C  -8.918   1.429  -3.302 1.00 . E E .  3 ILE CB   1 1 
        4  8985  5 1  3 ILE CD1  C  -9.932   1.671  -0.981 1.00 . E E .  3 ILE CD1  1 1 
        4  8986  5 1  3 ILE CG1  C  -9.796   2.261  -2.370 1.00 . E E .  3 ILE CG1  1 1 
        4  8987  5 1  3 ILE CG2  C  -7.467   1.467  -2.838 1.00 . E E .  3 ILE CG2  1 1 
        4  8988  5 1  3 ILE H    H -10.366   0.588  -5.708 1.00 . E E .  3 ILE H    1 1 
        4  8989  5 1  3 ILE HA   H  -9.044   3.020  -4.734 1.00 . E E .  3 ILE HA   1 1 
        4  8990  5 1  3 ILE HB   H  -9.251   0.402  -3.275 1.00 . E E .  3 ILE HB   1 1 
        4  8991  5 1  3 ILE HD11 H -10.637   0.852  -1.006 1.00 . E E .  3 ILE HD11 1 1 
        4  8992  5 1  3 ILE HD12 H  -8.971   1.309  -0.648 1.00 . E E .  3 ILE HD12 1 1 
        4  8993  5 1  3 ILE HD13 H -10.287   2.430  -0.300 1.00 . E E .  3 ILE HD13 1 1 
        4  8994  5 1  3 ILE HG12 H  -9.369   3.248  -2.270 1.00 . E E .  3 ILE HG12 1 1 
        4  8995  5 1  3 ILE HG13 H -10.786   2.343  -2.796 1.00 . E E .  3 ILE HG13 1 1 
        4  8996  5 1  3 ILE HG21 H  -6.956   2.284  -3.325 1.00 . E E .  3 ILE HG21 1 1 
        4  8997  5 1  3 ILE HG22 H  -7.435   1.609  -1.767 1.00 . E E .  3 ILE HG22 1 1 
        4  8998  5 1  3 ILE HG23 H  -6.983   0.537  -3.092 1.00 . E E .  3 ILE HG23 1 1 
        4  8999  5 1  3 ILE N    N -10.295   1.504  -5.367 1.00 . E E .  3 ILE N    1 1 
        4  9000  5 1  3 ILE O    O  -7.773   0.302  -5.961 1.00 . E E .  3 ILE O    1 1 
        4  9001  5 1  4 ALA C    C  -4.470   2.724  -5.918 1.00 . E E .  4 ALA C    1 1 
        4  9002  5 1  4 ALA CA   C  -5.687   2.036  -6.528 1.00 . E E .  4 ALA CA   1 1 
        4  9003  5 1  4 ALA CB   C  -5.844   2.429  -7.989 1.00 . E E .  4 ALA CB   1 1 
        4  9004  5 1  4 ALA H    H  -7.008   3.270  -5.429 1.00 . E E .  4 ALA H    1 1 
        4  9005  5 1  4 ALA HA   H  -5.545   0.966  -6.480 1.00 . E E .  4 ALA HA   1 1 
        4  9006  5 1  4 ALA HB1  H  -4.953   2.941  -8.323 1.00 . E E .  4 ALA HB1  1 1 
        4  9007  5 1  4 ALA HB2  H  -5.995   1.542  -8.586 1.00 . E E .  4 ALA HB2  1 1 
        4  9008  5 1  4 ALA HB3  H  -6.697   3.083  -8.096 1.00 . E E .  4 ALA HB3  1 1 
        4  9009  5 1  4 ALA N    N  -6.897   2.363  -5.782 1.00 . E E .  4 ALA N    1 1 
        4  9010  5 1  4 ALA O    O  -4.406   3.952  -5.866 1.00 . E E .  4 ALA O    1 1 
        4  9011  5 1  5 ALA C    C  -1.068   1.651  -5.228 1.00 . E E .  5 ALA C    1 1 
        4  9012  5 1  5 ALA CA   C  -2.293   2.480  -4.857 1.00 . E E .  5 ALA CA   1 1 
        4  9013  5 1  5 ALA CB   C  -2.443   2.556  -3.347 1.00 . E E .  5 ALA CB   1 1 
        4  9014  5 1  5 ALA H    H  -3.609   0.962  -5.528 1.00 . E E .  5 ALA H    1 1 
        4  9015  5 1  5 ALA HA   H  -2.160   3.485  -5.231 1.00 . E E .  5 ALA HA   1 1 
        4  9016  5 1  5 ALA HB1  H  -1.531   2.937  -2.913 1.00 . E E .  5 ALA HB1  1 1 
        4  9017  5 1  5 ALA HB2  H  -3.263   3.215  -3.100 1.00 . E E .  5 ALA HB2  1 1 
        4  9018  5 1  5 ALA HB3  H  -2.644   1.571  -2.955 1.00 . E E .  5 ALA HB3  1 1 
        4  9019  5 1  5 ALA N    N  -3.505   1.935  -5.459 1.00 . E E .  5 ALA N    1 1 
        4  9020  5 1  5 ALA O    O  -1.112   0.423  -5.198 1.00 . E E .  5 ALA O    1 1 
        4  9021  5 1  6 LEU C    C   2.448   2.255  -5.178 1.00 . E E .  6 LEU C    1 1 
        4  9022  5 1  6 LEU CA   C   1.264   1.652  -5.931 1.00 . E E .  6 LEU CA   1 1 
        4  9023  5 1  6 LEU CB   C   1.488   1.726  -7.449 1.00 . E E .  6 LEU CB   1 1 
        4  9024  5 1  6 LEU CD1  C   3.711   2.669  -8.129 1.00 . E E .  6 LEU CD1  1 1 
        4  9025  5 1  6 LEU CD2  C   1.625   3.445  -9.266 1.00 . E E .  6 LEU CD2  1 1 
        4  9026  5 1  6 LEU CG   C   2.229   2.965  -7.955 1.00 . E E .  6 LEU CG   1 1 
        4  9027  5 1  6 LEU H    H  -0.001   3.307  -5.564 1.00 . E E .  6 LEU H    1 1 
        4  9028  5 1  6 LEU HA   H   1.165   0.616  -5.643 1.00 . E E .  6 LEU HA   1 1 
        4  9029  5 1  6 LEU HB2  H   2.050   0.853  -7.747 1.00 . E E .  6 LEU HB2  1 1 
        4  9030  5 1  6 LEU HB3  H   0.524   1.691  -7.932 1.00 . E E .  6 LEU HB3  1 1 
        4  9031  5 1  6 LEU HD11 H   3.881   2.236  -9.104 1.00 . E E .  6 LEU HD11 1 1 
        4  9032  5 1  6 LEU HD12 H   4.275   3.585  -8.037 1.00 . E E .  6 LEU HD12 1 1 
        4  9033  5 1  6 LEU HD13 H   4.030   1.973  -7.366 1.00 . E E .  6 LEU HD13 1 1 
        4  9034  5 1  6 LEU HD21 H   0.720   3.998  -9.065 1.00 . E E .  6 LEU HD21 1 1 
        4  9035  5 1  6 LEU HD22 H   2.331   4.083  -9.777 1.00 . E E .  6 LEU HD22 1 1 
        4  9036  5 1  6 LEU HD23 H   1.395   2.593  -9.889 1.00 . E E .  6 LEU HD23 1 1 
        4  9037  5 1  6 LEU HG   H   2.130   3.759  -7.229 1.00 . E E .  6 LEU HG   1 1 
        4  9038  5 1  6 LEU N    N   0.024   2.329  -5.567 1.00 . E E .  6 LEU N    1 1 
        4  9039  5 1  6 LEU O    O   2.564   3.474  -5.058 1.00 . E E .  6 LEU O    1 1 
        4  9040  5 1  7 LEU C    C   5.714   0.987  -4.260 1.00 . E E .  7 LEU C    1 1 
        4  9041  5 1  7 LEU CA   C   4.493   1.840  -3.919 1.00 . E E .  7 LEU CA   1 1 
        4  9042  5 1  7 LEU CB   C   4.217   1.786  -2.409 1.00 . E E .  7 LEU CB   1 1 
        4  9043  5 1  7 LEU CD1  C   3.137   0.205  -0.796 1.00 . E E .  7 LEU CD1  1 1 
        4  9044  5 1  7 LEU CD2  C   1.836   2.126  -1.715 1.00 . E E .  7 LEU CD2  1 1 
        4  9045  5 1  7 LEU CG   C   2.914   1.095  -2.005 1.00 . E E .  7 LEU CG   1 1 
        4  9046  5 1  7 LEU H    H   3.172   0.432  -4.788 1.00 . E E .  7 LEU H    1 1 
        4  9047  5 1  7 LEU HA   H   4.694   2.862  -4.201 1.00 . E E .  7 LEU HA   1 1 
        4  9048  5 1  7 LEU HB2  H   5.035   1.266  -1.934 1.00 . E E .  7 LEU HB2  1 1 
        4  9049  5 1  7 LEU HB3  H   4.192   2.797  -2.035 1.00 . E E .  7 LEU HB3  1 1 
        4  9050  5 1  7 LEU HD11 H   3.779  -0.619  -1.068 1.00 . E E .  7 LEU HD11 1 1 
        4  9051  5 1  7 LEU HD12 H   3.602   0.778  -0.008 1.00 . E E .  7 LEU HD12 1 1 
        4  9052  5 1  7 LEU HD13 H   2.188  -0.178  -0.450 1.00 . E E .  7 LEU HD13 1 1 
        4  9053  5 1  7 LEU HD21 H   1.801   2.322  -0.654 1.00 . E E .  7 LEU HD21 1 1 
        4  9054  5 1  7 LEU HD22 H   2.061   3.041  -2.243 1.00 . E E .  7 LEU HD22 1 1 
        4  9055  5 1  7 LEU HD23 H   0.880   1.747  -2.043 1.00 . E E .  7 LEU HD23 1 1 
        4  9056  5 1  7 LEU HG   H   2.574   0.473  -2.820 1.00 . E E .  7 LEU HG   1 1 
        4  9057  5 1  7 LEU N    N   3.320   1.392  -4.664 1.00 . E E .  7 LEU N    1 1 
        4  9058  5 1  7 LEU O    O   5.700  -0.229  -4.074 1.00 . E E .  7 LEU O    1 1 
        4  9059  5 1  8 SER C    C   9.199   1.488  -4.356 1.00 . E E .  8 SER C    1 1 
        4  9060  5 1  8 SER CA   C   7.996   0.920  -5.110 1.00 . E E .  8 SER CA   1 1 
        4  9061  5 1  8 SER CB   C   8.235   1.004  -6.620 1.00 . E E .  8 SER CB   1 1 
        4  9062  5 1  8 SER H    H   6.730   2.599  -4.877 1.00 . E E .  8 SER H    1 1 
        4  9063  5 1  8 SER HA   H   7.870  -0.115  -4.833 1.00 . E E .  8 SER HA   1 1 
        4  9064  5 1  8 SER HB2  H   8.280   2.042  -6.918 1.00 . E E .  8 SER HB2  1 1 
        4  9065  5 1  8 SER HB3  H   9.171   0.521  -6.861 1.00 . E E .  8 SER HB3  1 1 
        4  9066  5 1  8 SER HG   H   6.528   0.049  -6.724 1.00 . E E .  8 SER HG   1 1 
        4  9067  5 1  8 SER N    N   6.773   1.629  -4.753 1.00 . E E .  8 SER N    1 1 
        4  9068  5 1  8 SER O    O  10.072   2.121  -4.951 1.00 . E E .  8 SER O    1 1 
        4  9069  5 1  8 SER OG   O   7.193   0.368  -7.338 1.00 . E E .  8 SER OG   1 1 
        4  9070  5 1  9 PRO C    C  11.704   1.120  -2.601 1.00 . E E .  9 PRO C    1 1 
        4  9071  5 1  9 PRO CA   C  10.376   1.756  -2.203 1.00 . E E .  9 PRO CA   1 1 
        4  9072  5 1  9 PRO CB   C   9.984   1.347  -0.778 1.00 . E E .  9 PRO CB   1 1 
        4  9073  5 1  9 PRO CD   C   8.277   0.516  -2.232 1.00 . E E .  9 PRO CD   1 1 
        4  9074  5 1  9 PRO CG   C   9.005   0.238  -0.948 1.00 . E E .  9 PRO CG   1 1 
        4  9075  5 1  9 PRO HA   H  10.463   2.832  -2.262 1.00 . E E .  9 PRO HA   1 1 
        4  9076  5 1  9 PRO HB2  H  10.864   1.019  -0.243 1.00 . E E .  9 PRO HB2  1 1 
        4  9077  5 1  9 PRO HB3  H   9.540   2.189  -0.269 1.00 . E E .  9 PRO HB3  1 1 
        4  9078  5 1  9 PRO HD2  H   8.007  -0.408  -2.721 1.00 . E E .  9 PRO HD2  1 1 
        4  9079  5 1  9 PRO HD3  H   7.399   1.117  -2.045 1.00 . E E .  9 PRO HD3  1 1 
        4  9080  5 1  9 PRO HG2  H   9.527  -0.705  -1.010 1.00 . E E .  9 PRO HG2  1 1 
        4  9081  5 1  9 PRO HG3  H   8.313   0.230  -0.118 1.00 . E E .  9 PRO HG3  1 1 
        4  9082  5 1  9 PRO N    N   9.266   1.265  -3.027 1.00 . E E .  9 PRO N    1 1 
        4  9083  5 1  9 PRO O    O  11.751  -0.046  -2.987 1.00 . E E .  9 PRO O    1 1 
        4  9084  5 1 10 TYR C    C  15.145   1.834  -1.835 1.00 . E E . 10 TYR C    1 1 
        4  9085  5 1 10 TYR CA   C  14.108   1.411  -2.870 1.00 . E E . 10 TYR CA   1 1 
        4  9086  5 1 10 TYR CB   C  14.511   1.935  -4.249 1.00 . E E . 10 TYR CB   1 1 
        4  9087  5 1 10 TYR CD1  C  12.836   0.867  -5.807 1.00 . E E . 10 TYR CD1  1 1 
        4  9088  5 1 10 TYR CD2  C  15.131   0.261  -6.035 1.00 . E E . 10 TYR CD2  1 1 
        4  9089  5 1 10 TYR CE1  C  12.505   0.017  -6.846 1.00 . E E . 10 TYR CE1  1 1 
        4  9090  5 1 10 TYR CE2  C  14.807  -0.590  -7.074 1.00 . E E . 10 TYR CE2  1 1 
        4  9091  5 1 10 TYR CG   C  14.153   1.003  -5.385 1.00 . E E . 10 TYR CG   1 1 
        4  9092  5 1 10 TYR CZ   C  13.494  -0.709  -7.475 1.00 . E E . 10 TYR CZ   1 1 
        4  9093  5 1 10 TYR H    H  12.677   2.821  -2.202 1.00 . E E . 10 TYR H    1 1 
        4  9094  5 1 10 TYR HA   H  14.069   0.332  -2.903 1.00 . E E . 10 TYR HA   1 1 
        4  9095  5 1 10 TYR HB2  H  14.014   2.878  -4.426 1.00 . E E . 10 TYR HB2  1 1 
        4  9096  5 1 10 TYR HB3  H  15.580   2.089  -4.269 1.00 . E E . 10 TYR HB3  1 1 
        4  9097  5 1 10 TYR HD1  H  12.064   1.437  -5.313 1.00 . E E . 10 TYR HD1  1 1 
        4  9098  5 1 10 TYR HD2  H  16.160   0.356  -5.718 1.00 . E E . 10 TYR HD2  1 1 
        4  9099  5 1 10 TYR HE1  H  11.476  -0.075  -7.159 1.00 . E E . 10 TYR HE1  1 1 
        4  9100  5 1 10 TYR HE2  H  15.582  -1.160  -7.566 1.00 . E E . 10 TYR HE2  1 1 
        4  9101  5 1 10 TYR HH   H  13.921  -1.649  -9.097 1.00 . E E . 10 TYR HH   1 1 
        4  9102  5 1 10 TYR N    N  12.780   1.897  -2.512 1.00 . E E . 10 TYR N    1 1 
        4  9103  5 1 10 TYR O    O  15.131   2.970  -1.360 1.00 . E E . 10 TYR O    1 1 
        4  9104  5 1 10 TYR OH   O  13.169  -1.556  -8.509 1.00 . E E . 10 TYR OH   1 1 
        4  9105  5 1 11 SER C    C  18.466   1.172  -1.173 1.00 . E E . 11 SER C    1 1 
        4  9106  5 1 11 SER CA   C  17.089   1.192  -0.515 1.00 . E E . 11 SER CA   1 1 
        4  9107  5 1 11 SER CB   C  17.040   0.169   0.623 1.00 . E E . 11 SER CB   1 1 
        4  9108  5 1 11 SER H    H  16.001   0.029  -1.909 1.00 . E E . 11 SER H    1 1 
        4  9109  5 1 11 SER HA   H  16.912   2.177  -0.109 1.00 . E E . 11 SER HA   1 1 
        4  9110  5 1 11 SER HB2  H  16.011  -0.029   0.882 1.00 . E E . 11 SER HB2  1 1 
        4  9111  5 1 11 SER HB3  H  17.512  -0.747   0.299 1.00 . E E . 11 SER HB3  1 1 
        4  9112  5 1 11 SER HG   H  17.653   1.607   1.803 1.00 . E E . 11 SER HG   1 1 
        4  9113  5 1 11 SER N    N  16.042   0.915  -1.491 1.00 . E E . 11 SER N    1 1 
        4  9114  5 1 11 SER O    O  18.527   1.007  -2.409 1.00 . E E . 11 SER O    1 1 
        4  9115  5 1 11 SER OXT  O  19.470   1.324  -0.445 1.00 . E E . 11 SER OXT  1 1 
        4  9116  5 1 11 SER OG   O  17.716   0.649   1.772 1.00 . E E . 11 SER OG   1 1 
        4  9117  6 1  1 TYR C    C -14.335   6.091  -5.596 1.00 . F F .  1 TYR C    1 1 
        4  9118  6 1  1 TYR CA   C -15.546   6.687  -4.884 1.00 . F F .  1 TYR CA   1 1 
        4  9119  6 1  1 TYR CB   C -15.233   6.899  -3.398 1.00 . F F .  1 TYR CB   1 1 
        4  9120  6 1  1 TYR CD1  C -17.187   8.485  -3.134 1.00 . F F .  1 TYR CD1  1 1 
        4  9121  6 1  1 TYR CD2  C -16.666   7.027  -1.321 1.00 . F F .  1 TYR CD2  1 1 
        4  9122  6 1  1 TYR CE1  C -18.236   9.017  -2.410 1.00 . F F .  1 TYR CE1  1 1 
        4  9123  6 1  1 TYR CE2  C -17.715   7.556  -0.590 1.00 . F F .  1 TYR CE2  1 1 
        4  9124  6 1  1 TYR CG   C -16.384   7.482  -2.604 1.00 . F F .  1 TYR CG   1 1 
        4  9125  6 1  1 TYR CZ   C -18.496   8.550  -1.139 1.00 . F F .  1 TYR CZ   1 1 
        4  9126  6 1  1 TYR H1   H -17.158   5.891  -5.943 1.00 . F F .  1 TYR H1   1 1 
        4  9127  6 1  1 TYR H2   H -17.436   6.041  -4.282 1.00 . F F .  1 TYR H2   1 1 
        4  9128  6 1  1 TYR H3   H -16.442   4.803  -4.863 1.00 . F F .  1 TYR H3   1 1 
        4  9129  6 1  1 TYR HA   H -15.788   7.637  -5.336 1.00 . F F .  1 TYR HA   1 1 
        4  9130  6 1  1 TYR HB2  H -14.973   5.950  -2.955 1.00 . F F .  1 TYR HB2  1 1 
        4  9131  6 1  1 TYR HB3  H -14.394   7.573  -3.310 1.00 . F F .  1 TYR HB3  1 1 
        4  9132  6 1  1 TYR HD1  H -16.982   8.849  -4.129 1.00 . F F .  1 TYR HD1  1 1 
        4  9133  6 1  1 TYR HD2  H -16.051   6.250  -0.893 1.00 . F F .  1 TYR HD2  1 1 
        4  9134  6 1  1 TYR HE1  H -18.849   9.796  -2.840 1.00 . F F .  1 TYR HE1  1 1 
        4  9135  6 1  1 TYR HE2  H -17.916   7.188   0.405 1.00 . F F .  1 TYR HE2  1 1 
        4  9136  6 1  1 TYR HH   H -20.288   9.231  -0.998 1.00 . F F .  1 TYR HH   1 1 
        4  9137  6 1  1 TYR N    N -16.728   5.793  -5.001 1.00 . F F .  1 TYR N    1 1 
        4  9138  6 1  1 TYR O    O -14.335   4.917  -5.964 1.00 . F F .  1 TYR O    1 1 
        4  9139  6 1  1 TYR OH   O -19.540   9.078  -0.415 1.00 . F F .  1 TYR OH   1 1 
        4  9140  6 1  2 THR C    C -10.848   7.032  -5.777 1.00 . F F .  2 THR C    1 1 
        4  9141  6 1  2 THR CA   C -12.089   6.468  -6.461 1.00 . F F .  2 THR CA   1 1 
        4  9142  6 1  2 THR CB   C -12.076   6.889  -7.942 1.00 . F F .  2 THR CB   1 1 
        4  9143  6 1  2 THR CG2  C -11.398   5.831  -8.799 1.00 . F F .  2 THR CG2  1 1 
        4  9144  6 1  2 THR H    H -13.368   7.837  -5.476 1.00 . F F .  2 THR H    1 1 
        4  9145  6 1  2 THR HA   H -12.056   5.390  -6.414 1.00 . F F .  2 THR HA   1 1 
        4  9146  6 1  2 THR HB   H -11.525   7.813  -8.034 1.00 . F F .  2 THR HB   1 1 
        4  9147  6 1  2 THR HG1  H -13.980   6.391  -8.080 1.00 . F F .  2 THR HG1  1 1 
        4  9148  6 1  2 THR HG21 H -10.332   5.852  -8.621 1.00 . F F .  2 THR HG21 1 1 
        4  9149  6 1  2 THR HG22 H -11.593   6.033  -9.841 1.00 . F F .  2 THR HG22 1 1 
        4  9150  6 1  2 THR HG23 H -11.787   4.857  -8.543 1.00 . F F .  2 THR HG23 1 1 
        4  9151  6 1  2 THR N    N -13.306   6.912  -5.791 1.00 . F F .  2 THR N    1 1 
        4  9152  6 1  2 THR O    O -10.831   8.189  -5.357 1.00 . F F .  2 THR O    1 1 
        4  9153  6 1  2 THR OG1  O -13.416   7.096  -8.404 1.00 . F F .  2 THR OG1  1 1 
        4  9154  6 1  3 ILE C    C  -7.356   6.147  -5.836 1.00 . F F .  3 ILE C    1 1 
        4  9155  6 1  3 ILE CA   C  -8.562   6.628  -5.040 1.00 . F F .  3 ILE CA   1 1 
        4  9156  6 1  3 ILE CB   C  -8.455   6.105  -3.591 1.00 . F F .  3 ILE CB   1 1 
        4  9157  6 1  3 ILE CD1  C  -9.510   6.332  -1.284 1.00 . F F .  3 ILE CD1  1 1 
        4  9158  6 1  3 ILE CG1  C  -9.341   6.934  -2.664 1.00 . F F .  3 ILE CG1  1 1 
        4  9159  6 1  3 ILE CG2  C  -7.010   6.134  -3.109 1.00 . F F .  3 ILE CG2  1 1 
        4  9160  6 1  3 ILE H    H  -9.881   5.298  -6.027 1.00 . F F .  3 ILE H    1 1 
        4  9161  6 1  3 ILE HA   H  -8.552   7.708  -5.011 1.00 . F F .  3 ILE HA   1 1 
        4  9162  6 1  3 ILE HB   H  -8.793   5.080  -3.576 1.00 . F F .  3 ILE HB   1 1 
        4  9163  6 1  3 ILE HD11 H -10.219   5.518  -1.332 1.00 . F F .  3 ILE HD11 1 1 
        4  9164  6 1  3 ILE HD12 H  -8.558   5.960  -0.935 1.00 . F F .  3 ILE HD12 1 1 
        4  9165  6 1  3 ILE HD13 H  -9.873   7.086  -0.603 1.00 . F F .  3 ILE HD13 1 1 
        4  9166  6 1  3 ILE HG12 H  -8.905   7.915  -2.545 1.00 . F F .  3 ILE HG12 1 1 
        4  9167  6 1  3 ILE HG13 H -10.321   7.032  -3.107 1.00 . F F .  3 ILE HG13 1 1 
        4  9168  6 1  3 ILE HG21 H  -6.491   6.958  -3.577 1.00 . F F .  3 ILE HG21 1 1 
        4  9169  6 1  3 ILE HG22 H  -6.991   6.259  -2.036 1.00 . F F .  3 ILE HG22 1 1 
        4  9170  6 1  3 ILE HG23 H  -6.523   5.207  -3.372 1.00 . F F .  3 ILE HG23 1 1 
        4  9171  6 1  3 ILE N    N  -9.809   6.208  -5.671 1.00 . F F .  3 ILE N    1 1 
        4  9172  6 1  3 ILE O    O  -7.287   4.987  -6.240 1.00 . F F .  3 ILE O    1 1 
        4  9173  6 1  4 ALA C    C  -3.979   7.394  -6.159 1.00 . F F .  4 ALA C    1 1 
        4  9174  6 1  4 ALA CA   C  -5.190   6.715  -6.784 1.00 . F F .  4 ALA CA   1 1 
        4  9175  6 1  4 ALA CB   C  -5.332   7.117  -8.244 1.00 . F F .  4 ALA CB   1 1 
        4  9176  6 1  4 ALA H    H  -6.516   7.951  -5.694 1.00 . F F .  4 ALA H    1 1 
        4  9177  6 1  4 ALA HA   H  -5.054   5.644  -6.740 1.00 . F F .  4 ALA HA   1 1 
        4  9178  6 1  4 ALA HB1  H  -4.421   7.594  -8.576 1.00 . F F .  4 ALA HB1  1 1 
        4  9179  6 1  4 ALA HB2  H  -5.516   6.238  -8.843 1.00 . F F .  4 ALA HB2  1 1 
        4  9180  6 1  4 ALA HB3  H  -6.158   7.805  -8.350 1.00 . F F .  4 ALA HB3  1 1 
        4  9181  6 1  4 ALA N    N  -6.404   7.045  -6.048 1.00 . F F .  4 ALA N    1 1 
        4  9182  6 1  4 ALA O    O  -3.909   8.622  -6.101 1.00 . F F .  4 ALA O    1 1 
        4  9183  6 1  5 ALA C    C  -0.593   6.303  -5.433 1.00 . F F .  5 ALA C    1 1 
        4  9184  6 1  5 ALA CA   C  -1.819   7.135  -5.074 1.00 . F F .  5 ALA CA   1 1 
        4  9185  6 1  5 ALA CB   C  -1.990   7.204  -3.564 1.00 . F F .  5 ALA CB   1 1 
        4  9186  6 1  5 ALA H    H  -3.134   5.627  -5.765 1.00 . F F .  5 ALA H    1 1 
        4  9187  6 1  5 ALA HA   H  -1.677   8.141  -5.441 1.00 . F F .  5 ALA HA   1 1 
        4  9188  6 1  5 ALA HB1  H  -1.081   7.579  -3.116 1.00 . F F .  5 ALA HB1  1 1 
        4  9189  6 1  5 ALA HB2  H  -2.809   7.865  -3.324 1.00 . F F .  5 ALA HB2  1 1 
        4  9190  6 1  5 ALA HB3  H  -2.199   6.217  -3.180 1.00 . F F .  5 ALA HB3  1 1 
        4  9191  6 1  5 ALA N    N  -3.025   6.598  -5.692 1.00 . F F .  5 ALA N    1 1 
        4  9192  6 1  5 ALA O    O  -0.641   5.075  -5.407 1.00 . F F .  5 ALA O    1 1 
        4  9193  6 1  6 LEU C    C   2.923   6.888  -5.349 1.00 . F F .  6 LEU C    1 1 
        4  9194  6 1  6 LEU CA   C   1.744   6.296  -6.117 1.00 . F F .  6 LEU CA   1 1 
        4  9195  6 1  6 LEU CB   C   1.988   6.377  -7.630 1.00 . F F .  6 LEU CB   1 1 
        4  9196  6 1  6 LEU CD1  C   4.217   7.319  -8.291 1.00 . F F .  6 LEU CD1  1 1 
        4  9197  6 1  6 LEU CD2  C   2.137   8.114  -9.428 1.00 . F F .  6 LEU CD2  1 1 
        4  9198  6 1  6 LEU CG   C   2.736   7.619  -8.120 1.00 . F F .  6 LEU CG   1 1 
        4  9199  6 1  6 LEU H    H   0.482   7.956  -5.759 1.00 . F F .  6 LEU H    1 1 
        4  9200  6 1  6 LEU HA   H   1.638   5.259  -5.836 1.00 . F F .  6 LEU HA   1 1 
        4  9201  6 1  6 LEU HB2  H   2.553   5.505  -7.927 1.00 . F F .  6 LEU HB2  1 1 
        4  9202  6 1  6 LEU HB3  H   1.029   6.346  -8.127 1.00 . F F .  6 LEU HB3  1 1 
        4  9203  6 1  6 LEU HD11 H   4.391   6.917  -9.279 1.00 . F F .  6 LEU HD11 1 1 
        4  9204  6 1  6 LEU HD12 H   4.785   8.230  -8.169 1.00 . F F .  6 LEU HD12 1 1 
        4  9205  6 1  6 LEU HD13 H   4.528   6.599  -7.548 1.00 . F F .  6 LEU HD13 1 1 
        4  9206  6 1  6 LEU HD21 H   1.239   8.679  -9.221 1.00 . F F .  6 LEU HD21 1 1 
        4  9207  6 1  6 LEU HD22 H   2.851   8.747  -9.933 1.00 . F F .  6 LEU HD22 1 1 
        4  9208  6 1  6 LEU HD23 H   1.896   7.270 -10.056 1.00 . F F .  6 LEU HD23 1 1 
        4  9209  6 1  6 LEU HG   H   2.636   8.405  -7.385 1.00 . F F .  6 LEU HG   1 1 
        4  9210  6 1  6 LEU N    N   0.503   6.978  -5.762 1.00 . F F .  6 LEU N    1 1 
        4  9211  6 1  6 LEU O    O   3.044   8.106  -5.225 1.00 . F F .  6 LEU O    1 1 
        4  9212  6 1  7 LEU C    C   6.171   5.600  -4.400 1.00 . F F .  7 LEU C    1 1 
        4  9213  6 1  7 LEU CA   C   4.950   6.459  -4.069 1.00 . F F .  7 LEU CA   1 1 
        4  9214  6 1  7 LEU CB   C   4.659   6.405  -2.563 1.00 . F F .  7 LEU CB   1 1 
        4  9215  6 1  7 LEU CD1  C   3.559   4.828  -0.962 1.00 . F F .  7 LEU CD1  1 1 
        4  9216  6 1  7 LEU CD2  C   2.270   6.749  -1.896 1.00 . F F .  7 LEU CD2  1 1 
        4  9217  6 1  7 LEU CG   C   3.350   5.717  -2.174 1.00 . F F .  7 LEU CG   1 1 
        4  9218  6 1  7 LEU H    H   3.632   5.061  -4.956 1.00 . F F .  7 LEU H    1 1 
        4  9219  6 1  7 LEU HA   H   5.160   7.481  -4.349 1.00 . F F .  7 LEU HA   1 1 
        4  9220  6 1  7 LEU HB2  H   5.471   5.881  -2.081 1.00 . F F .  7 LEU HB2  1 1 
        4  9221  6 1  7 LEU HB3  H   4.632   7.416  -2.188 1.00 . F F .  7 LEU HB3  1 1 
        4  9222  6 1  7 LEU HD11 H   4.204   4.004  -1.227 1.00 . F F .  7 LEU HD11 1 1 
        4  9223  6 1  7 LEU HD12 H   4.016   5.403  -0.169 1.00 . F F .  7 LEU HD12 1 1 
        4  9224  6 1  7 LEU HD13 H   2.606   4.447  -0.626 1.00 . F F .  7 LEU HD13 1 1 
        4  9225  6 1  7 LEU HD21 H   2.215   6.936  -0.833 1.00 . F F .  7 LEU HD21 1 1 
        4  9226  6 1  7 LEU HD22 H   2.508   7.667  -2.412 1.00 . F F .  7 LEU HD22 1 1 
        4  9227  6 1  7 LEU HD23 H   1.318   6.377  -2.247 1.00 . F F .  7 LEU HD23 1 1 
        4  9228  6 1  7 LEU HG   H   3.018   5.094  -2.993 1.00 . F F .  7 LEU HG   1 1 
        4  9229  6 1  7 LEU N    N   3.784   6.019  -4.829 1.00 . F F .  7 LEU N    1 1 
        4  9230  6 1  7 LEU O    O   6.147   4.384  -4.220 1.00 . F F .  7 LEU O    1 1 
        4  9231  6 1  8 SER C    C   9.660   6.083  -4.461 1.00 . F F .  8 SER C    1 1 
        4  9232  6 1  8 SER CA   C   8.461   5.526  -5.229 1.00 . F F .  8 SER CA   1 1 
        4  9233  6 1  8 SER CB   C   8.713   5.619  -6.736 1.00 . F F .  8 SER CB   1 1 
        4  9234  6 1  8 SER H    H   7.199   7.211  -5.001 1.00 . F F .  8 SER H    1 1 
        4  9235  6 1  8 SER HA   H   8.327   4.490  -4.959 1.00 . F F .  8 SER HA   1 1 
        4  9236  6 1  8 SER HB2  H   8.767   6.658  -7.027 1.00 . F F .  8 SER HB2  1 1 
        4  9237  6 1  8 SER HB3  H   9.646   5.130  -6.973 1.00 . F F .  8 SER HB3  1 1 
        4  9238  6 1  8 SER HG   H   7.020   4.640  -6.858 1.00 . F F .  8 SER HG   1 1 
        4  9239  6 1  8 SER N    N   7.238   6.239  -4.880 1.00 . F F .  8 SER N    1 1 
        4  9240  6 1  8 SER O    O  10.545   6.704  -5.050 1.00 . F F .  8 SER O    1 1 
        4  9241  6 1  8 SER OG   O   7.672   4.994  -7.467 1.00 . F F .  8 SER OG   1 1 
        4  9242  6 1  9 PRO C    C  12.144   5.696  -2.688 1.00 . F F .  9 PRO C    1 1 
        4  9243  6 1  9 PRO CA   C  10.819   6.344  -2.298 1.00 . F F .  9 PRO CA   1 1 
        4  9244  6 1  9 PRO CB   C  10.413   5.937  -0.876 1.00 . F F .  9 PRO CB   1 1 
        4  9245  6 1  9 PRO CD   C   8.707   5.127  -2.344 1.00 . F F .  9 PRO CD   1 1 
        4  9246  6 1  9 PRO CG   C   9.423   4.838  -1.055 1.00 . F F .  9 PRO CG   1 1 
        4  9247  6 1  9 PRO HA   H  10.917   7.419  -2.355 1.00 . F F .  9 PRO HA   1 1 
        4  9248  6 1  9 PRO HB2  H  11.285   5.599  -0.334 1.00 . F F .  9 PRO HB2  1 1 
        4  9249  6 1  9 PRO HB3  H   9.975   6.783  -0.368 1.00 . F F .  9 PRO HB3  1 1 
        4  9250  6 1  9 PRO HD2  H   8.428   4.207  -2.835 1.00 . F F .  9 PRO HD2  1 1 
        4  9251  6 1  9 PRO HD3  H   7.836   5.739  -2.162 1.00 . F F .  9 PRO HD3  1 1 
        4  9252  6 1  9 PRO HG2  H   9.936   3.890  -1.115 1.00 . F F .  9 PRO HG2  1 1 
        4  9253  6 1  9 PRO HG3  H   8.726   4.835  -0.231 1.00 . F F .  9 PRO HG3  1 1 
        4  9254  6 1  9 PRO N    N   9.712   5.863  -3.132 1.00 . F F .  9 PRO N    1 1 
        4  9255  6 1  9 PRO O    O  12.181   4.529  -3.076 1.00 . F F .  9 PRO O    1 1 
        4  9256  6 1 10 TYR C    C  15.587   6.358  -1.900 1.00 . F F . 10 TYR C    1 1 
        4  9257  6 1 10 TYR CA   C  14.552   5.957  -2.946 1.00 . F F . 10 TYR CA   1 1 
        4  9258  6 1 10 TYR CB   C  14.970   6.487  -4.319 1.00 . F F . 10 TYR CB   1 1 
        4  9259  6 1 10 TYR CD1  C  13.309   5.433  -5.902 1.00 . F F . 10 TYR CD1  1 1 
        4  9260  6 1 10 TYR CD2  C  15.602   4.813  -6.099 1.00 . F F . 10 TYR CD2  1 1 
        4  9261  6 1 10 TYR CE1  C  12.986   4.589  -6.948 1.00 . F F . 10 TYR CE1  1 1 
        4  9262  6 1 10 TYR CE2  C  15.288   3.966  -7.145 1.00 . F F . 10 TYR CE2  1 1 
        4  9263  6 1 10 TYR CG   C  14.620   5.560  -5.461 1.00 . F F . 10 TYR CG   1 1 
        4  9264  6 1 10 TYR CZ   C  13.979   3.857  -7.565 1.00 . F F . 10 TYR CZ   1 1 
        4  9265  6 1 10 TYR H    H  13.135   7.385  -2.284 1.00 . F F . 10 TYR H    1 1 
        4  9266  6 1 10 TYR HA   H  14.496   4.879  -2.987 1.00 . F F . 10 TYR HA   1 1 
        4  9267  6 1 10 TYR HB2  H  14.479   7.431  -4.497 1.00 . F F . 10 TYR HB2  1 1 
        4  9268  6 1 10 TYR HB3  H  16.039   6.636  -4.328 1.00 . F F . 10 TYR HB3  1 1 
        4  9269  6 1 10 TYR HD1  H  12.534   6.008  -5.417 1.00 . F F . 10 TYR HD1  1 1 
        4  9270  6 1 10 TYR HD2  H  16.626   4.900  -5.767 1.00 . F F . 10 TYR HD2  1 1 
        4  9271  6 1 10 TYR HE1  H  11.961   4.505  -7.277 1.00 . F F . 10 TYR HE1  1 1 
        4  9272  6 1 10 TYR HE2  H  16.065   3.394  -7.627 1.00 . F F . 10 TYR HE2  1 1 
        4  9273  6 1 10 TYR HH   H  14.400   2.968  -9.218 1.00 . F F . 10 TYR HH   1 1 
        4  9274  6 1 10 TYR N    N  13.227   6.460  -2.593 1.00 . F F . 10 TYR N    1 1 
        4  9275  6 1 10 TYR O    O  15.597   7.494  -1.427 1.00 . F F . 10 TYR O    1 1 
        4  9276  6 1 10 TYR OH   O  13.662   3.015  -8.606 1.00 . F F . 10 TYR OH   1 1 
        4  9277  6 1 11 SER C    C  18.885   5.638  -1.209 1.00 . F F . 11 SER C    1 1 
        4  9278  6 1 11 SER CA   C  17.505   5.672  -0.562 1.00 . F F . 11 SER CA   1 1 
        4  9279  6 1 11 SER CB   C  17.434   4.640   0.566 1.00 . F F . 11 SER CB   1 1 
        4  9280  6 1 11 SER H    H  16.403   4.533  -1.965 1.00 . F F . 11 SER H    1 1 
        4  9281  6 1 11 SER HA   H  17.338   6.655  -0.148 1.00 . F F . 11 SER HA   1 1 
        4  9282  6 1 11 SER HB2  H  16.401   4.448   0.812 1.00 . F F . 11 SER HB2  1 1 
        4  9283  6 1 11 SER HB3  H  17.902   3.722   0.239 1.00 . F F . 11 SER HB3  1 1 
        4  9284  6 1 11 SER HG   H  18.059   6.063   1.758 1.00 . F F . 11 SER HG   1 1 
        4  9285  6 1 11 SER N    N  16.461   5.418  -1.549 1.00 . F F . 11 SER N    1 1 
        4  9286  6 1 11 SER O    O  18.953   5.472  -2.445 1.00 . F F . 11 SER O    1 1 
        4  9287  6 1 11 SER OXT  O  19.885   5.780  -0.476 1.00 . F F . 11 SER OXT  1 1 
        4  9288  6 1 11 SER OG   O  18.100   5.104   1.727 1.00 . F F . 11 SER OG   1 1 
        4  9289  7 1  1 TYR C    C -13.930  10.846  -5.801 1.00 . G G .  1 TYR C    1 1 
        4  9290  7 1  1 TYR CA   C -15.142  11.448  -5.098 1.00 . G G .  1 TYR CA   1 1 
        4  9291  7 1  1 TYR CB   C -14.847  11.647  -3.607 1.00 . G G .  1 TYR CB   1 1 
        4  9292  7 1  1 TYR CD1  C -16.808  13.229  -3.353 1.00 . G G .  1 TYR CD1  1 1 
        4  9293  7 1  1 TYR CD2  C -16.289  11.775  -1.536 1.00 . G G .  1 TYR CD2  1 1 
        4  9294  7 1  1 TYR CE1  C -17.861  13.760  -2.632 1.00 . G G .  1 TYR CE1  1 1 
        4  9295  7 1  1 TYR CE2  C -17.339  12.301  -0.809 1.00 . G G .  1 TYR CE2  1 1 
        4  9296  7 1  1 TYR CG   C -16.003  12.229  -2.818 1.00 . G G .  1 TYR CG   1 1 
        4  9297  7 1  1 TYR CZ   C -18.122  13.293  -1.362 1.00 . G G .  1 TYR CZ   1 1 
        4  9298  7 1  1 TYR H1   H -16.747  10.673  -6.183 1.00 . G G .  1 TYR H1   1 1 
        4  9299  7 1  1 TYR H2   H -17.046  10.814  -4.524 1.00 . G G .  1 TYR H2   1 1 
        4  9300  7 1  1 TYR H3   H -16.054   9.572  -5.101 1.00 . G G .  1 TYR H3   1 1 
        4  9301  7 1  1 TYR HA   H -15.371  12.404  -5.547 1.00 . G G .  1 TYR HA   1 1 
        4  9302  7 1  1 TYR HB2  H -14.596  10.693  -3.168 1.00 . G G .  1 TYR HB2  1 1 
        4  9303  7 1  1 TYR HB3  H -14.005  12.317  -3.503 1.00 . G G .  1 TYR HB3  1 1 
        4  9304  7 1  1 TYR HD1  H -16.600  13.593  -4.348 1.00 . G G .  1 TYR HD1  1 1 
        4  9305  7 1  1 TYR HD2  H -15.673  10.999  -1.105 1.00 . G G .  1 TYR HD2  1 1 
        4  9306  7 1  1 TYR HE1  H -18.474  14.536  -3.065 1.00 . G G .  1 TYR HE1  1 1 
        4  9307  7 1  1 TYR HE2  H -17.545  11.936   0.186 1.00 . G G .  1 TYR HE2  1 1 
        4  9308  7 1  1 TYR HH   H -19.874  14.079  -1.240 1.00 . G G .  1 TYR HH   1 1 
        4  9309  7 1  1 TYR N    N -16.330  10.565  -5.236 1.00 . G G .  1 TYR N    1 1 
        4  9310  7 1  1 TYR O    O -13.935   9.672  -6.168 1.00 . G G .  1 TYR O    1 1 
        4  9311  7 1  1 TYR OH   O -19.170  13.819  -0.641 1.00 . G G .  1 TYR OH   1 1 
        4  9312  7 1  2 THR C    C -10.434  11.756  -5.963 1.00 . G G .  2 THR C    1 1 
        4  9313  7 1  2 THR CA   C -11.678  11.205  -6.651 1.00 . G G .  2 THR CA   1 1 
        4  9314  7 1  2 THR CB   C -11.655  11.626  -8.131 1.00 . G G .  2 THR CB   1 1 
        4  9315  7 1  2 THR CG2  C -10.990  10.561  -8.987 1.00 . G G .  2 THR CG2  1 1 
        4  9316  7 1  2 THR H    H -12.951  12.585  -5.675 1.00 . G G .  2 THR H    1 1 
        4  9317  7 1  2 THR HA   H -11.654  10.126  -6.606 1.00 . G G .  2 THR HA   1 1 
        4  9318  7 1  2 THR HB   H -11.091  12.543  -8.220 1.00 . G G .  2 THR HB   1 1 
        4  9319  7 1  2 THR HG1  H -13.564  11.149  -8.286 1.00 . G G .  2 THR HG1  1 1 
        4  9320  7 1  2 THR HG21 H  -9.921  10.594  -8.836 1.00 . G G .  2 THR HG21 1 1 
        4  9321  7 1  2 THR HG22 H -11.213  10.743 -10.028 1.00 . G G .  2 THR HG22 1 1 
        4  9322  7 1  2 THR HG23 H -11.363   9.587  -8.704 1.00 . G G .  2 THR HG23 1 1 
        4  9323  7 1  2 THR N    N -12.895  11.658  -5.988 1.00 . G G .  2 THR N    1 1 
        4  9324  7 1  2 THR O    O -10.406  12.915  -5.547 1.00 . G G .  2 THR O    1 1 
        4  9325  7 1  2 THR OG1  O -12.992  11.854  -8.597 1.00 . G G .  2 THR OG1  1 1 
        4  9326  7 1  3 ILE C    C  -6.952  10.842  -6.007 1.00 . G G .  3 ILE C    1 1 
        4  9327  7 1  3 ILE CA   C  -8.159  11.329  -5.215 1.00 . G G .  3 ILE CA   1 1 
        4  9328  7 1  3 ILE CB   C  -8.059  10.800  -3.770 1.00 . G G .  3 ILE CB   1 1 
        4  9329  7 1  3 ILE CD1  C  -9.136  11.001  -1.474 1.00 . G G .  3 ILE CD1  1 1 
        4  9330  7 1  3 ILE CG1  C  -8.950  11.623  -2.843 1.00 . G G .  3 ILE CG1  1 1 
        4  9331  7 1  3 ILE CG2  C  -6.616  10.830  -3.281 1.00 . G G .  3 ILE CG2  1 1 
        4  9332  7 1  3 ILE H    H  -9.487  10.011  -6.205 1.00 . G G .  3 ILE H    1 1 
        4  9333  7 1  3 ILE HA   H  -8.141  12.409  -5.182 1.00 . G G .  3 ILE HA   1 1 
        4  9334  7 1  3 ILE HB   H  -8.394   9.774  -3.762 1.00 . G G .  3 ILE HB   1 1 
        4  9335  7 1  3 ILE HD11 H  -9.866  10.207  -1.536 1.00 . G G .  3 ILE HD11 1 1 
        4  9336  7 1  3 ILE HD12 H  -8.194  10.600  -1.131 1.00 . G G .  3 ILE HD12 1 1 
        4  9337  7 1  3 ILE HD13 H  -9.481  11.753  -0.782 1.00 . G G .  3 ILE HD13 1 1 
        4  9338  7 1  3 ILE HG12 H  -8.511  12.600  -2.705 1.00 . G G .  3 ILE HG12 1 1 
        4  9339  7 1  3 ILE HG13 H  -9.925  11.732  -3.295 1.00 . G G .  3 ILE HG13 1 1 
        4  9340  7 1  3 ILE HG21 H  -6.094  11.651  -3.749 1.00 . G G .  3 ILE HG21 1 1 
        4  9341  7 1  3 ILE HG22 H  -6.602  10.960  -2.209 1.00 . G G .  3 ILE HG22 1 1 
        4  9342  7 1  3 ILE HG23 H  -6.129   9.901  -3.538 1.00 . G G .  3 ILE HG23 1 1 
        4  9343  7 1  3 ILE N    N  -9.405  10.921  -5.850 1.00 . G G .  3 ILE N    1 1 
        4  9344  7 1  3 ILE O    O  -6.888   9.684  -6.414 1.00 . G G .  3 ILE O    1 1 
        4  9345  7 1  4 ALA C    C  -3.565  12.076  -6.306 1.00 . G G .  4 ALA C    1 1 
        4  9346  7 1  4 ALA CA   C  -4.776  11.402  -6.940 1.00 . G G .  4 ALA CA   1 1 
        4  9347  7 1  4 ALA CB   C  -4.908  11.806  -8.401 1.00 . G G .  4 ALA CB   1 1 
        4  9348  7 1  4 ALA H    H  -6.101  12.641  -5.853 1.00 . G G .  4 ALA H    1 1 
        4  9349  7 1  4 ALA HA   H  -4.645  10.329  -6.897 1.00 . G G .  4 ALA HA   1 1 
        4  9350  7 1  4 ALA HB1  H  -3.997  12.287  -8.725 1.00 . G G .  4 ALA HB1  1 1 
        4  9351  7 1  4 ALA HB2  H  -5.085  10.927  -9.003 1.00 . G G .  4 ALA HB2  1 1 
        4  9352  7 1  4 ALA HB3  H  -5.735  12.491  -8.512 1.00 . G G .  4 ALA HB3  1 1 
        4  9353  7 1  4 ALA N    N  -5.994  11.736  -6.211 1.00 . G G .  4 ALA N    1 1 
        4  9354  7 1  4 ALA O    O  -3.490  13.302  -6.248 1.00 . G G .  4 ALA O    1 1 
        4  9355  7 1  5 ALA C    C  -0.186  10.963  -5.561 1.00 . G G .  5 ALA C    1 1 
        4  9356  7 1  5 ALA CA   C  -1.410  11.802  -5.208 1.00 . G G .  5 ALA CA   1 1 
        4  9357  7 1  5 ALA CB   C  -1.590  11.871  -3.700 1.00 . G G .  5 ALA CB   1 1 
        4  9358  7 1  5 ALA H    H  -2.730  10.303  -5.908 1.00 . G G .  5 ALA H    1 1 
        4  9359  7 1  5 ALA HA   H  -1.261  12.808  -5.573 1.00 . G G .  5 ALA HA   1 1 
        4  9360  7 1  5 ALA HB1  H  -0.681  12.240  -3.245 1.00 . G G .  5 ALA HB1  1 1 
        4  9361  7 1  5 ALA HB2  H  -2.406  12.538  -3.464 1.00 . G G .  5 ALA HB2  1 1 
        4  9362  7 1  5 ALA HB3  H  -1.809  10.885  -3.318 1.00 . G G .  5 ALA HB3  1 1 
        4  9363  7 1  5 ALA N    N  -2.616  11.273  -5.834 1.00 . G G .  5 ALA N    1 1 
        4  9364  7 1  5 ALA O    O  -0.239   9.734  -5.530 1.00 . G G .  5 ALA O    1 1 
        4  9365  7 1  6 LEU C    C   3.335  11.530  -5.459 1.00 . G G .  6 LEU C    1 1 
        4  9366  7 1  6 LEU CA   C   2.156  10.943  -6.231 1.00 . G G .  6 LEU CA   1 1 
        4  9367  7 1  6 LEU CB   C   2.408  11.020  -7.743 1.00 . G G .  6 LEU CB   1 1 
        4  9368  7 1  6 LEU CD1  C   4.647  11.954  -8.387 1.00 . G G .  6 LEU CD1  1 1 
        4  9369  7 1  6 LEU CD2  C   2.580  12.750  -9.547 1.00 . G G .  6 LEU CD2  1 1 
        4  9370  7 1  6 LEU CG   C   3.164  12.259  -8.231 1.00 . G G .  6 LEU CG   1 1 
        4  9371  7 1  6 LEU H    H   0.899  12.610  -5.884 1.00 . G G .  6 LEU H    1 1 
        4  9372  7 1  6 LEU HA   H   2.043   9.907  -5.950 1.00 . G G .  6 LEU HA   1 1 
        4  9373  7 1  6 LEU HB2  H   2.973  10.146  -8.033 1.00 . G G .  6 LEU HB2  1 1 
        4  9374  7 1  6 LEU HB3  H   1.453  10.991  -8.245 1.00 . G G .  6 LEU HB3  1 1 
        4  9375  7 1  6 LEU HD11 H   4.826  11.528  -9.363 1.00 . G G .  6 LEU HD11 1 1 
        4  9376  7 1  6 LEU HD12 H   5.215  12.867  -8.283 1.00 . G G .  6 LEU HD12 1 1 
        4  9377  7 1  6 LEU HD13 H   4.952  11.252  -7.625 1.00 . G G .  6 LEU HD13 1 1 
        4  9378  7 1  6 LEU HD21 H   1.692  13.333  -9.351 1.00 . G G .  6 LEU HD21 1 1 
        4  9379  7 1  6 LEU HD22 H   3.307  13.364 -10.058 1.00 . G G .  6 LEU HD22 1 1 
        4  9380  7 1  6 LEU HD23 H   2.325  11.903 -10.167 1.00 . G G .  6 LEU HD23 1 1 
        4  9381  7 1  6 LEU HG   H   3.060  13.049  -7.501 1.00 . G G .  6 LEU HG   1 1 
        4  9382  7 1  6 LEU N    N   0.917  11.632  -5.884 1.00 . G G .  6 LEU N    1 1 
        4  9383  7 1  6 LEU O    O   3.462  12.748  -5.334 1.00 . G G .  6 LEU O    1 1 
        4  9384  7 1  7 LEU C    C   6.572  10.217  -4.499 1.00 . G G .  7 LEU C    1 1 
        4  9385  7 1  7 LEU CA   C   5.357  11.087  -4.174 1.00 . G G .  7 LEU CA   1 1 
        4  9386  7 1  7 LEU CB   C   5.059  11.033  -2.669 1.00 . G G .  7 LEU CB   1 1 
        4  9387  7 1  7 LEU CD1  C   3.958   9.450  -1.074 1.00 . G G .  7 LEU CD1  1 1 
        4  9388  7 1  7 LEU CD2  C   2.668  11.370  -2.015 1.00 . G G .  7 LEU CD2  1 1 
        4  9389  7 1  7 LEU CG   C   3.752  10.341  -2.287 1.00 . G G .  7 LEU CG   1 1 
        4  9390  7 1  7 LEU H    H   4.034   9.699  -5.066 1.00 . G G .  7 LEU H    1 1 
        4  9391  7 1  7 LEU HA   H   5.576  12.106  -4.452 1.00 . G G .  7 LEU HA   1 1 
        4  9392  7 1  7 LEU HB2  H   5.872  10.514  -2.182 1.00 . G G .  7 LEU HB2  1 1 
        4  9393  7 1  7 LEU HB3  H   5.027  12.046  -2.294 1.00 . G G .  7 LEU HB3  1 1 
        4  9394  7 1  7 LEU HD11 H   4.586   8.613  -1.345 1.00 . G G .  7 LEU HD11 1 1 
        4  9395  7 1  7 LEU HD12 H   4.432  10.017  -0.288 1.00 . G G .  7 LEU HD12 1 1 
        4  9396  7 1  7 LEU HD13 H   3.001   9.084  -0.730 1.00 . G G .  7 LEU HD13 1 1 
        4  9397  7 1  7 LEU HD21 H   2.606  11.556  -0.953 1.00 . G G .  7 LEU HD21 1 1 
        4  9398  7 1  7 LEU HD22 H   2.908  12.289  -2.528 1.00 . G G .  7 LEU HD22 1 1 
        4  9399  7 1  7 LEU HD23 H   1.719  10.996  -2.371 1.00 . G G .  7 LEU HD23 1 1 
        4  9400  7 1  7 LEU HG   H   3.426   9.718  -3.108 1.00 . G G .  7 LEU HG   1 1 
        4  9401  7 1  7 LEU N    N   4.191  10.656  -4.936 1.00 . G G .  7 LEU N    1 1 
        4  9402  7 1  7 LEU O    O   6.539   9.001  -4.314 1.00 . G G .  7 LEU O    1 1 
        4  9403  7 1  8 SER C    C  10.062  10.672  -4.545 1.00 . G G .  8 SER C    1 1 
        4  9404  7 1  8 SER CA   C   8.863  10.122  -5.319 1.00 . G G .  8 SER CA   1 1 
        4  9405  7 1  8 SER CB   C   9.126  10.208  -6.824 1.00 . G G .  8 SER CB   1 1 
        4  9406  7 1  8 SER H    H   7.615  11.817  -5.101 1.00 . G G .  8 SER H    1 1 
        4  9407  7 1  8 SER HA   H   8.719   9.087  -5.048 1.00 . G G .  8 SER HA   1 1 
        4  9408  7 1  8 SER HB2  H   9.183  11.246  -7.119 1.00 . G G .  8 SER HB2  1 1 
        4  9409  7 1  8 SER HB3  H  10.060   9.716  -7.054 1.00 . G G .  8 SER HB3  1 1 
        4  9410  7 1  8 SER HG   H   7.446   9.208  -6.952 1.00 . G G .  8 SER HG   1 1 
        4  9411  7 1  8 SER N    N   7.645  10.846  -4.978 1.00 . G G .  8 SER N    1 1 
        4  9412  7 1  8 SER O    O  10.954  11.288  -5.128 1.00 . G G .  8 SER O    1 1 
        4  9413  7 1  8 SER OG   O   8.088   9.584  -7.559 1.00 . G G .  8 SER OG   1 1 
        4  9414  7 1  9 PRO C    C  12.530  10.265  -2.752 1.00 . G G .  9 PRO C    1 1 
        4  9415  7 1  9 PRO CA   C  11.209  10.928  -2.375 1.00 . G G .  9 PRO CA   1 1 
        4  9416  7 1  9 PRO CB   C  10.788  10.534  -0.953 1.00 . G G .  9 PRO CB   1 1 
        4  9417  7 1  9 PRO CD   C   9.091   9.721  -2.432 1.00 . G G .  9 PRO CD   1 1 
        4  9418  7 1  9 PRO CG   C   9.796   9.436  -1.135 1.00 . G G .  9 PRO CG   1 1 
        4  9419  7 1  9 PRO HA   H  11.317  12.002  -2.438 1.00 . G G .  9 PRO HA   1 1 
        4  9420  7 1  9 PRO HB2  H  11.652  10.198  -0.400 1.00 . G G .  9 PRO HB2  1 1 
        4  9421  7 1  9 PRO HB3  H  10.346  11.385  -0.456 1.00 . G G .  9 PRO HB3  1 1 
        4  9422  7 1  9 PRO HD2  H   8.816   8.799  -2.922 1.00 . G G .  9 PRO HD2  1 1 
        4  9423  7 1  9 PRO HD3  H   8.219  10.335  -2.261 1.00 . G G .  9 PRO HD3  1 1 
        4  9424  7 1  9 PRO HG2  H  10.306   8.486  -1.187 1.00 . G G .  9 PRO HG2  1 1 
        4  9425  7 1  9 PRO HG3  H   9.091   9.439  -0.318 1.00 . G G .  9 PRO HG3  1 1 
        4  9426  7 1  9 PRO N    N  10.105  10.452  -3.215 1.00 . G G .  9 PRO N    1 1 
        4  9427  7 1  9 PRO O    O  12.560   9.090  -3.119 1.00 . G G .  9 PRO O    1 1 
        4  9428  7 1 10 TYR C    C  15.971  10.891  -1.959 1.00 . G G . 10 TYR C    1 1 
        4  9429  7 1 10 TYR CA   C  14.939  10.505  -3.013 1.00 . G G . 10 TYR CA   1 1 
        4  9430  7 1 10 TYR CB   C  15.375  11.031  -4.382 1.00 . G G . 10 TYR CB   1 1 
        4  9431  7 1 10 TYR CD1  C  13.710   9.997  -5.974 1.00 . G G . 10 TYR CD1  1 1 
        4  9432  7 1 10 TYR CD2  C  16.000   9.363  -6.172 1.00 . G G . 10 TYR CD2  1 1 
        4  9433  7 1 10 TYR CE1  C  13.384   9.160  -7.024 1.00 . G G . 10 TYR CE1  1 1 
        4  9434  7 1 10 TYR CE2  C  15.680   8.525  -7.223 1.00 . G G . 10 TYR CE2  1 1 
        4  9435  7 1 10 TYR CG   C  15.022  10.112  -5.530 1.00 . G G . 10 TYR CG   1 1 
        4  9436  7 1 10 TYR CZ   C  14.372   8.427  -7.645 1.00 . G G . 10 TYR CZ   1 1 
        4  9437  7 1 10 TYR H    H  13.531  11.955  -2.376 1.00 . G G . 10 TYR H    1 1 
        4  9438  7 1 10 TYR HA   H  14.871   9.429  -3.056 1.00 . G G . 10 TYR HA   1 1 
        4  9439  7 1 10 TYR HB2  H  14.899  11.983  -4.562 1.00 . G G . 10 TYR HB2  1 1 
        4  9440  7 1 10 TYR HB3  H  16.447  11.165  -4.382 1.00 . G G . 10 TYR HB3  1 1 
        4  9441  7 1 10 TYR HD1  H  12.938  10.573  -5.485 1.00 . G G . 10 TYR HD1  1 1 
        4  9442  7 1 10 TYR HD2  H  17.024   9.442  -5.839 1.00 . G G . 10 TYR HD2  1 1 
        4  9443  7 1 10 TYR HE1  H  12.358   9.084  -7.354 1.00 . G G . 10 TYR HE1  1 1 
        4  9444  7 1 10 TYR HE2  H  16.455   7.950  -7.709 1.00 . G G . 10 TYR HE2  1 1 
        4  9445  7 1 10 TYR HH   H  14.792   7.542  -9.300 1.00 . G G . 10 TYR HH   1 1 
        4  9446  7 1 10 TYR N    N  13.618  11.024  -2.669 1.00 . G G . 10 TYR N    1 1 
        4  9447  7 1 10 TYR O    O  15.985  12.022  -1.476 1.00 . G G . 10 TYR O    1 1 
        4  9448  7 1 10 TYR OH   O  14.051   7.592  -8.692 1.00 . G G . 10 TYR OH   1 1 
        4  9449  7 1 11 SER C    C  19.264  10.082  -1.248 1.00 . G G . 11 SER C    1 1 
        4  9450  7 1 11 SER CA   C  17.878  10.180  -0.617 1.00 . G G . 11 SER CA   1 1 
        4  9451  7 1 11 SER CB   C  17.757   9.177   0.531 1.00 . G G . 11 SER CB   1 1 
        4  9452  7 1 11 SER H    H  16.776   9.063  -2.036 1.00 . G G . 11 SER H    1 1 
        4  9453  7 1 11 SER HA   H  17.742  11.178  -0.228 1.00 . G G . 11 SER HA   1 1 
        4  9454  7 1 11 SER HB2  H  16.715   9.028   0.768 1.00 . G G . 11 SER HB2  1 1 
        4  9455  7 1 11 SER HB3  H  18.195   8.237   0.231 1.00 . G G . 11 SER HB3  1 1 
        4  9456  7 1 11 SER HG   H  18.443  10.604   1.686 1.00 . G G . 11 SER HG   1 1 
        4  9457  7 1 11 SER N    N  16.836   9.943  -1.612 1.00 . G G . 11 SER N    1 1 
        4  9458  7 1 11 SER O    O  19.340   9.886  -2.478 1.00 . G G . 11 SER O    1 1 
        4  9459  7 1 11 SER OXT  O  20.261  10.204  -0.505 1.00 . G G . 11 SER OXT  1 1 
        4  9460  7 1 11 SER OG   O  18.426   9.644   1.690 1.00 . G G . 11 SER OG   1 1 
        4  9461  8 1  1 TYR C    C -13.467  15.533  -6.121 1.00 . H H .  1 TYR C    1 1 
        4  9462  8 1  1 TYR CA   C -14.682  16.132  -5.420 1.00 . H H .  1 TYR CA   1 1 
        4  9463  8 1  1 TYR CB   C -14.389  16.329  -3.928 1.00 . H H .  1 TYR CB   1 1 
        4  9464  8 1  1 TYR CD1  C -16.313  17.952  -3.666 1.00 . H H .  1 TYR CD1  1 1 
        4  9465  8 1  1 TYR CD2  C -15.861  16.440  -1.879 1.00 . H H .  1 TYR CD2  1 1 
        4  9466  8 1  1 TYR CE1  C -17.364  18.491  -2.949 1.00 . H H .  1 TYR CE1  1 1 
        4  9467  8 1  1 TYR CE2  C -16.911  16.974  -1.156 1.00 . H H .  1 TYR CE2  1 1 
        4  9468  8 1  1 TYR CG   C -15.544  16.918  -3.144 1.00 . H H .  1 TYR CG   1 1 
        4  9469  8 1  1 TYR CZ   C -17.659  17.998  -1.695 1.00 . H H .  1 TYR CZ   1 1 
        4  9470  8 1  1 TYR H1   H -16.282  15.353  -6.509 1.00 . H H .  1 TYR H1   1 1 
        4  9471  8 1  1 TYR H2   H -16.587  15.498  -4.852 1.00 . H H .  1 TYR H2   1 1 
        4  9472  8 1  1 TYR H3   H -15.593  14.255  -5.421 1.00 . H H .  1 TYR H3   1 1 
        4  9473  8 1  1 TYR HA   H -14.911  17.088  -5.866 1.00 . H H .  1 TYR HA   1 1 
        4  9474  8 1  1 TYR HB2  H -14.146  15.373  -3.489 1.00 . H H .  1 TYR HB2  1 1 
        4  9475  8 1  1 TYR HB3  H -13.542  16.992  -3.822 1.00 . H H .  1 TYR HB3  1 1 
        4  9476  8 1  1 TYR HD1  H -16.081  18.335  -4.648 1.00 . H H .  1 TYR HD1  1 1 
        4  9477  8 1  1 TYR HD2  H -15.273  15.638  -1.458 1.00 . H H .  1 TYR HD2  1 1 
        4  9478  8 1  1 TYR HE1  H -17.951  19.294  -3.372 1.00 . H H .  1 TYR HE1  1 1 
        4  9479  8 1  1 TYR HE2  H -17.142  16.588  -0.175 1.00 . H H .  1 TYR HE2  1 1 
        4  9480  8 1  1 TYR HH   H -19.451  18.680  -1.564 1.00 . H H .  1 TYR HH   1 1 
        4  9481  8 1  1 TYR N    N -15.869  15.248  -5.560 1.00 . H H .  1 TYR N    1 1 
        4  9482  8 1  1 TYR O    O -13.475  14.363  -6.504 1.00 . H H .  1 TYR O    1 1 
        4  9483  8 1  1 TYR OH   O -18.705  18.533  -0.979 1.00 . H H .  1 TYR OH   1 1 
        4  9484  8 1  2 THR C    C  -9.967  16.433  -6.245 1.00 . H H .  2 THR C    1 1 
        4  9485  8 1  2 THR CA   C -11.207  15.894  -6.950 1.00 . H H .  2 THR CA   1 1 
        4  9486  8 1  2 THR CB   C -11.173  16.330  -8.426 1.00 . H H .  2 THR CB   1 1 
        4  9487  8 1  2 THR CG2  C -10.505  15.270  -9.288 1.00 . H H .  2 THR CG2  1 1 
        4  9488  8 1  2 THR H    H -12.483  17.267  -5.967 1.00 . H H .  2 THR H    1 1 
        4  9489  8 1  2 THR HA   H -11.188  14.814  -6.915 1.00 . H H .  2 THR HA   1 1 
        4  9490  8 1  2 THR HB   H -10.605  17.246  -8.503 1.00 . H H .  2 THR HB   1 1 
        4  9491  8 1  2 THR HG1  H -13.081  15.857  -8.601 1.00 . H H .  2 THR HG1  1 1 
        4  9492  8 1  2 THR HG21 H  -9.441  15.274  -9.104 1.00 . H H .  2 THR HG21 1 1 
        4  9493  8 1  2 THR HG22 H -10.692  15.484 -10.330 1.00 . H H .  2 THR HG22 1 1 
        4  9494  8 1  2 THR HG23 H -10.910  14.299  -9.042 1.00 . H H .  2 THR HG23 1 1 
        4  9495  8 1  2 THR N    N -12.428  16.344  -6.291 1.00 . H H .  2 THR N    1 1 
        4  9496  8 1  2 THR O    O  -9.939  17.584  -5.811 1.00 . H H .  2 THR O    1 1 
        4  9497  8 1  2 THR OG1  O -12.506  16.566  -8.899 1.00 . H H .  2 THR OG1  1 1 
        4  9498  8 1  3 ILE C    C  -6.483  15.517  -6.278 1.00 . H H .  3 ILE C    1 1 
        4  9499  8 1  3 ILE CA   C  -7.696  15.989  -5.485 1.00 . H H .  3 ILE CA   1 1 
        4  9500  8 1  3 ILE CB   C  -7.603  15.431  -4.049 1.00 . H H .  3 ILE CB   1 1 
        4  9501  8 1  3 ILE CD1  C  -8.711  15.564  -1.764 1.00 . H H .  3 ILE CD1  1 1 
        4  9502  8 1  3 ILE CG1  C  -8.506  16.228  -3.111 1.00 . H H .  3 ILE CG1  1 1 
        4  9503  8 1  3 ILE CG2  C  -6.164  15.460  -3.547 1.00 . H H .  3 ILE CG2  1 1 
        4  9504  8 1  3 ILE H    H  -9.022  14.688  -6.504 1.00 . H H .  3 ILE H    1 1 
        4  9505  8 1  3 ILE HA   H  -7.679  17.067  -5.430 1.00 . H H .  3 ILE HA   1 1 
        4  9506  8 1  3 ILE HB   H  -7.932  14.402  -4.064 1.00 . H H .  3 ILE HB   1 1 
        4  9507  8 1  3 ILE HD11 H  -9.437  14.771  -1.860 1.00 . H H .  3 ILE HD11 1 1 
        4  9508  8 1  3 ILE HD12 H  -7.774  15.156  -1.417 1.00 . H H .  3 ILE HD12 1 1 
        4  9509  8 1  3 ILE HD13 H  -9.069  16.296  -1.054 1.00 . H H .  3 ILE HD13 1 1 
        4  9510  8 1  3 ILE HG12 H  -8.067  17.199  -2.938 1.00 . H H .  3 ILE HG12 1 1 
        4  9511  8 1  3 ILE HG13 H  -9.475  16.351  -3.572 1.00 . H H .  3 ILE HG13 1 1 
        4  9512  8 1  3 ILE HG21 H  -5.646  16.299  -3.989 1.00 . H H .  3 ILE HG21 1 1 
        4  9513  8 1  3 ILE HG22 H  -6.159  15.560  -2.473 1.00 . H H .  3 ILE HG22 1 1 
        4  9514  8 1  3 ILE HG23 H  -5.666  14.543  -3.827 1.00 . H H .  3 ILE HG23 1 1 
        4  9515  8 1  3 ILE N    N  -8.941  15.593  -6.136 1.00 . H H .  3 ILE N    1 1 
        4  9516  8 1  3 ILE O    O  -6.410  14.364  -6.699 1.00 . H H .  3 ILE O    1 1 
        4  9517  8 1  4 ALA C    C  -3.094  16.767  -6.538 1.00 . H H .  4 ALA C    1 1 
        4  9518  8 1  4 ALA CA   C  -4.302  16.102  -7.192 1.00 . H H .  4 ALA CA   1 1 
        4  9519  8 1  4 ALA CB   C  -4.424  16.534  -8.645 1.00 . H H .  4 ALA CB   1 1 
        4  9520  8 1  4 ALA H    H  -5.642  17.321  -6.095 1.00 . H H .  4 ALA H    1 1 
        4  9521  8 1  4 ALA HA   H  -4.169  15.031  -7.168 1.00 . H H .  4 ALA HA   1 1 
        4  9522  8 1  4 ALA HB1  H  -3.510  17.018  -8.954 1.00 . H H .  4 ALA HB1  1 1 
        4  9523  8 1  4 ALA HB2  H  -4.599  15.666  -9.264 1.00 . H H .  4 ALA HB2  1 1 
        4  9524  8 1  4 ALA HB3  H  -5.249  17.222  -8.749 1.00 . H H .  4 ALA HB3  1 1 
        4  9525  8 1  4 ALA N    N  -5.526  16.420  -6.464 1.00 . H H .  4 ALA N    1 1 
        4  9526  8 1  4 ALA O    O  -3.016  17.993  -6.456 1.00 . H H .  4 ALA O    1 1 
        4  9527  8 1  5 ALA C    C   0.272  15.611  -5.785 1.00 . H H .  5 ALA C    1 1 
        4  9528  8 1  5 ALA CA   C  -0.949  16.455  -5.428 1.00 . H H .  5 ALA CA   1 1 
        4  9529  8 1  5 ALA CB   C  -1.139  16.502  -3.920 1.00 . H H .  5 ALA CB   1 1 
        4  9530  8 1  5 ALA H    H  -2.272  14.981  -6.168 1.00 . H H .  5 ALA H    1 1 
        4  9531  8 1  5 ALA HA   H  -0.787  17.465  -5.775 1.00 . H H .  5 ALA HA   1 1 
        4  9532  8 1  5 ALA HB1  H  -0.229  16.848  -3.452 1.00 . H H .  5 ALA HB1  1 1 
        4  9533  8 1  5 ALA HB2  H  -1.946  17.179  -3.680 1.00 . H H .  5 ALA HB2  1 1 
        4  9534  8 1  5 ALA HB3  H  -1.378  15.514  -3.556 1.00 . H H .  5 ALA HB3  1 1 
        4  9535  8 1  5 ALA N    N  -2.154  15.950  -6.073 1.00 . H H .  5 ALA N    1 1 
        4  9536  8 1  5 ALA O    O   0.212  14.384  -5.781 1.00 . H H .  5 ALA O    1 1 
        4  9537  8 1  6 LEU C    C   3.796  16.173  -5.646 1.00 . H H .  6 LEU C    1 1 
        4  9538  8 1  6 LEU CA   C   2.622  15.602  -6.438 1.00 . H H .  6 LEU CA   1 1 
        4  9539  8 1  6 LEU CB   C   2.884  15.713  -7.945 1.00 . H H .  6 LEU CB   1 1 
        4  9540  8 1  6 LEU CD1  C   5.132  16.634  -8.574 1.00 . H H .  6 LEU CD1  1 1 
        4  9541  8 1  6 LEU CD2  C   3.070  17.507  -9.687 1.00 . H H .  6 LEU CD2  1 1 
        4  9542  8 1  6 LEU CG   C   3.656  16.957  -8.396 1.00 . H H .  6 LEU CG   1 1 
        4  9543  8 1  6 LEU H    H   1.365  17.264  -6.067 1.00 . H H .  6 LEU H    1 1 
        4  9544  8 1  6 LEU HA   H   2.506  14.560  -6.179 1.00 . H H .  6 LEU HA   1 1 
        4  9545  8 1  6 LEU HB2  H   3.441  14.840  -8.255 1.00 . H H .  6 LEU HB2  1 1 
        4  9546  8 1  6 LEU HB3  H   1.932  15.706  -8.454 1.00 . H H .  6 LEU HB3  1 1 
        4  9547  8 1  6 LEU HD11 H   5.294  16.221  -9.558 1.00 . H H .  6 LEU HD11 1 1 
        4  9548  8 1  6 LEU HD12 H   5.714  17.537  -8.462 1.00 . H H .  6 LEU HD12 1 1 
        4  9549  8 1  6 LEU HD13 H   5.435  15.916  -7.827 1.00 . H H .  6 LEU HD13 1 1 
        4  9550  8 1  6 LEU HD21 H   2.169  18.060  -9.468 1.00 . H H .  6 LEU HD21 1 1 
        4  9551  8 1  6 LEU HD22 H   3.790  18.163 -10.158 1.00 . H H .  6 LEU HD22 1 1 
        4  9552  8 1  6 LEU HD23 H   2.839  16.690 -10.354 1.00 . H H .  6 LEU HD23 1 1 
        4  9553  8 1  6 LEU HG   H   3.570  17.720  -7.636 1.00 . H H .  6 LEU HG   1 1 
        4  9554  8 1  6 LEU N    N   1.380  16.285  -6.087 1.00 . H H .  6 LEU N    1 1 
        4  9555  8 1  6 LEU O    O   3.932  17.389  -5.505 1.00 . H H .  6 LEU O    1 1 
        4  9556  8 1  7 LEU C    C   7.014  14.823  -4.669 1.00 . H H .  7 LEU C    1 1 
        4  9557  8 1  7 LEU CA   C   5.806  15.705  -4.352 1.00 . H H .  7 LEU CA   1 1 
        4  9558  8 1  7 LEU CB   C   5.492  15.654  -2.850 1.00 . H H .  7 LEU CB   1 1 
        4  9559  8 1  7 LEU CD1  C   4.306  14.121  -1.268 1.00 . H H .  7 LEU CD1  1 1 
        4  9560  8 1  7 LEU CD2  C   3.105  16.087  -2.235 1.00 . H H .  7 LEU CD2  1 1 
        4  9561  8 1  7 LEU CG   C   4.153  15.016  -2.486 1.00 . H H .  7 LEU CG   1 1 
        4  9562  8 1  7 LEU H    H   4.483  14.334  -5.272 1.00 . H H .  7 LEU H    1 1 
        4  9563  8 1  7 LEU HA   H   6.037  16.723  -4.627 1.00 . H H .  7 LEU HA   1 1 
        4  9564  8 1  7 LEU HB2  H   6.277  15.097  -2.360 1.00 . H H .  7 LEU HB2  1 1 
        4  9565  8 1  7 LEU HB3  H   5.499  16.664  -2.468 1.00 . H H .  7 LEU HB3  1 1 
        4  9566  8 1  7 LEU HD11 H   4.937  13.280  -1.516 1.00 . H H .  7 LEU HD11 1 1 
        4  9567  8 1  7 LEU HD12 H   4.755  14.683  -0.463 1.00 . H H .  7 LEU HD12 1 1 
        4  9568  8 1  7 LEU HD13 H   3.335  13.763  -0.960 1.00 . H H .  7 LEU HD13 1 1 
        4  9569  8 1  7 LEU HD21 H   3.047  16.293  -1.176 1.00 . H H .  7 LEU HD21 1 1 
        4  9570  8 1  7 LEU HD22 H   3.379  16.989  -2.763 1.00 . H H .  7 LEU HD22 1 1 
        4  9571  8 1  7 LEU HD23 H   2.145  15.741  -2.588 1.00 . H H .  7 LEU HD23 1 1 
        4  9572  8 1  7 LEU HG   H   3.817  14.403  -3.311 1.00 . H H .  7 LEU HG   1 1 
        4  9573  8 1  7 LEU N    N   4.642  15.288  -5.128 1.00 . H H .  7 LEU N    1 1 
        4  9574  8 1  7 LEU O    O   6.966  13.608  -4.489 1.00 . H H .  7 LEU O    1 1 
        4  9575  8 1  8 SER C    C  10.510  15.247  -4.688 1.00 . H H .  8 SER C    1 1 
        4  9576  8 1  8 SER CA   C   9.311  14.703  -5.467 1.00 . H H .  8 SER CA   1 1 
        4  9577  8 1  8 SER CB   C   9.584  14.780  -6.970 1.00 . H H .  8 SER CB   1 1 
        4  9578  8 1  8 SER H    H   8.082  16.414  -5.255 1.00 . H H .  8 SER H    1 1 
        4  9579  8 1  8 SER HA   H   9.158  13.671  -5.190 1.00 . H H .  8 SER HA   1 1 
        4  9580  8 1  8 SER HB2  H   9.680  15.815  -7.264 1.00 . H H .  8 SER HB2  1 1 
        4  9581  8 1  8 SER HB3  H  10.502  14.255  -7.194 1.00 . H H .  8 SER HB3  1 1 
        4  9582  8 1  8 SER HG   H   7.876  13.830  -7.109 1.00 . H H .  8 SER HG   1 1 
        4  9583  8 1  8 SER N    N   8.098  15.441  -5.135 1.00 . H H .  8 SER N    1 1 
        4  9584  8 1  8 SER O    O  11.410  15.854  -5.270 1.00 . H H .  8 SER O    1 1 
        4  9585  8 1  8 SER OG   O   8.529  14.192  -7.712 1.00 . H H .  8 SER OG   1 1 
        4  9586  8 1  9 PRO C    C  12.964  14.845  -2.880 1.00 . H H .  9 PRO C    1 1 
        4  9587  8 1  9 PRO CA   C  11.643  15.516  -2.511 1.00 . H H .  9 PRO CA   1 1 
        4  9588  8 1  9 PRO CB   C  11.210  15.128  -1.092 1.00 . H H .  9 PRO CB   1 1 
        4  9589  8 1  9 PRO CD   C   9.516  14.323  -2.576 1.00 . H H .  9 PRO CD   1 1 
        4  9590  8 1  9 PRO CG   C  10.216  14.033  -1.278 1.00 . H H .  9 PRO CG   1 1 
        4  9591  8 1  9 PRO HA   H  11.755  16.589  -2.579 1.00 . H H .  9 PRO HA   1 1 
        4  9592  8 1  9 PRO HB2  H  12.068  14.791  -0.531 1.00 . H H .  9 PRO HB2  1 1 
        4  9593  8 1  9 PRO HB3  H  10.767  15.983  -0.602 1.00 . H H .  9 PRO HB3  1 1 
        4  9594  8 1  9 PRO HD2  H   9.231  13.403  -3.065 1.00 . H H .  9 PRO HD2  1 1 
        4  9595  8 1  9 PRO HD3  H   8.652  14.949  -2.409 1.00 . H H .  9 PRO HD3  1 1 
        4  9596  8 1  9 PRO HG2  H  10.724  13.082  -1.330 1.00 . H H .  9 PRO HG2  1 1 
        4  9597  8 1  9 PRO HG3  H   9.508  14.037  -0.463 1.00 . H H .  9 PRO HG3  1 1 
        4  9598  8 1  9 PRO N    N  10.541  15.039  -3.357 1.00 . H H .  9 PRO N    1 1 
        4  9599  8 1  9 PRO O    O  12.990  13.666  -3.234 1.00 . H H .  9 PRO O    1 1 
        4  9600  8 1 10 TYR C    C  16.416  15.440  -2.107 1.00 . H H . 10 TYR C    1 1 
        4  9601  8 1 10 TYR CA   C  15.373  15.074  -3.157 1.00 . H H . 10 TYR CA   1 1 
        4  9602  8 1 10 TYR CB   C  15.813  15.607  -4.522 1.00 . H H . 10 TYR CB   1 1 
        4  9603  8 1 10 TYR CD1  C  14.158  14.582  -6.129 1.00 . H H . 10 TYR CD1  1 1 
        4  9604  8 1 10 TYR CD2  C  16.447  13.938  -6.308 1.00 . H H . 10 TYR CD2  1 1 
        4  9605  8 1 10 TYR CE1  C  13.836  13.749  -7.183 1.00 . H H . 10 TYR CE1  1 1 
        4  9606  8 1 10 TYR CE2  C  16.133  13.103  -7.363 1.00 . H H . 10 TYR CE2  1 1 
        4  9607  8 1 10 TYR CG   C  15.466  14.691  -5.674 1.00 . H H . 10 TYR CG   1 1 
        4  9608  8 1 10 TYR CZ   C  14.828  13.012  -7.797 1.00 . H H . 10 TYR CZ   1 1 
        4  9609  8 1 10 TYR H    H  13.973  16.539  -2.535 1.00 . H H . 10 TYR H    1 1 
        4  9610  8 1 10 TYR HA   H  15.296  13.999  -3.210 1.00 . H H . 10 TYR HA   1 1 
        4  9611  8 1 10 TYR HB2  H  15.333  16.557  -4.700 1.00 . H H . 10 TYR HB2  1 1 
        4  9612  8 1 10 TYR HB3  H  16.884  15.745  -4.518 1.00 . H H . 10 TYR HB3  1 1 
        4  9613  8 1 10 TYR HD1  H  13.385  15.161  -5.646 1.00 . H H . 10 TYR HD1  1 1 
        4  9614  8 1 10 TYR HD2  H  17.468  14.011  -5.965 1.00 . H H . 10 TYR HD2  1 1 
        4  9615  8 1 10 TYR HE1  H  12.814  13.678  -7.523 1.00 . H H . 10 TYR HE1  1 1 
        4  9616  8 1 10 TYR HE2  H  16.910  12.526  -7.843 1.00 . H H . 10 TYR HE2  1 1 
        4  9617  8 1 10 TYR HH   H  15.263  12.117  -9.442 1.00 . H H . 10 TYR HH   1 1 
        4  9618  8 1 10 TYR N    N  14.056  15.603  -2.813 1.00 . H H . 10 TYR N    1 1 
        4  9619  8 1 10 TYR O    O  16.492  16.585  -1.664 1.00 . H H . 10 TYR O    1 1 
        4  9620  8 1 10 TYR OH   O  14.512  12.182  -8.847 1.00 . H H . 10 TYR OH   1 1 
        4  9621  8 1 11 SER C    C  19.655  14.485  -1.354 1.00 . H H . 11 SER C    1 1 
        4  9622  8 1 11 SER CA   C  18.275  14.667  -0.730 1.00 . H H . 11 SER CA   1 1 
        4  9623  8 1 11 SER CB   C  18.104  13.696   0.440 1.00 . H H . 11 SER CB   1 1 
        4  9624  8 1 11 SER H    H  17.120  13.568  -2.120 1.00 . H H . 11 SER H    1 1 
        4  9625  8 1 11 SER HA   H  18.187  15.678  -0.363 1.00 . H H . 11 SER HA   1 1 
        4  9626  8 1 11 SER HB2  H  17.055  13.595   0.672 1.00 . H H . 11 SER HB2  1 1 
        4  9627  8 1 11 SER HB3  H  18.507  12.732   0.167 1.00 . H H . 11 SER HB3  1 1 
        4  9628  8 1 11 SER HG   H  18.819  15.121   1.579 1.00 . H H . 11 SER HG   1 1 
        4  9629  8 1 11 SER N    N  17.227  14.456  -1.721 1.00 . H H . 11 SER N    1 1 
        4  9630  8 1 11 SER O    O  19.725  14.284  -2.584 1.00 . H H . 11 SER O    1 1 
        4  9631  8 1 11 SER OXT  O  20.655  14.553  -0.607 1.00 . H H . 11 SER OXT  1 1 
        4  9632  8 1 11 SER OG   O  18.783  14.163   1.594 1.00 . H H . 11 SER OG   1 1 
        4  9633  9 1  1 TYR C    C  13.882 -15.483   3.888 1.00 . I I .  1 TYR C    1 1 
        4  9634  9 1  1 TYR CA   C  15.067 -16.002   4.697 1.00 . I I .  1 TYR CA   1 1 
        4  9635  9 1  1 TYR CB   C  14.703 -16.066   6.184 1.00 . I I .  1 TYR CB   1 1 
        4  9636  9 1  1 TYR CD1  C  16.624 -17.636   6.690 1.00 . I I .  1 TYR CD1  1 1 
        4  9637  9 1  1 TYR CD2  C  16.078 -15.966   8.303 1.00 . I I .  1 TYR CD2  1 1 
        4  9638  9 1  1 TYR CE1  C  17.645 -18.091   7.503 1.00 . I I .  1 TYR CE1  1 1 
        4  9639  9 1  1 TYR CE2  C  17.098 -16.417   9.120 1.00 . I I .  1 TYR CE2  1 1 
        4  9640  9 1  1 TYR CG   C  15.823 -16.566   7.074 1.00 . I I .  1 TYR CG   1 1 
        4  9641  9 1  1 TYR CZ   C  17.877 -17.480   8.716 1.00 . I I .  1 TYR CZ   1 1 
        4  9642  9 1  1 TYR H1   H  16.729 -15.328   3.629 1.00 . I I .  1 TYR H1   1 1 
        4  9643  9 1  1 TYR H2   H  16.926 -15.277   5.309 1.00 . I I .  1 TYR H2   1 1 
        4  9644  9 1  1 TYR H3   H  15.960 -14.123   4.536 1.00 . I I .  1 TYR H3   1 1 
        4  9645  9 1  1 TYR HA   H  15.323 -16.992   4.350 1.00 . I I .  1 TYR HA   1 1 
        4  9646  9 1  1 TYR HB2  H  14.430 -15.078   6.522 1.00 . I I .  1 TYR HB2  1 1 
        4  9647  9 1  1 TYR HB3  H  13.859 -16.729   6.311 1.00 . I I .  1 TYR HB3  1 1 
        4  9648  9 1  1 TYR HD1  H  16.441 -18.113   5.739 1.00 . I I .  1 TYR HD1  1 1 
        4  9649  9 1  1 TYR HD2  H  15.466 -15.134   8.618 1.00 . I I .  1 TYR HD2  1 1 
        4  9650  9 1  1 TYR HE1  H  18.256 -18.923   7.185 1.00 . I I .  1 TYR HE1  1 1 
        4  9651  9 1  1 TYR HE2  H  17.279 -15.937  10.071 1.00 . I I .  1 TYR HE2  1 1 
        4  9652  9 1  1 TYR HH   H  19.660 -18.145   8.991 1.00 . I I .  1 TYR HH   1 1 
        4  9653  9 1  1 TYR N    N  16.253 -15.121   4.532 1.00 . I I .  1 TYR N    1 1 
        4  9654  9 1  1 TYR O    O  13.896 -14.348   3.410 1.00 . I I .  1 TYR O    1 1 
        4  9655  9 1  1 TYR OH   O  18.893 -17.931   9.526 1.00 . I I .  1 TYR OH   1 1 
        4  9656  9 1  2 THR C    C  10.403 -16.434   3.669 1.00 . I I .  2 THR C    1 1 
        4  9657  9 1  2 THR CA   C  11.670 -15.943   2.983 1.00 . I I .  2 THR CA   1 1 
        4  9658  9 1  2 THR CB   C  11.708 -16.501   1.551 1.00 . I I .  2 THR CB   1 1 
        4  9659  9 1  2 THR CG2  C  11.121 -15.498   0.571 1.00 . I I .  2 THR CG2  1 1 
        4  9660  9 1  2 THR H    H  12.909 -17.211   4.139 1.00 . I I .  2 THR H    1 1 
        4  9661  9 1  2 THR HA   H  11.641 -14.865   2.925 1.00 . I I .  2 THR HA   1 1 
        4  9662  9 1  2 THR HB   H  11.117 -17.404   1.516 1.00 . I I .  2 THR HB   1 1 
        4  9663  9 1  2 THR HG1  H  13.629 -16.075   1.412 1.00 . I I .  2 THR HG1  1 1 
        4  9664  9 1  2 THR HG21 H  10.047 -15.478   0.678 1.00 . I I .  2 THR HG21 1 1 
        4  9665  9 1  2 THR HG22 H  11.377 -15.788  -0.437 1.00 . I I .  2 THR HG22 1 1 
        4  9666  9 1  2 THR HG23 H  11.522 -14.517   0.776 1.00 . I I .  2 THR HG23 1 1 
        4  9667  9 1  2 THR N    N  12.861 -16.320   3.736 1.00 . I I .  2 THR N    1 1 
        4  9668  9 1  2 THR O    O  10.365 -17.541   4.206 1.00 . I I .  2 THR O    1 1 
        4  9669  9 1  2 THR OG1  O  13.056 -16.809   1.178 1.00 . I I .  2 THR OG1  1 1 
        4  9670  9 1  3 ILE C    C   6.911 -15.534   3.411 1.00 . I I .  3 ILE C    1 1 
        4  9671  9 1  3 ILE CA   C   8.096 -15.959   4.270 1.00 . I I .  3 ILE CA   1 1 
        4  9672  9 1  3 ILE CB   C   7.957 -15.322   5.668 1.00 . I I .  3 ILE CB   1 1 
        4  9673  9 1  3 ILE CD1  C   8.989 -15.352   7.994 1.00 . I I .  3 ILE CD1  1 1 
        4  9674  9 1  3 ILE CG1  C   8.807 -16.086   6.682 1.00 . I I .  3 ILE CG1  1 1 
        4  9675  9 1  3 ILE CG2  C   6.498 -15.299   6.106 1.00 . I I .  3 ILE CG2  1 1 
        4  9676  9 1  3 ILE H    H   9.454 -14.734   3.205 1.00 . I I .  3 ILE H    1 1 
        4  9677  9 1  3 ILE HA   H   8.074 -17.033   4.387 1.00 . I I .  3 ILE HA   1 1 
        4  9678  9 1  3 ILE HB   H   8.306 -14.303   5.611 1.00 . I I .  3 ILE HB   1 1 
        4  9679  9 1  3 ILE HD11 H   9.719 -14.566   7.868 1.00 . I I .  3 ILE HD11 1 1 
        4  9680  9 1  3 ILE HD12 H   8.046 -14.922   8.300 1.00 . I I .  3 ILE HD12 1 1 
        4  9681  9 1  3 ILE HD13 H   9.331 -16.043   8.750 1.00 . I I .  3 ILE HD13 1 1 
        4  9682  9 1  3 ILE HG12 H   8.336 -17.033   6.896 1.00 . I I .  3 ILE HG12 1 1 
        4  9683  9 1  3 ILE HG13 H   9.787 -16.262   6.261 1.00 . I I .  3 ILE HG13 1 1 
        4  9684  9 1  3 ILE HG21 H   5.995 -16.177   5.729 1.00 . I I .  3 ILE HG21 1 1 
        4  9685  9 1  3 ILE HG22 H   6.447 -15.293   7.185 1.00 . I I .  3 ILE HG22 1 1 
        4  9686  9 1  3 ILE HG23 H   6.019 -14.414   5.717 1.00 . I I .  3 ILE HG23 1 1 
        4  9687  9 1  3 ILE N    N   9.365 -15.604   3.648 1.00 . I I .  3 ILE N    1 1 
        4  9688  9 1  3 ILE O    O   6.853 -14.409   2.918 1.00 . I I .  3 ILE O    1 1 
        4  9689  9 1  4 ALA C    C   3.536 -16.820   3.134 1.00 . I I .  4 ALA C    1 1 
        4  9690  9 1  4 ALA CA   C   4.760 -16.188   2.470 1.00 . I I .  4 ALA CA   1 1 
        4  9691  9 1  4 ALA CB   C   4.929 -16.705   1.048 1.00 . I I .  4 ALA CB   1 1 
        4  9692  9 1  4 ALA H    H   6.067 -17.325   3.681 1.00 . I I .  4 ALA H    1 1 
        4  9693  9 1  4 ALA HA   H   4.618 -15.117   2.425 1.00 . I I .  4 ALA HA   1 1 
        4  9694  9 1  4 ALA HB1  H   4.016 -17.188   0.729 1.00 . I I .  4 ALA HB1  1 1 
        4  9695  9 1  4 ALA HB2  H   5.149 -15.880   0.388 1.00 . I I .  4 ALA HB2  1 1 
        4  9696  9 1  4 ALA HB3  H   5.741 -17.417   1.019 1.00 . I I .  4 ALA HB3  1 1 
        4  9697  9 1  4 ALA N    N   5.961 -16.451   3.252 1.00 . I I .  4 ALA N    1 1 
        4  9698  9 1  4 ALA O    O   3.478 -18.038   3.311 1.00 . I I .  4 ALA O    1 1 
        4  9699  9 1  5 ALA C    C   0.124 -15.700   3.664 1.00 . I I .  5 ALA C    1 1 
        4  9700  9 1  5 ALA CA   C   1.350 -16.468   4.149 1.00 . I I .  5 ALA CA   1 1 
        4  9701  9 1  5 ALA CB   C   1.481 -16.357   5.661 1.00 . I I .  5 ALA CB   1 1 
        4  9702  9 1  5 ALA H    H   2.673 -15.029   3.337 1.00 . I I .  5 ALA H    1 1 
        4  9703  9 1  5 ALA HA   H   1.230 -17.512   3.899 1.00 . I I .  5 ALA HA   1 1 
        4  9704  9 1  5 ALA HB1  H   0.558 -16.668   6.127 1.00 . I I .  5 ALA HB1  1 1 
        4  9705  9 1  5 ALA HB2  H   2.286 -16.993   6.000 1.00 . I I .  5 ALA HB2  1 1 
        4  9706  9 1  5 ALA HB3  H   1.695 -15.333   5.930 1.00 . I I .  5 ALA HB3  1 1 
        4  9707  9 1  5 ALA N    N   2.566 -15.989   3.502 1.00 . I I .  5 ALA N    1 1 
        4  9708  9 1  5 ALA O    O   0.160 -14.479   3.524 1.00 . I I .  5 ALA O    1 1 
        4  9709  9 1  6 LEU C    C  -3.396 -16.323   3.759 1.00 . I I .  6 LEU C    1 1 
        4  9710  9 1  6 LEU CA   C  -2.203 -15.825   2.945 1.00 . I I .  6 LEU CA   1 1 
        4  9711  9 1  6 LEU CB   C  -2.412 -16.122   1.454 1.00 . I I .  6 LEU CB   1 1 
        4  9712  9 1  6 LEU CD1  C  -4.641 -17.120   0.874 1.00 . I I .  6 LEU CD1  1 1 
        4  9713  9 1  6 LEU CD2  C  -2.547 -18.112  -0.068 1.00 . I I .  6 LEU CD2  1 1 
        4  9714  9 1  6 LEU CG   C  -3.171 -17.414   1.132 1.00 . I I .  6 LEU CG   1 1 
        4  9715  9 1  6 LEU H    H  -0.924 -17.400   3.547 1.00 . I I .  6 LEU H    1 1 
        4  9716  9 1  6 LEU HA   H  -2.117 -14.756   3.079 1.00 . I I .  6 LEU HA   1 1 
        4  9717  9 1  6 LEU HB2  H  -2.956 -15.296   1.020 1.00 . I I .  6 LEU HB2  1 1 
        4  9718  9 1  6 LEU HB3  H  -1.442 -16.176   0.983 1.00 . I I .  6 LEU HB3  1 1 
        4  9719  9 1  6 LEU HD11 H  -4.767 -16.781  -0.144 1.00 . I I .  6 LEU HD11 1 1 
        4  9720  9 1  6 LEU HD12 H  -5.220 -18.020   1.028 1.00 . I I .  6 LEU HD12 1 1 
        4  9721  9 1  6 LEU HD13 H  -4.980 -16.354   1.554 1.00 . I I .  6 LEU HD13 1 1 
        4  9722  9 1  6 LEU HD21 H  -1.662 -18.644   0.243 1.00 . I I .  6 LEU HD21 1 1 
        4  9723  9 1  6 LEU HD22 H  -3.258 -18.809  -0.488 1.00 . I I .  6 LEU HD22 1 1 
        4  9724  9 1  6 LEU HD23 H  -2.283 -17.377  -0.814 1.00 . I I .  6 LEU HD23 1 1 
        4  9725  9 1  6 LEU HG   H  -3.107 -18.082   1.979 1.00 . I I .  6 LEU HG   1 1 
        4  9726  9 1  6 LEU N    N  -0.961 -16.431   3.413 1.00 . I I .  6 LEU N    1 1 
        4  9727  9 1  6 LEU O    O  -3.520 -17.518   4.034 1.00 . I I .  6 LEU O    1 1 
        4  9728  9 1  7 LEU C    C  -6.665 -14.924   4.440 1.00 . I I .  7 LEU C    1 1 
        4  9729  9 1  7 LEU CA   C  -5.464 -15.747   4.911 1.00 . I I .  7 LEU CA   1 1 
        4  9730  9 1  7 LEU CB   C  -5.215 -15.518   6.411 1.00 . I I .  7 LEU CB   1 1 
        4  9731  9 1  7 LEU CD1  C  -4.141 -13.836   7.925 1.00 . I I .  7 LEU CD1  1 1 
        4  9732  9 1  7 LEU CD2  C  -2.815 -15.779   7.082 1.00 . I I .  7 LEU CD2  1 1 
        4  9733  9 1  7 LEU CG   C  -3.919 -14.785   6.758 1.00 . I I .  7 LEU CG   1 1 
        4  9734  9 1  7 LEU H    H  -4.126 -14.468   3.887 1.00 . I I .  7 LEU H    1 1 
        4  9735  9 1  7 LEU HA   H  -5.674 -16.793   4.745 1.00 . I I .  7 LEU HA   1 1 
        4  9736  9 1  7 LEU HB2  H  -6.043 -14.948   6.807 1.00 . I I .  7 LEU HB2  1 1 
        4  9737  9 1  7 LEU HB3  H  -5.198 -16.481   6.900 1.00 . I I .  7 LEU HB3  1 1 
        4  9738  9 1  7 LEU HD11 H  -4.773 -13.020   7.609 1.00 . I I .  7 LEU HD11 1 1 
        4  9739  9 1  7 LEU HD12 H  -4.617 -14.367   8.735 1.00 . I I .  7 LEU HD12 1 1 
        4  9740  9 1  7 LEU HD13 H  -3.190 -13.446   8.258 1.00 . I I .  7 LEU HD13 1 1 
        4  9741  9 1  7 LEU HD21 H  -2.752 -15.910   8.152 1.00 . I I .  7 LEU HD21 1 1 
        4  9742  9 1  7 LEU HD22 H  -3.036 -16.727   6.616 1.00 . I I .  7 LEU HD22 1 1 
        4  9743  9 1  7 LEU HD23 H  -1.872 -15.406   6.708 1.00 . I I .  7 LEU HD23 1 1 
        4  9744  9 1  7 LEU HG   H  -3.605 -14.199   5.906 1.00 . I I .  7 LEU HG   1 1 
        4  9745  9 1  7 LEU N    N  -4.276 -15.402   4.138 1.00 . I I .  7 LEU N    1 1 
        4  9746  9 1  7 LEU O    O  -6.636 -13.696   4.481 1.00 . I I .  7 LEU O    1 1 
        4  9747  9 1  8 SER C    C -10.153 -15.382   4.304 1.00 . I I .  8 SER C    1 1 
        4  9748  9 1  8 SER CA   C  -8.923 -14.924   3.523 1.00 . I I .  8 SER CA   1 1 
        4  9749  9 1  8 SER CB   C  -9.122 -15.180   2.027 1.00 . I I .  8 SER CB   1 1 
        4  9750  9 1  8 SER H    H  -7.692 -16.585   3.985 1.00 . I I .  8 SER H    1 1 
        4  9751  9 1  8 SER HA   H  -8.785 -13.865   3.681 1.00 . I I .  8 SER HA   1 1 
        4  9752  9 1  8 SER HB2  H  -9.175 -16.244   1.850 1.00 . I I .  8 SER HB2  1 1 
        4  9753  9 1  8 SER HB3  H -10.042 -14.715   1.704 1.00 . I I .  8 SER HB3  1 1 
        4  9754  9 1  8 SER HG   H  -7.436 -14.195   1.857 1.00 . I I .  8 SER HG   1 1 
        4  9755  9 1  8 SER N    N  -7.722 -15.605   3.994 1.00 . I I .  8 SER N    1 1 
        4  9756  9 1  8 SER O    O -11.027 -16.058   3.760 1.00 . I I .  8 SER O    1 1 
        4  9757  9 1  8 SER OG   O  -8.050 -14.644   1.271 1.00 . I I .  8 SER OG   1 1 
        4  9758  9 1  9 PRO C    C -12.681 -14.791   5.971 1.00 . I I .  9 PRO C    1 1 
        4  9759  9 1  9 PRO CA   C -11.372 -15.405   6.449 1.00 . I I .  9 PRO CA   1 1 
        4  9760  9 1  9 PRO CB   C -10.996 -14.862   7.832 1.00 . I I .  9 PRO CB   1 1 
        4  9761  9 1  9 PRO CD   C  -9.247 -14.218   6.335 1.00 . I I .  9 PRO CD   1 1 
        4  9762  9 1  9 PRO CG   C  -9.989 -13.796   7.571 1.00 . I I .  9 PRO CG   1 1 
        4  9763  9 1  9 PRO HA   H -11.480 -16.479   6.499 1.00 . I I .  9 PRO HA   1 1 
        4  9764  9 1  9 PRO HB2  H -11.876 -14.463   8.315 1.00 . I I .  9 PRO HB2  1 1 
        4  9765  9 1  9 PRO HB3  H -10.579 -15.658   8.432 1.00 . I I .  9 PRO HB3  1 1 
        4  9766  9 1  9 PRO HD2  H  -8.947 -13.353   5.760 1.00 . I I .  9 PRO HD2  1 1 
        4  9767  9 1  9 PRO HD3  H  -8.386 -14.816   6.597 1.00 . I I .  9 PRO HD3  1 1 
        4  9768  9 1  9 PRO HG2  H -10.489 -12.854   7.403 1.00 . I I .  9 PRO HG2  1 1 
        4  9769  9 1  9 PRO HG3  H  -9.312 -13.718   8.407 1.00 . I I .  9 PRO HG3  1 1 
        4  9770  9 1  9 PRO N    N -10.239 -15.022   5.600 1.00 . I I .  9 PRO N    1 1 
        4  9771  9 1  9 PRO O    O -12.705 -13.666   5.471 1.00 . I I .  9 PRO O    1 1 
        4  9772  9 1 10 TYR C    C -16.130 -15.318   6.780 1.00 . I I . 10 TYR C    1 1 
        4  9773  9 1 10 TYR CA   C -15.083 -15.071   5.698 1.00 . I I . 10 TYR CA   1 1 
        4  9774  9 1 10 TYR CB   C -15.497 -15.772   4.403 1.00 . I I . 10 TYR CB   1 1 
        4  9775  9 1 10 TYR CD1  C -13.750 -14.967   2.766 1.00 . I I . 10 TYR CD1  1 1 
        4  9776  9 1 10 TYR CD2  C -16.026 -14.392   2.359 1.00 . I I . 10 TYR CD2  1 1 
        4  9777  9 1 10 TYR CE1  C -13.370 -14.288   1.623 1.00 . I I . 10 TYR CE1  1 1 
        4  9778  9 1 10 TYR CE2  C -15.654 -13.713   1.216 1.00 . I I . 10 TYR CE2  1 1 
        4  9779  9 1 10 TYR CG   C -15.083 -15.029   3.153 1.00 . I I . 10 TYR CG   1 1 
        4  9780  9 1 10 TYR CZ   C -14.326 -13.664   0.852 1.00 . I I . 10 TYR CZ   1 1 
        4  9781  9 1 10 TYR H    H -13.687 -16.430   6.522 1.00 . I I . 10 TYR H    1 1 
        4  9782  9 1 10 TYR HA   H -15.014 -14.009   5.515 1.00 . I I . 10 TYR HA   1 1 
        4  9783  9 1 10 TYR HB2  H -15.044 -16.751   4.371 1.00 . I I . 10 TYR HB2  1 1 
        4  9784  9 1 10 TYR HB3  H -16.572 -15.878   4.387 1.00 . I I . 10 TYR HB3  1 1 
        4  9785  9 1 10 TYR HD1  H -13.004 -15.457   3.372 1.00 . I I . 10 TYR HD1  1 1 
        4  9786  9 1 10 TYR HD2  H -17.067 -14.431   2.646 1.00 . I I . 10 TYR HD2  1 1 
        4  9787  9 1 10 TYR HE1  H -12.329 -14.250   1.339 1.00 . I I . 10 TYR HE1  1 1 
        4  9788  9 1 10 TYR HE2  H -16.403 -13.223   0.612 1.00 . I I . 10 TYR HE2  1 1 
        4  9789  9 1 10 TYR HH   H -14.722 -12.860  -0.849 1.00 . I I . 10 TYR HH   1 1 
        4  9790  9 1 10 TYR N    N -13.770 -15.540   6.121 1.00 . I I . 10 TYR N    1 1 
        4  9791  9 1 10 TYR O    O -16.104 -16.344   7.461 1.00 . I I . 10 TYR O    1 1 
        4  9792  9 1 10 TYR OH   O -13.955 -12.987  -0.286 1.00 . I I . 10 TYR OH   1 1 
        4  9793  9 1 11 SER C    C -19.486 -14.401   7.261 1.00 . I I . 11 SER C    1 1 
        4  9794  9 1 11 SER CA   C -18.114 -14.483   7.922 1.00 . I I . 11 SER CA   1 1 
        4  9795  9 1 11 SER CB   C -17.980 -13.383   8.975 1.00 . I I . 11 SER CB   1 1 
        4  9796  9 1 11 SER H    H -17.021 -13.579   6.352 1.00 . I I . 11 SER H    1 1 
        4  9797  9 1 11 SER HA   H -18.017 -15.445   8.404 1.00 . I I . 11 SER HA   1 1 
        4  9798  9 1 11 SER HB2  H -16.937 -13.241   9.214 1.00 . I I . 11 SER HB2  1 1 
        4  9799  9 1 11 SER HB3  H -18.388 -12.462   8.583 1.00 . I I . 11 SER HB3  1 1 
        4  9800  9 1 11 SER HG   H -18.733 -14.678  10.238 1.00 . I I . 11 SER HG   1 1 
        4  9801  9 1 11 SER N    N -17.053 -14.371   6.927 1.00 . I I . 11 SER N    1 1 
        4  9802  9 1 11 SER O    O -19.538 -14.330   6.015 1.00 . I I . 11 SER O    1 1 
        4  9803  9 1 11 SER OXT  O -20.497 -14.415   7.993 1.00 . I I . 11 SER OXT  1 1 
        4  9804  9 1 11 SER OG   O -18.677 -13.723  10.161 1.00 . I I . 11 SER OG   1 1 
        4  9805 10 1  1 TYR C    C  14.229 -10.702   3.838 1.00 . J J .  1 TYR C    1 1 
        4  9806 10 1  1 TYR CA   C  15.419 -11.213   4.644 1.00 . J J .  1 TYR CA   1 1 
        4  9807 10 1  1 TYR CB   C  15.058 -11.277   6.133 1.00 . J J .  1 TYR CB   1 1 
        4  9808 10 1  1 TYR CD1  C  17.016 -12.808   6.626 1.00 . J J .  1 TYR CD1  1 1 
        4  9809 10 1  1 TYR CD2  C  16.409 -11.188   8.266 1.00 . J J .  1 TYR CD2  1 1 
        4  9810 10 1  1 TYR CE1  C  18.039 -13.254   7.439 1.00 . J J .  1 TYR CE1  1 1 
        4  9811 10 1  1 TYR CE2  C  17.431 -11.629   9.085 1.00 . J J .  1 TYR CE2  1 1 
        4  9812 10 1  1 TYR CG   C  16.183 -11.767   7.024 1.00 . J J .  1 TYR CG   1 1 
        4  9813 10 1  1 TYR CZ   C  18.243 -12.662   8.668 1.00 . J J .  1 TYR CZ   1 1 
        4  9814 10 1  1 TYR H1   H  17.061 -10.512   3.564 1.00 . J J .  1 TYR H1   1 1 
        4  9815 10 1  1 TYR H2   H  17.285 -10.491   5.240 1.00 . J J .  1 TYR H2   1 1 
        4  9816 10 1  1 TYR H3   H  16.301  -9.327   4.506 1.00 . J J .  1 TYR H3   1 1 
        4  9817 10 1  1 TYR HA   H  15.682 -12.202   4.299 1.00 . J J .  1 TYR HA   1 1 
        4  9818 10 1  1 TYR HB2  H  14.780 -10.289   6.469 1.00 . J J .  1 TYR HB2  1 1 
        4  9819 10 1  1 TYR HB3  H  14.218 -11.944   6.262 1.00 . J J .  1 TYR HB3  1 1 
        4  9820 10 1  1 TYR HD1  H  16.854 -13.270   5.662 1.00 . J J .  1 TYR HD1  1 1 
        4  9821 10 1  1 TYR HD2  H  15.772 -10.379   8.591 1.00 . J J .  1 TYR HD2  1 1 
        4  9822 10 1  1 TYR HE1  H  18.675 -14.064   7.112 1.00 . J J .  1 TYR HE1  1 1 
        4  9823 10 1  1 TYR HE2  H  17.591 -11.164  10.047 1.00 . J J .  1 TYR HE2  1 1 
        4  9824 10 1  1 TYR HH   H  20.018 -13.349   8.944 1.00 . J J .  1 TYR HH   1 1 
        4  9825 10 1  1 TYR N    N  16.599 -10.324   4.477 1.00 . J J .  1 TYR N    1 1 
        4  9826 10 1  1 TYR O    O  14.227  -9.563   3.372 1.00 . J J .  1 TYR O    1 1 
        4  9827 10 1  1 TYR OH   O  19.261 -13.104   9.481 1.00 . J J .  1 TYR OH   1 1 
        4  9828 10 1  2 THR C    C  10.763 -11.695   3.604 1.00 . J J .  2 THR C    1 1 
        4  9829 10 1  2 THR CA   C  12.026 -11.181   2.925 1.00 . J J .  2 THR CA   1 1 
        4  9830 10 1  2 THR CB   C  12.070 -11.719   1.485 1.00 . J J .  2 THR CB   1 1 
        4  9831 10 1  2 THR CG2  C  11.468 -10.713   0.519 1.00 . J J .  2 THR CG2  1 1 
        4  9832 10 1  2 THR H    H  13.277 -12.446   4.070 1.00 . J J .  2 THR H    1 1 
        4  9833 10 1  2 THR HA   H  11.982 -10.103   2.880 1.00 . J J .  2 THR HA   1 1 
        4  9834 10 1  2 THR HB   H  11.493 -12.632   1.437 1.00 . J J .  2 THR HB   1 1 
        4  9835 10 1  2 THR HG1  H  13.985 -11.264   1.359 1.00 . J J .  2 THR HG1  1 1 
        4  9836 10 1  2 THR HG21 H  10.393 -10.709   0.629 1.00 . J J .  2 THR HG21 1 1 
        4  9837 10 1  2 THR HG22 H  11.725 -10.986  -0.493 1.00 . J J .  2 THR HG22 1 1 
        4  9838 10 1  2 THR HG23 H  11.855  -9.728   0.737 1.00 . J J .  2 THR HG23 1 1 
        4  9839 10 1  2 THR N    N  13.219 -11.551   3.675 1.00 . J J .  2 THR N    1 1 
        4  9840 10 1  2 THR O    O  10.737 -12.808   4.130 1.00 . J J .  2 THR O    1 1 
        4  9841 10 1  2 THR OG1  O  13.424 -12.000   1.107 1.00 . J J .  2 THR OG1  1 1 
        4  9842 10 1  3 ILE C    C   7.267 -10.830   3.345 1.00 . J J .  3 ILE C    1 1 
        4  9843 10 1  3 ILE CA   C   8.451 -11.245   4.210 1.00 . J J .  3 ILE CA   1 1 
        4  9844 10 1  3 ILE CB   C   8.301 -10.609   5.607 1.00 . J J .  3 ILE CB   1 1 
        4  9845 10 1  3 ILE CD1  C   9.338 -10.622   7.928 1.00 . J J .  3 ILE CD1  1 1 
        4  9846 10 1  3 ILE CG1  C   9.158 -11.363   6.621 1.00 . J J .  3 ILE CG1  1 1 
        4  9847 10 1  3 ILE CG2  C   6.841 -10.602   6.043 1.00 . J J .  3 ILE CG2  1 1 
        4  9848 10 1  3 ILE H    H   9.800  -9.999   3.158 1.00 . J J .  3 ILE H    1 1 
        4  9849 10 1  3 ILE HA   H   8.440 -12.319   4.325 1.00 . J J .  3 ILE HA   1 1 
        4  9850 10 1  3 ILE HB   H   8.639  -9.586   5.550 1.00 . J J .  3 ILE HB   1 1 
        4  9851 10 1  3 ILE HD11 H  10.053  -9.825   7.795 1.00 . J J .  3 ILE HD11 1 1 
        4  9852 10 1  3 ILE HD12 H   8.391 -10.207   8.241 1.00 . J J .  3 ILE HD12 1 1 
        4  9853 10 1  3 ILE HD13 H   9.697 -11.307   8.683 1.00 . J J .  3 ILE HD13 1 1 
        4  9854 10 1  3 ILE HG12 H   8.695 -12.313   6.840 1.00 . J J .  3 ILE HG12 1 1 
        4  9855 10 1  3 ILE HG13 H  10.138 -11.533   6.198 1.00 . J J .  3 ILE HG13 1 1 
        4  9856 10 1  3 ILE HG21 H   6.346 -11.483   5.660 1.00 . J J .  3 ILE HG21 1 1 
        4  9857 10 1  3 ILE HG22 H   6.789 -10.601   7.122 1.00 . J J .  3 ILE HG22 1 1 
        4  9858 10 1  3 ILE HG23 H   6.354  -9.720   5.658 1.00 . J J .  3 ILE HG23 1 1 
        4  9859 10 1  3 ILE N    N   9.718 -10.874   3.592 1.00 . J J .  3 ILE N    1 1 
        4  9860 10 1  3 ILE O    O   7.208  -9.706   2.848 1.00 . J J .  3 ILE O    1 1 
        4  9861 10 1  4 ALA C    C   3.902 -12.123   3.043 1.00 . J J .  4 ALA C    1 1 
        4  9862 10 1  4 ALA CA   C   5.124 -11.482   2.392 1.00 . J J .  4 ALA CA   1 1 
        4  9863 10 1  4 ALA CB   C   5.304 -11.992   0.969 1.00 . J J .  4 ALA CB   1 1 
        4  9864 10 1  4 ALA H    H   6.425 -12.619   3.612 1.00 . J J .  4 ALA H    1 1 
        4  9865 10 1  4 ALA HA   H   4.979 -10.412   2.352 1.00 . J J .  4 ALA HA   1 1 
        4  9866 10 1  4 ALA HB1  H   4.407 -12.504   0.656 1.00 . J J .  4 ALA HB1  1 1 
        4  9867 10 1  4 ALA HB2  H   5.492 -11.158   0.309 1.00 . J J .  4 ALA HB2  1 1 
        4  9868 10 1  4 ALA HB3  H   6.140 -12.675   0.936 1.00 . J J .  4 ALA HB3  1 1 
        4  9869 10 1  4 ALA N    N   6.321 -11.745   3.181 1.00 . J J .  4 ALA N    1 1 
        4  9870 10 1  4 ALA O    O   3.849 -13.340   3.208 1.00 . J J .  4 ALA O    1 1 
        4  9871 10 1  5 ALA C    C   0.482 -11.037   3.563 1.00 . J J .  5 ALA C    1 1 
        4  9872 10 1  5 ALA CA   C   1.708 -11.803   4.046 1.00 . J J .  5 ALA CA   1 1 
        4  9873 10 1  5 ALA CB   C   1.826 -11.710   5.560 1.00 . J J .  5 ALA CB   1 1 
        4  9874 10 1  5 ALA H    H   3.020 -10.342   3.257 1.00 . J J .  5 ALA H    1 1 
        4  9875 10 1  5 ALA HA   H   1.596 -12.844   3.781 1.00 . J J .  5 ALA HA   1 1 
        4  9876 10 1  5 ALA HB1  H   0.903 -12.040   6.014 1.00 . J J .  5 ALA HB1  1 1 
        4  9877 10 1  5 ALA HB2  H   2.637 -12.339   5.897 1.00 . J J .  5 ALA HB2  1 1 
        4  9878 10 1  5 ALA HB3  H   2.022 -10.687   5.844 1.00 . J J .  5 ALA HB3  1 1 
        4  9879 10 1  5 ALA N    N   2.923 -11.305   3.412 1.00 . J J .  5 ALA N    1 1 
        4  9880 10 1  5 ALA O    O   0.513  -9.813   3.446 1.00 . J J .  5 ALA O    1 1 
        4  9881 10 1  6 LEU C    C  -3.029 -11.666   3.614 1.00 . J J .  6 LEU C    1 1 
        4  9882 10 1  6 LEU CA   C  -1.833 -11.150   2.819 1.00 . J J .  6 LEU CA   1 1 
        4  9883 10 1  6 LEU CB   C  -2.027 -11.407   1.318 1.00 . J J .  6 LEU CB   1 1 
        4  9884 10 1  6 LEU CD1  C  -4.258 -12.389   0.724 1.00 . J J .  6 LEU CD1  1 1 
        4  9885 10 1  6 LEU CD2  C  -2.174 -13.325  -0.288 1.00 . J J .  6 LEU CD2  1 1 
        4  9886 10 1  6 LEU CG   C  -2.784 -12.686   0.951 1.00 . J J .  6 LEU CG   1 1 
        4  9887 10 1  6 LEU H    H  -0.560 -12.735   3.400 1.00 . J J .  6 LEU H    1 1 
        4  9888 10 1  6 LEU HA   H  -1.748 -10.085   2.980 1.00 . J J .  6 LEU HA   1 1 
        4  9889 10 1  6 LEU HB2  H  -2.563 -10.568   0.900 1.00 . J J .  6 LEU HB2  1 1 
        4  9890 10 1  6 LEU HB3  H  -1.050 -11.451   0.857 1.00 . J J .  6 LEU HB3  1 1 
        4  9891 10 1  6 LEU HD11 H  -4.409 -12.071  -0.297 1.00 . J J .  6 LEU HD11 1 1 
        4  9892 10 1  6 LEU HD12 H  -4.839 -13.280   0.914 1.00 . J J .  6 LEU HD12 1 1 
        4  9893 10 1  6 LEU HD13 H  -4.574 -11.604   1.396 1.00 . J J .  6 LEU HD13 1 1 
        4  9894 10 1  6 LEU HD21 H  -1.275 -13.858  -0.014 1.00 . J J .  6 LEU HD21 1 1 
        4  9895 10 1  6 LEU HD22 H  -2.882 -14.014  -0.724 1.00 . J J .  6 LEU HD22 1 1 
        4  9896 10 1  6 LEU HD23 H  -1.931 -12.556  -1.007 1.00 . J J .  6 LEU HD23 1 1 
        4  9897 10 1  6 LEU HG   H  -2.706 -13.392   1.765 1.00 . J J .  6 LEU HG   1 1 
        4  9898 10 1  6 LEU N    N  -0.596 -11.764   3.285 1.00 . J J .  6 LEU N    1 1 
        4  9899 10 1  6 LEU O    O  -3.142 -12.861   3.878 1.00 . J J .  6 LEU O    1 1 
        4  9900 10 1  7 LEU C    C  -6.316 -10.303   4.282 1.00 . J J .  7 LEU C    1 1 
        4  9901 10 1  7 LEU CA   C  -5.106 -11.110   4.758 1.00 . J J .  7 LEU CA   1 1 
        4  9902 10 1  7 LEU CB   C  -4.867 -10.874   6.258 1.00 . J J .  7 LEU CB   1 1 
        4  9903 10 1  7 LEU CD1  C  -3.843  -9.170   7.784 1.00 . J J .  7 LEU CD1  1 1 
        4  9904 10 1  7 LEU CD2  C  -2.453 -11.055   6.912 1.00 . J J .  7 LEU CD2  1 1 
        4  9905 10 1  7 LEU CG   C  -3.595 -10.098   6.606 1.00 . J J .  7 LEU CG   1 1 
        4  9906 10 1  7 LEU H    H  -3.769  -9.816   3.755 1.00 . J J .  7 LEU H    1 1 
        4  9907 10 1  7 LEU HA   H  -5.302 -12.160   4.595 1.00 . J J .  7 LEU HA   1 1 
        4  9908 10 1  7 LEU HB2  H  -5.713 -10.331   6.653 1.00 . J J .  7 LEU HB2  1 1 
        4  9909 10 1  7 LEU HB3  H  -4.819 -11.834   6.747 1.00 . J J .  7 LEU HB3  1 1 
        4  9910 10 1  7 LEU HD11 H  -4.478  -8.354   7.472 1.00 . J J .  7 LEU HD11 1 1 
        4  9911 10 1  7 LEU HD12 H  -4.326  -9.718   8.579 1.00 . J J .  7 LEU HD12 1 1 
        4  9912 10 1  7 LEU HD13 H  -2.901  -8.778   8.138 1.00 . J J .  7 LEU HD13 1 1 
        4  9913 10 1  7 LEU HD21 H  -2.380 -11.195   7.981 1.00 . J J .  7 LEU HD21 1 1 
        4  9914 10 1  7 LEU HD22 H  -2.644 -12.006   6.436 1.00 . J J .  7 LEU HD22 1 1 
        4  9915 10 1  7 LEU HD23 H  -1.528 -10.645   6.538 1.00 . J J .  7 LEU HD23 1 1 
        4  9916 10 1  7 LEU HG   H  -3.307  -9.492   5.759 1.00 . J J .  7 LEU HG   1 1 
        4  9917 10 1  7 LEU N    N  -3.917 -10.753   3.994 1.00 . J J .  7 LEU N    1 1 
        4  9918 10 1  7 LEU O    O  -6.304  -9.074   4.328 1.00 . J J .  7 LEU O    1 1 
        4  9919 10 1  8 SER C    C  -9.794 -10.809   4.137 1.00 . J J .  8 SER C    1 1 
        4  9920 10 1  8 SER CA   C  -8.569 -10.333   3.355 1.00 . J J .  8 SER CA   1 1 
        4  9921 10 1  8 SER CB   C  -8.763 -10.590   1.861 1.00 . J J .  8 SER CB   1 1 
        4  9922 10 1  8 SER H    H  -7.318 -11.976   3.820 1.00 . J J .  8 SER H    1 1 
        4  9923 10 1  8 SER HA   H  -8.446  -9.273   3.516 1.00 . J J .  8 SER HA   1 1 
        4  9924 10 1  8 SER HB2  H  -8.796 -11.654   1.681 1.00 . J J .  8 SER HB2  1 1 
        4  9925 10 1  8 SER HB3  H  -9.690 -10.141   1.538 1.00 . J J .  8 SER HB3  1 1 
        4  9926 10 1  8 SER HG   H  -7.102  -9.563   1.690 1.00 . J J .  8 SER HG   1 1 
        4  9927 10 1  8 SER N    N  -7.360 -10.997   3.830 1.00 . J J .  8 SER N    1 1 
        4  9928 10 1  8 SER O    O -10.649 -11.513   3.597 1.00 . J J .  8 SER O    1 1 
        4  9929 10 1  8 SER OG   O  -7.700 -10.035   1.105 1.00 . J J .  8 SER OG   1 1 
        4  9930 10 1  9 PRO C    C -12.343 -10.229   5.791 1.00 . J J .  9 PRO C    1 1 
        4  9931 10 1  9 PRO CA   C -11.025 -10.822   6.276 1.00 . J J .  9 PRO CA   1 1 
        4  9932 10 1  9 PRO CB   C -10.657 -10.265   7.656 1.00 . J J .  9 PRO CB   1 1 
        4  9933 10 1  9 PRO CD   C  -8.925  -9.591   6.152 1.00 . J J .  9 PRO CD   1 1 
        4  9934 10 1  9 PRO CG   C  -9.677  -9.177   7.385 1.00 . J J .  9 PRO CG   1 1 
        4  9935 10 1  9 PRO HA   H -11.118 -11.897   6.333 1.00 . J J .  9 PRO HA   1 1 
        4  9936 10 1  9 PRO HB2  H -11.545  -9.884   8.140 1.00 . J J .  9 PRO HB2  1 1 
        4  9937 10 1  9 PRO HB3  H -10.220 -11.048   8.257 1.00 . J J .  9 PRO HB3  1 1 
        4  9938 10 1  9 PRO HD2  H  -8.651  -8.723   5.568 1.00 . J J .  9 PRO HD2  1 1 
        4  9939 10 1  9 PRO HD3  H  -8.047 -10.161   6.418 1.00 . J J .  9 PRO HD3  1 1 
        4  9940 10 1  9 PRO HG2  H -10.198  -8.247   7.213 1.00 . J J .  9 PRO HG2  1 1 
        4  9941 10 1  9 PRO HG3  H  -8.999  -9.078   8.220 1.00 . J J .  9 PRO HG3  1 1 
        4  9942 10 1  9 PRO N    N  -9.896 -10.429   5.426 1.00 . J J .  9 PRO N    1 1 
        4  9943 10 1  9 PRO O    O -12.378  -9.111   5.277 1.00 . J J .  9 PRO O    1 1 
        4  9944 10 1 10 TYR C    C -15.793 -10.819   6.593 1.00 . J J . 10 TYR C    1 1 
        4  9945 10 1 10 TYR CA   C -14.742 -10.537   5.524 1.00 . J J . 10 TYR CA   1 1 
        4  9946 10 1 10 TYR CB   C -15.135 -11.224   4.215 1.00 . J J . 10 TYR CB   1 1 
        4  9947 10 1 10 TYR CD1  C -13.411 -10.367   2.583 1.00 . J J . 10 TYR CD1  1 1 
        4  9948 10 1 10 TYR CD2  C -15.694  -9.796   2.212 1.00 . J J . 10 TYR CD2  1 1 
        4  9949 10 1 10 TYR CE1  C -13.045  -9.659   1.454 1.00 . J J . 10 TYR CE1  1 1 
        4  9950 10 1 10 TYR CE2  C -15.337  -9.086   1.082 1.00 . J J . 10 TYR CE2  1 1 
        4  9951 10 1 10 TYR CG   C -14.739 -10.448   2.981 1.00 . J J . 10 TYR CG   1 1 
        4  9952 10 1 10 TYR CZ   C -14.013  -9.021   0.708 1.00 . J J . 10 TYR CZ   1 1 
        4  9953 10 1 10 TYR H    H -13.329 -11.871   6.364 1.00 . J J . 10 TYR H    1 1 
        4  9954 10 1 10 TYR HA   H -14.692  -9.472   5.359 1.00 . J J . 10 TYR HA   1 1 
        4  9955 10 1 10 TYR HB2  H -14.656 -12.190   4.167 1.00 . J J . 10 TYR HB2  1 1 
        4  9956 10 1 10 TYR HB3  H -16.207 -11.359   4.195 1.00 . J J . 10 TYR HB3  1 1 
        4  9957 10 1 10 TYR HD1  H -12.656 -10.869   3.169 1.00 . J J . 10 TYR HD1  1 1 
        4  9958 10 1 10 TYR HD2  H -16.732  -9.849   2.508 1.00 . J J . 10 TYR HD2  1 1 
        4  9959 10 1 10 TYR HE1  H -12.007  -9.608   1.161 1.00 . J J . 10 TYR HE1  1 1 
        4  9960 10 1 10 TYR HE2  H -16.095  -8.585   0.498 1.00 . J J . 10 TYR HE2  1 1 
        4  9961 10 1 10 TYR HH   H -14.395  -8.279  -1.024 1.00 . J J . 10 TYR HH   1 1 
        4  9962 10 1 10 TYR N    N -13.422 -10.988   5.952 1.00 . J J . 10 TYR N    1 1 
        4  9963 10 1 10 TYR O    O -15.763 -11.861   7.249 1.00 . J J . 10 TYR O    1 1 
        4  9964 10 1 10 TYR OH   O -13.653  -8.314  -0.417 1.00 . J J . 10 TYR OH   1 1 
        4  9965 10 1 11 SER C    C -19.156 -10.013   7.071 1.00 . J J . 11 SER C    1 1 
        4  9966 10 1 11 SER CA   C -17.788 -10.024   7.745 1.00 . J J . 11 SER CA   1 1 
        4  9967 10 1 11 SER CB   C -17.710  -8.900   8.778 1.00 . J J . 11 SER CB   1 1 
        4  9968 10 1 11 SER H    H -16.691  -9.076   6.204 1.00 . J J . 11 SER H    1 1 
        4  9969 10 1 11 SER HA   H -17.654 -10.971   8.246 1.00 . J J . 11 SER HA   1 1 
        4  9970 10 1 11 SER HB2  H -16.676  -8.707   9.021 1.00 . J J . 11 SER HB2  1 1 
        4  9971 10 1 11 SER HB3  H -18.154  -8.005   8.368 1.00 . J J . 11 SER HB3  1 1 
        4  9972 10 1 11 SER HG   H -18.384 -10.201  10.078 1.00 . J J . 11 SER HG   1 1 
        4  9973 10 1 11 SER N    N -16.723  -9.883   6.760 1.00 . J J . 11 SER N    1 1 
        4  9974 10 1 11 SER O    O -19.201  -9.954   5.824 1.00 . J J . 11 SER O    1 1 
        4  9975 10 1 11 SER OXT  O -20.173 -10.065   7.796 1.00 . J J . 11 SER OXT  1 1 
        4  9976 10 1 11 SER OG   O -18.400  -9.248   9.966 1.00 . J J . 11 SER OG   1 1 
        4  9977 11 1  1 TYR C    C  14.528  -5.941   3.787 1.00 . K K .  1 TYR C    1 1 
        4  9978 11 1  1 TYR CA   C  15.707  -6.454   4.608 1.00 . K K .  1 TYR CA   1 1 
        4  9979 11 1  1 TYR CB   C  15.324  -6.539   6.090 1.00 . K K .  1 TYR CB   1 1 
        4  9980 11 1  1 TYR CD1  C  17.302  -8.041   6.580 1.00 . K K .  1 TYR CD1  1 1 
        4  9981 11 1  1 TYR CD2  C  16.639  -6.470   8.245 1.00 . K K .  1 TYR CD2  1 1 
        4  9982 11 1  1 TYR CE1  C  18.322  -8.484   7.399 1.00 . K K .  1 TYR CE1  1 1 
        4  9983 11 1  1 TYR CE2  C  17.657  -6.908   9.070 1.00 . K K .  1 TYR CE2  1 1 
        4  9984 11 1  1 TYR CG   C  16.443  -7.026   6.988 1.00 . K K .  1 TYR CG   1 1 
        4  9985 11 1  1 TYR CZ   C  18.497  -7.915   8.642 1.00 . K K .  1 TYR CZ   1 1 
        4  9986 11 1  1 TYR H1   H  17.356  -5.725   3.559 1.00 . K K .  1 TYR H1   1 1 
        4  9987 11 1  1 TYR H2   H  17.562  -5.734   5.237 1.00 . K K .  1 TYR H2   1 1 
        4  9988 11 1  1 TYR H3   H  16.582  -4.562   4.512 1.00 . K K .  1 TYR H3   1 1 
        4  9989 11 1  1 TYR HA   H  15.982  -7.436   4.255 1.00 . K K .  1 TYR HA   1 1 
        4  9990 11 1  1 TYR HB2  H  15.029  -5.559   6.433 1.00 . K K .  1 TYR HB2  1 1 
        4  9991 11 1  1 TYR HB3  H  14.491  -7.217   6.198 1.00 . K K .  1 TYR HB3  1 1 
        4  9992 11 1  1 TYR HD1  H  17.164  -8.485   5.606 1.00 . K K .  1 TYR HD1  1 1 
        4  9993 11 1  1 TYR HD2  H  15.980  -5.682   8.579 1.00 . K K .  1 TYR HD2  1 1 
        4  9994 11 1  1 TYR HE1  H  18.979  -9.273   7.063 1.00 . K K .  1 TYR HE1  1 1 
        4  9995 11 1  1 TYR HE2  H  17.793  -6.462  10.043 1.00 . K K .  1 TYR HE2  1 1 
        4  9996 11 1  1 TYR HH   H  20.277  -8.583   8.927 1.00 . K K .  1 TYR HH   1 1 
        4  9997 11 1  1 TYR N    N  16.884  -5.556   4.470 1.00 . K K .  1 TYR N    1 1 
        4  9998 11 1  1 TYR O    O  14.529  -4.801   3.326 1.00 . K K .  1 TYR O    1 1 
        4  9999 11 1  1 TYR OH   O  19.512  -8.353   9.460 1.00 . K K .  1 TYR OH   1 1 
        4 10000 11 1  2 THR C    C  11.072  -6.958   3.497 1.00 . K K .  2 THR C    1 1 
        4 10001 11 1  2 THR CA   C  12.339  -6.429   2.838 1.00 . K K .  2 THR CA   1 1 
        4 10002 11 1  2 THR CB   C  12.415  -6.965   1.400 1.00 . K K .  2 THR CB   1 1 
        4 10003 11 1  2 THR CG2  C  11.799  -5.975   0.425 1.00 . K K .  2 THR CG2  1 1 
        4 10004 11 1  2 THR H    H  13.583  -7.690   3.997 1.00 . K K .  2 THR H    1 1 
        4 10005 11 1  2 THR HA   H  12.289  -5.351   2.797 1.00 . K K .  2 THR HA   1 1 
        4 10006 11 1  2 THR HB   H  11.863  -7.892   1.346 1.00 . K K .  2 THR HB   1 1 
        4 10007 11 1  2 THR HG1  H  14.323  -6.467   1.306 1.00 . K K .  2 THR HG1  1 1 
        4 10008 11 1  2 THR HG21 H  10.726  -5.967   0.550 1.00 . K K .  2 THR HG21 1 1 
        4 10009 11 1  2 THR HG22 H  12.040  -6.267  -0.587 1.00 . K K .  2 THR HG22 1 1 
        4 10010 11 1  2 THR HG23 H  12.191  -4.988   0.618 1.00 . K K .  2 THR HG23 1 1 
        4 10011 11 1  2 THR N    N  13.525  -6.794   3.607 1.00 . K K .  2 THR N    1 1 
        4 10012 11 1  2 THR O    O  11.048  -8.075   4.014 1.00 . K K .  2 THR O    1 1 
        4 10013 11 1  2 THR OG1  O  13.780  -7.212   1.040 1.00 . K K .  2 THR OG1  1 1 
        4 10014 11 1  3 ILE C    C   7.569  -6.134   3.196 1.00 . K K .  3 ILE C    1 1 
        4 10015 11 1  3 ILE CA   C   8.746  -6.540   4.074 1.00 . K K .  3 ILE CA   1 1 
        4 10016 11 1  3 ILE CB   C   8.569  -5.920   5.474 1.00 . K K .  3 ILE CB   1 1 
        4 10017 11 1  3 ILE CD1  C   9.572  -5.944   7.811 1.00 . K K .  3 ILE CD1  1 1 
        4 10018 11 1  3 ILE CG1  C   9.418  -6.676   6.495 1.00 . K K .  3 ILE CG1  1 1 
        4 10019 11 1  3 ILE CG2  C   7.102  -5.933   5.888 1.00 . K K .  3 ILE CG2  1 1 
        4 10020 11 1  3 ILE H    H  10.095  -5.270   3.051 1.00 . K K .  3 ILE H    1 1 
        4 10021 11 1  3 ILE HA   H   8.748  -7.616   4.179 1.00 . K K .  3 ILE HA   1 1 
        4 10022 11 1  3 ILE HB   H   8.897  -4.893   5.434 1.00 . K K .  3 ILE HB   1 1 
        4 10023 11 1  3 ILE HD11 H  10.276  -5.134   7.693 1.00 . K K .  3 ILE HD11 1 1 
        4 10024 11 1  3 ILE HD12 H   8.616  -5.548   8.118 1.00 . K K .  3 ILE HD12 1 1 
        4 10025 11 1  3 ILE HD13 H   9.935  -6.630   8.564 1.00 . K K .  3 ILE HD13 1 1 
        4 10026 11 1  3 ILE HG12 H   8.958  -7.631   6.700 1.00 . K K .  3 ILE HG12 1 1 
        4 10027 11 1  3 ILE HG13 H  10.404  -6.835   6.085 1.00 . K K .  3 ILE HG13 1 1 
        4 10028 11 1  3 ILE HG21 H   6.619  -6.807   5.478 1.00 . K K .  3 ILE HG21 1 1 
        4 10029 11 1  3 ILE HG22 H   7.033  -5.957   6.967 1.00 . K K .  3 ILE HG22 1 1 
        4 10030 11 1  3 ILE HG23 H   6.616  -5.044   5.516 1.00 . K K .  3 ILE HG23 1 1 
        4 10031 11 1  3 ILE N    N  10.017  -6.149   3.476 1.00 . K K .  3 ILE N    1 1 
        4 10032 11 1  3 ILE O    O   7.512  -5.014   2.691 1.00 . K K .  3 ILE O    1 1 
        4 10033 11 1  4 ALA C    C   4.215  -7.443   2.874 1.00 . K K .  4 ALA C    1 1 
        4 10034 11 1  4 ALA CA   C   5.439  -6.804   2.228 1.00 . K K .  4 ALA CA   1 1 
        4 10035 11 1  4 ALA CB   C   5.631  -7.331   0.815 1.00 . K K .  4 ALA CB   1 1 
        4 10036 11 1  4 ALA H    H   6.732  -7.925   3.468 1.00 . K K .  4 ALA H    1 1 
        4 10037 11 1  4 ALA HA   H   5.291  -5.735   2.174 1.00 . K K .  4 ALA HA   1 1 
        4 10038 11 1  4 ALA HB1  H   4.755  -7.889   0.517 1.00 . K K .  4 ALA HB1  1 1 
        4 10039 11 1  4 ALA HB2  H   5.779  -6.503   0.139 1.00 . K K .  4 ALA HB2  1 1 
        4 10040 11 1  4 ALA HB3  H   6.496  -7.978   0.787 1.00 . K K .  4 ALA HB3  1 1 
        4 10041 11 1  4 ALA N    N   6.629  -7.054   3.030 1.00 . K K .  4 ALA N    1 1 
        4 10042 11 1  4 ALA O    O   4.165  -8.660   3.049 1.00 . K K .  4 ALA O    1 1 
        4 10043 11 1  5 ALA C    C   0.787  -6.373   3.345 1.00 . K K .  5 ALA C    1 1 
        4 10044 11 1  5 ALA CA   C   2.010  -7.129   3.848 1.00 . K K .  5 ALA CA   1 1 
        4 10045 11 1  5 ALA CB   C   2.111  -7.028   5.362 1.00 . K K .  5 ALA CB   1 1 
        4 10046 11 1  5 ALA H    H   3.321  -5.667   3.061 1.00 . K K .  5 ALA H    1 1 
        4 10047 11 1  5 ALA HA   H   1.909  -8.173   3.587 1.00 . K K .  5 ALA HA   1 1 
        4 10048 11 1  5 ALA HB1  H   1.192  -7.376   5.809 1.00 . K K .  5 ALA HB1  1 1 
        4 10049 11 1  5 ALA HB2  H   2.933  -7.637   5.710 1.00 . K K .  5 ALA HB2  1 1 
        4 10050 11 1  5 ALA HB3  H   2.281  -5.999   5.643 1.00 . K K .  5 ALA HB3  1 1 
        4 10051 11 1  5 ALA N    N   3.229  -6.628   3.225 1.00 . K K .  5 ALA N    1 1 
        4 10052 11 1  5 ALA O    O   0.807  -5.149   3.238 1.00 . K K .  5 ALA O    1 1 
        4 10053 11 1  6 LEU C    C  -2.714  -7.027   3.330 1.00 . K K .  6 LEU C    1 1 
        4 10054 11 1  6 LEU CA   C  -1.511  -6.498   2.556 1.00 . K K .  6 LEU CA   1 1 
        4 10055 11 1  6 LEU CB   C  -1.680  -6.753   1.053 1.00 . K K .  6 LEU CB   1 1 
        4 10056 11 1  6 LEU CD1  C  -3.896  -7.737   0.409 1.00 . K K .  6 LEU CD1  1 1 
        4 10057 11 1  6 LEU CD2  C  -1.789  -8.674  -0.552 1.00 . K K .  6 LEU CD2  1 1 
        4 10058 11 1  6 LEU CG   C  -2.427  -8.033   0.670 1.00 . K K .  6 LEU CG   1 1 
        4 10059 11 1  6 LEU H    H  -0.238  -8.079   3.151 1.00 . K K .  6 LEU H    1 1 
        4 10060 11 1  6 LEU HA   H  -1.436  -5.435   2.723 1.00 . K K .  6 LEU HA   1 1 
        4 10061 11 1  6 LEU HB2  H  -2.213  -5.914   0.629 1.00 . K K .  6 LEU HB2  1 1 
        4 10062 11 1  6 LEU HB3  H  -0.697  -6.792   0.606 1.00 . K K .  6 LEU HB3  1 1 
        4 10063 11 1  6 LEU HD11 H  -4.023  -7.416  -0.614 1.00 . K K .  6 LEU HD11 1 1 
        4 10064 11 1  6 LEU HD12 H  -4.479  -8.630   0.581 1.00 . K K .  6 LEU HD12 1 1 
        4 10065 11 1  6 LEU HD13 H  -4.230  -6.956   1.075 1.00 . K K .  6 LEU HD13 1 1 
        4 10066 11 1  6 LEU HD21 H  -0.894  -9.203  -0.257 1.00 . K K .  6 LEU HD21 1 1 
        4 10067 11 1  6 LEU HD22 H  -2.485  -9.366  -1.001 1.00 . K K .  6 LEU HD22 1 1 
        4 10068 11 1  6 LEU HD23 H  -1.533  -7.907  -1.269 1.00 . K K .  6 LEU HD23 1 1 
        4 10069 11 1  6 LEU HG   H  -2.367  -8.736   1.488 1.00 . K K .  6 LEU HG   1 1 
        4 10070 11 1  6 LEU N    N  -0.278  -7.107   3.041 1.00 . K K .  6 LEU N    1 1 
        4 10071 11 1  6 LEU O    O  -2.822  -8.224   3.584 1.00 . K K .  6 LEU O    1 1 
        4 10072 11 1  7 LEU C    C  -6.016  -5.695   3.969 1.00 . K K .  7 LEU C    1 1 
        4 10073 11 1  7 LEU CA   C  -4.807  -6.498   4.451 1.00 . K K .  7 LEU CA   1 1 
        4 10074 11 1  7 LEU CB   C  -4.586  -6.279   5.955 1.00 . K K .  7 LEU CB   1 1 
        4 10075 11 1  7 LEU CD1  C  -3.591  -4.592   7.517 1.00 . K K .  7 LEU CD1  1 1 
        4 10076 11 1  7 LEU CD2  C  -2.175  -6.449   6.628 1.00 . K K .  7 LEU CD2  1 1 
        4 10077 11 1  7 LEU CG   C  -3.322  -5.497   6.326 1.00 . K K .  7 LEU CG   1 1 
        4 10078 11 1  7 LEU H    H  -3.469  -5.185   3.476 1.00 . K K .  7 LEU H    1 1 
        4 10079 11 1  7 LEU HA   H  -4.993  -7.546   4.272 1.00 . K K .  7 LEU HA   1 1 
        4 10080 11 1  7 LEU HB2  H  -5.439  -5.746   6.348 1.00 . K K .  7 LEU HB2  1 1 
        4 10081 11 1  7 LEU HB3  H  -4.536  -7.245   6.434 1.00 . K K .  7 LEU HB3  1 1 
        4 10082 11 1  7 LEU HD11 H  -4.224  -3.773   7.210 1.00 . K K .  7 LEU HD11 1 1 
        4 10083 11 1  7 LEU HD12 H  -4.084  -5.156   8.295 1.00 . K K .  7 LEU HD12 1 1 
        4 10084 11 1  7 LEU HD13 H  -2.656  -4.204   7.892 1.00 . K K .  7 LEU HD13 1 1 
        4 10085 11 1  7 LEU HD21 H  -2.117  -6.617   7.693 1.00 . K K .  7 LEU HD21 1 1 
        4 10086 11 1  7 LEU HD22 H  -2.344  -7.389   6.124 1.00 . K K .  7 LEU HD22 1 1 
        4 10087 11 1  7 LEU HD23 H  -1.247  -6.017   6.280 1.00 . K K .  7 LEU HD23 1 1 
        4 10088 11 1  7 LEU HG   H  -3.033  -4.876   5.491 1.00 . K K .  7 LEU HG   1 1 
        4 10089 11 1  7 LEU N    N  -3.612  -6.124   3.706 1.00 . K K .  7 LEU N    1 1 
        4 10090 11 1  7 LEU O    O  -6.015  -4.467   4.025 1.00 . K K .  7 LEU O    1 1 
        4 10091 11 1  8 SER C    C  -9.490  -6.235   3.766 1.00 . K K .  8 SER C    1 1 
        4 10092 11 1  8 SER CA   C  -8.258  -5.738   3.012 1.00 . K K .  8 SER CA   1 1 
        4 10093 11 1  8 SER CB   C  -8.424  -5.979   1.512 1.00 . K K .  8 SER CB   1 1 
        4 10094 11 1  8 SER H    H  -6.997  -7.372   3.479 1.00 . K K .  8 SER H    1 1 
        4 10095 11 1  8 SER HA   H  -8.149  -4.677   3.187 1.00 . K K .  8 SER HA   1 1 
        4 10096 11 1  8 SER HB2  H  -8.445  -7.041   1.320 1.00 . K K .  8 SER HB2  1 1 
        4 10097 11 1  8 SER HB3  H  -9.351  -5.534   1.179 1.00 . K K .  8 SER HB3  1 1 
        4 10098 11 1  8 SER HG   H  -6.801  -4.890   1.376 1.00 . K K .  8 SER HG   1 1 
        4 10099 11 1  8 SER N    N  -7.050  -6.394   3.498 1.00 . K K .  8 SER N    1 1 
        4 10100 11 1  8 SER O    O -10.332  -6.935   3.204 1.00 . K K .  8 SER O    1 1 
        4 10101 11 1  8 SER OG   O  -7.353  -5.405   0.782 1.00 . K K .  8 SER OG   1 1 
        4 10102 11 1  9 PRO C    C -12.066  -5.696   5.388 1.00 . K K .  9 PRO C    1 1 
        4 10103 11 1  9 PRO CA   C -10.753  -6.289   5.884 1.00 . K K .  9 PRO CA   1 1 
        4 10104 11 1  9 PRO CB   C -10.411  -5.752   7.278 1.00 . K K .  9 PRO CB   1 1 
        4 10105 11 1  9 PRO CD   C  -8.660  -5.041   5.811 1.00 . K K .  9 PRO CD   1 1 
        4 10106 11 1  9 PRO CG   C  -9.429  -4.657   7.043 1.00 . K K .  9 PRO CG   1 1 
        4 10107 11 1  9 PRO HA   H -10.840  -7.365   5.923 1.00 . K K .  9 PRO HA   1 1 
        4 10108 11 1  9 PRO HB2  H -11.308  -5.381   7.753 1.00 . K K .  9 PRO HB2  1 1 
        4 10109 11 1  9 PRO HB3  H  -9.982  -6.543   7.876 1.00 . K K .  9 PRO HB3  1 1 
        4 10110 11 1  9 PRO HD2  H  -8.389  -4.161   5.246 1.00 . K K .  9 PRO HD2  1 1 
        4 10111 11 1  9 PRO HD3  H  -7.780  -5.607   6.076 1.00 . K K .  9 PRO HD3  1 1 
        4 10112 11 1  9 PRO HG2  H  -9.952  -3.725   6.884 1.00 . K K .  9 PRO HG2  1 1 
        4 10113 11 1  9 PRO HG3  H  -8.764  -4.573   7.889 1.00 . K K .  9 PRO HG3  1 1 
        4 10114 11 1  9 PRO N    N  -9.615  -5.876   5.059 1.00 . K K .  9 PRO N    1 1 
        4 10115 11 1  9 PRO O    O -12.100  -4.572   4.887 1.00 . K K .  9 PRO O    1 1 
        4 10116 11 1 10 TYR C    C -15.521  -6.323   6.137 1.00 . K K . 10 TYR C    1 1 
        4 10117 11 1 10 TYR CA   C -14.461  -6.015   5.084 1.00 . K K . 10 TYR CA   1 1 
        4 10118 11 1 10 TYR CB   C -14.834  -6.686   3.760 1.00 . K K . 10 TYR CB   1 1 
        4 10119 11 1 10 TYR CD1  C -13.096  -5.794   2.160 1.00 . K K . 10 TYR CD1  1 1 
        4 10120 11 1 10 TYR CD2  C -15.380  -5.238   1.767 1.00 . K K . 10 TYR CD2  1 1 
        4 10121 11 1 10 TYR CE1  C -12.723  -5.069   1.043 1.00 . K K . 10 TYR CE1  1 1 
        4 10122 11 1 10 TYR CE2  C -15.015  -4.512   0.650 1.00 . K K . 10 TYR CE2  1 1 
        4 10123 11 1 10 TYR CG   C -14.428  -5.891   2.540 1.00 . K K . 10 TYR CG   1 1 
        4 10124 11 1 10 TYR CZ   C -13.686  -4.431   0.293 1.00 . K K . 10 TYR CZ   1 1 
        4 10125 11 1 10 TYR H    H -13.053  -7.349   5.927 1.00 . K K . 10 TYR H    1 1 
        4 10126 11 1 10 TYR HA   H -14.418  -4.946   4.937 1.00 . K K . 10 TYR HA   1 1 
        4 10127 11 1 10 TYR HB2  H -14.347  -7.648   3.704 1.00 . K K . 10 TYR HB2  1 1 
        4 10128 11 1 10 TYR HB3  H -15.904  -6.827   3.725 1.00 . K K . 10 TYR HB3  1 1 
        4 10129 11 1 10 TYR HD1  H -12.343  -6.296   2.750 1.00 . K K . 10 TYR HD1  1 1 
        4 10130 11 1 10 TYR HD2  H -16.420  -5.303   2.050 1.00 . K K . 10 TYR HD2  1 1 
        4 10131 11 1 10 TYR HE1  H -11.682  -5.005   0.764 1.00 . K K . 10 TYR HE1  1 1 
        4 10132 11 1 10 TYR HE2  H -15.770  -4.011   0.063 1.00 . K K . 10 TYR HE2  1 1 
        4 10133 11 1 10 TYR HH   H -14.061  -3.662  -1.429 1.00 . K K . 10 TYR HH   1 1 
        4 10134 11 1 10 TYR N    N -13.144  -6.462   5.524 1.00 . K K . 10 TYR N    1 1 
        4 10135 11 1 10 TYR O    O -15.482  -7.372   6.781 1.00 . K K . 10 TYR O    1 1 
        4 10136 11 1 10 TYR OH   O -13.321  -3.709  -0.819 1.00 . K K . 10 TYR OH   1 1 
        4 10137 11 1 11 SER C    C -18.899  -5.605   6.593 1.00 . K K . 11 SER C    1 1 
        4 10138 11 1 11 SER CA   C -17.538  -5.578   7.281 1.00 . K K . 11 SER CA   1 1 
        4 10139 11 1 11 SER CB   C -17.501  -4.454   8.317 1.00 . K K . 11 SER CB   1 1 
        4 10140 11 1 11 SER H    H -16.443  -4.589   5.763 1.00 . K K . 11 SER H    1 1 
        4 10141 11 1 11 SER HA   H -17.382  -6.522   7.781 1.00 . K K . 11 SER HA   1 1 
        4 10142 11 1 11 SER HB2  H -16.474  -4.236   8.572 1.00 . K K . 11 SER HB2  1 1 
        4 10143 11 1 11 SER HB3  H -17.962  -3.570   7.901 1.00 . K K . 11 SER HB3  1 1 
        4 10144 11 1 11 SER HG   H -18.159  -5.774   9.605 1.00 . K K . 11 SER HG   1 1 
        4 10145 11 1 11 SER N    N -16.466  -5.405   6.307 1.00 . K K . 11 SER N    1 1 
        4 10146 11 1 11 SER O    O -18.931  -5.545   5.346 1.00 . K K . 11 SER O    1 1 
        4 10147 11 1 11 SER OXT  O -19.920  -5.689   7.307 1.00 . K K . 11 SER OXT  1 1 
        4 10148 11 1 11 SER OG   O -18.197  -4.821   9.495 1.00 . K K . 11 SER OG   1 1 
        4 10149 12 1  1 TYR C    C  14.834  -1.222   3.809 1.00 . L L .  1 TYR C    1 1 
        4 10150 12 1  1 TYR CA   C  16.009  -1.724   4.642 1.00 . L L .  1 TYR CA   1 1 
        4 10151 12 1  1 TYR CB   C  15.608  -1.819   6.118 1.00 . L L .  1 TYR CB   1 1 
        4 10152 12 1  1 TYR CD1  C  17.586  -3.315   6.629 1.00 . L L .  1 TYR CD1  1 1 
        4 10153 12 1  1 TYR CD2  C  16.894  -1.753   8.293 1.00 . L L .  1 TYR CD2  1 1 
        4 10154 12 1  1 TYR CE1  C  18.598  -3.758   7.460 1.00 . L L .  1 TYR CE1  1 1 
        4 10155 12 1  1 TYR CE2  C  17.904  -2.191   9.129 1.00 . L L .  1 TYR CE2  1 1 
        4 10156 12 1  1 TYR CG   C  16.718  -2.305   7.030 1.00 . L L .  1 TYR CG   1 1 
        4 10157 12 1  1 TYR CZ   C  18.751  -3.194   8.708 1.00 . L L .  1 TYR CZ   1 1 
        4 10158 12 1  1 TYR H1   H  17.672  -0.984   3.622 1.00 . L L .  1 TYR H1   1 1 
        4 10159 12 1  1 TYR H2   H  17.839  -0.971   5.305 1.00 . L L .  1 TYR H2   1 1 
        4 10160 12 1  1 TYR H3   H  16.859   0.179   4.545 1.00 . L L .  1 TYR H3   1 1 
        4 10161 12 1  1 TYR HA   H  16.299  -2.702   4.288 1.00 . L L .  1 TYR HA   1 1 
        4 10162 12 1  1 TYR HB2  H  15.304  -0.843   6.464 1.00 . L L .  1 TYR HB2  1 1 
        4 10163 12 1  1 TYR HB3  H  14.778  -2.503   6.213 1.00 . L L .  1 TYR HB3  1 1 
        4 10164 12 1  1 TYR HD1  H  17.464  -3.755   5.651 1.00 . L L .  1 TYR HD1  1 1 
        4 10165 12 1  1 TYR HD2  H  16.229  -0.968   8.619 1.00 . L L .  1 TYR HD2  1 1 
        4 10166 12 1  1 TYR HE1  H  19.262  -4.544   7.131 1.00 . L L .  1 TYR HE1  1 1 
        4 10167 12 1  1 TYR HE2  H  18.025  -1.748  10.106 1.00 . L L .  1 TYR HE2  1 1 
        4 10168 12 1  1 TYR HH   H  20.536  -3.841   9.016 1.00 . L L .  1 TYR HH   1 1 
        4 10169 12 1  1 TYR N    N  17.176  -0.812   4.520 1.00 . L L .  1 TYR N    1 1 
        4 10170 12 1  1 TYR O    O  14.830  -0.081   3.349 1.00 . L L .  1 TYR O    1 1 
        4 10171 12 1  1 TYR OH   O  19.758  -3.632   9.538 1.00 . L L .  1 TYR OH   1 1 
        4 10172 12 1  2 THR C    C  11.390  -2.262   3.483 1.00 . L L .  2 THR C    1 1 
        4 10173 12 1  2 THR CA   C  12.661  -1.727   2.838 1.00 . L L .  2 THR CA   1 1 
        4 10174 12 1  2 THR CB   C  12.753  -2.262   1.400 1.00 . L L .  2 THR CB   1 1 
        4 10175 12 1  2 THR CG2  C  12.147  -1.270   0.419 1.00 . L L .  2 THR CG2  1 1 
        4 10176 12 1  2 THR H    H  13.902  -2.979   4.008 1.00 . L L .  2 THR H    1 1 
        4 10177 12 1  2 THR HA   H  12.604  -0.648   2.796 1.00 . L L .  2 THR HA   1 1 
        4 10178 12 1  2 THR HB   H  12.201  -3.189   1.339 1.00 . L L .  2 THR HB   1 1 
        4 10179 12 1  2 THR HG1  H  14.656  -1.751   1.303 1.00 . L L .  2 THR HG1  1 1 
        4 10180 12 1  2 THR HG21 H  11.070  -1.284   0.511 1.00 . L L .  2 THR HG21 1 1 
        4 10181 12 1  2 THR HG22 H  12.425  -1.543  -0.589 1.00 . L L .  2 THR HG22 1 1 
        4 10182 12 1  2 THR HG23 H  12.513  -0.278   0.637 1.00 . L L .  2 THR HG23 1 1 
        4 10183 12 1  2 THR N    N  13.840  -2.083   3.617 1.00 . L L .  2 THR N    1 1 
        4 10184 12 1  2 THR O    O  11.368  -3.380   4.000 1.00 . L L .  2 THR O    1 1 
        4 10185 12 1  2 THR OG1  O  14.121  -2.509   1.055 1.00 . L L .  2 THR OG1  1 1 
        4 10186 12 1  3 ILE C    C   7.890  -1.450   3.145 1.00 . L L .  3 ILE C    1 1 
        4 10187 12 1  3 ILE CA   C   9.058  -1.855   4.035 1.00 . L L .  3 ILE CA   1 1 
        4 10188 12 1  3 ILE CB   C   8.864  -1.238   5.434 1.00 . L L .  3 ILE CB   1 1 
        4 10189 12 1  3 ILE CD1  C   9.830  -1.273   7.788 1.00 . L L .  3 ILE CD1  1 1 
        4 10190 12 1  3 ILE CG1  C   9.707  -1.992   6.462 1.00 . L L .  3 ILE CG1  1 1 
        4 10191 12 1  3 ILE CG2  C   7.395  -1.258   5.835 1.00 . L L .  3 ILE CG2  1 1 
        4 10192 12 1  3 ILE H    H  10.412  -0.580   3.026 1.00 . L L .  3 ILE H    1 1 
        4 10193 12 1  3 ILE HA   H   9.061  -2.930   4.138 1.00 . L L .  3 ILE HA   1 1 
        4 10194 12 1  3 ILE HB   H   9.189  -0.209   5.399 1.00 . L L .  3 ILE HB   1 1 
        4 10195 12 1  3 ILE HD11 H  10.527  -0.453   7.691 1.00 . L L .  3 ILE HD11 1 1 
        4 10196 12 1  3 ILE HD12 H   8.863  -0.891   8.082 1.00 . L L .  3 ILE HD12 1 1 
        4 10197 12 1  3 ILE HD13 H  10.187  -1.962   8.540 1.00 . L L .  3 ILE HD13 1 1 
        4 10198 12 1  3 ILE HG12 H   9.259  -2.955   6.649 1.00 . L L .  3 ILE HG12 1 1 
        4 10199 12 1  3 ILE HG13 H  10.703  -2.133   6.067 1.00 . L L .  3 ILE HG13 1 1 
        4 10200 12 1  3 ILE HG21 H   6.917  -2.127   5.410 1.00 . L L .  3 ILE HG21 1 1 
        4 10201 12 1  3 ILE HG22 H   7.317  -1.294   6.912 1.00 . L L .  3 ILE HG22 1 1 
        4 10202 12 1  3 ILE HG23 H   6.910  -0.365   5.470 1.00 . L L .  3 ILE HG23 1 1 
        4 10203 12 1  3 ILE N    N  10.333  -1.459   3.451 1.00 . L L .  3 ILE N    1 1 
        4 10204 12 1  3 ILE O    O   7.835  -0.331   2.640 1.00 . L L .  3 ILE O    1 1 
        4 10205 12 1  4 ALA C    C   4.543  -2.767   2.785 1.00 . L L .  4 ALA C    1 1 
        4 10206 12 1  4 ALA CA   C   5.773  -2.126   2.154 1.00 . L L .  4 ALA CA   1 1 
        4 10207 12 1  4 ALA CB   C   5.985  -2.655   0.743 1.00 . L L .  4 ALA CB   1 1 
        4 10208 12 1  4 ALA H    H   7.056  -3.244   3.406 1.00 . L L .  4 ALA H    1 1 
        4 10209 12 1  4 ALA HA   H   5.624  -1.057   2.097 1.00 . L L .  4 ALA HA   1 1 
        4 10210 12 1  4 ALA HB1  H   5.099  -3.181   0.421 1.00 . L L .  4 ALA HB1  1 1 
        4 10211 12 1  4 ALA HB2  H   6.179  -1.831   0.074 1.00 . L L .  4 ALA HB2  1 1 
        4 10212 12 1  4 ALA HB3  H   6.827  -3.331   0.736 1.00 . L L .  4 ALA HB3  1 1 
        4 10213 12 1  4 ALA N    N   6.955  -2.373   2.969 1.00 . L L .  4 ALA N    1 1 
        4 10214 12 1  4 ALA O    O   4.494  -3.983   2.962 1.00 . L L .  4 ALA O    1 1 
        4 10215 12 1  5 ALA C    C   1.102  -1.708   3.215 1.00 . L L .  5 ALA C    1 1 
        4 10216 12 1  5 ALA CA   C   2.325  -2.460   3.732 1.00 . L L .  5 ALA CA   1 1 
        4 10217 12 1  5 ALA CB   C   2.410  -2.360   5.248 1.00 . L L .  5 ALA CB   1 1 
        4 10218 12 1  5 ALA H    H   3.641  -0.992   2.959 1.00 . L L .  5 ALA H    1 1 
        4 10219 12 1  5 ALA HA   H   2.229  -3.504   3.468 1.00 . L L .  5 ALA HA   1 1 
        4 10220 12 1  5 ALA HB1  H   1.476  -2.685   5.683 1.00 . L L .  5 ALA HB1  1 1 
        4 10221 12 1  5 ALA HB2  H   3.211  -2.988   5.606 1.00 . L L .  5 ALA HB2  1 1 
        4 10222 12 1  5 ALA HB3  H   2.601  -1.336   5.531 1.00 . L L .  5 ALA HB3  1 1 
        4 10223 12 1  5 ALA N    N   3.550  -1.953   3.124 1.00 . L L .  5 ALA N    1 1 
        4 10224 12 1  5 ALA O    O   1.116  -0.483   3.119 1.00 . L L .  5 ALA O    1 1 
        4 10225 12 1  6 LEU C    C  -2.398  -2.386   3.145 1.00 . L L .  6 LEU C    1 1 
        4 10226 12 1  6 LEU CA   C  -1.185  -1.845   2.392 1.00 . L L .  6 LEU CA   1 1 
        4 10227 12 1  6 LEU CB   C  -1.333  -2.094   0.884 1.00 . L L .  6 LEU CB   1 1 
        4 10228 12 1  6 LEU CD1  C  -3.541  -3.088   0.214 1.00 . L L .  6 LEU CD1  1 1 
        4 10229 12 1  6 LEU CD2  C  -1.421  -4.005  -0.736 1.00 . L L .  6 LEU CD2  1 1 
        4 10230 12 1  6 LEU CG   C  -2.071  -3.377   0.486 1.00 . L L .  6 LEU CG   1 1 
        4 10231 12 1  6 LEU H    H   0.093  -3.420   2.994 1.00 . L L .  6 LEU H    1 1 
        4 10232 12 1  6 LEU HA   H  -1.120  -0.780   2.564 1.00 . L L .  6 LEU HA   1 1 
        4 10233 12 1  6 LEU HB2  H  -1.864  -1.256   0.456 1.00 . L L .  6 LEU HB2  1 1 
        4 10234 12 1  6 LEU HB3  H  -0.345  -2.127   0.451 1.00 . L L .  6 LEU HB3  1 1 
        4 10235 12 1  6 LEU HD11 H  -3.658  -2.748  -0.804 1.00 . L L .  6 LEU HD11 1 1 
        4 10236 12 1  6 LEU HD12 H  -4.117  -3.989   0.361 1.00 . L L .  6 LEU HD12 1 1 
        4 10237 12 1  6 LEU HD13 H  -3.889  -2.323   0.891 1.00 . L L .  6 LEU HD13 1 1 
        4 10238 12 1  6 LEU HD21 H  -0.520  -4.524  -0.438 1.00 . L L .  6 LEU HD21 1 1 
        4 10239 12 1  6 LEU HD22 H  -2.106  -4.707  -1.187 1.00 . L L .  6 LEU HD22 1 1 
        4 10240 12 1  6 LEU HD23 H  -1.172  -3.233  -1.449 1.00 . L L .  6 LEU HD23 1 1 
        4 10241 12 1  6 LEU HG   H  -2.015  -4.085   1.300 1.00 . L L .  6 LEU HG   1 1 
        4 10242 12 1  6 LEU N    N   0.046  -2.448   2.892 1.00 . L L .  6 LEU N    1 1 
        4 10243 12 1  6 LEU O    O  -2.502  -3.586   3.388 1.00 . L L .  6 LEU O    1 1 
        4 10244 12 1  7 LEU C    C  -5.724  -1.080   3.749 1.00 . L L .  7 LEU C    1 1 
        4 10245 12 1  7 LEU CA   C  -4.514  -1.879   4.239 1.00 . L L .  7 LEU CA   1 1 
        4 10246 12 1  7 LEU CB   C  -4.317  -1.673   5.748 1.00 . L L .  7 LEU CB   1 1 
        4 10247 12 1  7 LEU CD1  C  -3.349   0.009   7.330 1.00 . L L .  7 LEU CD1  1 1 
        4 10248 12 1  7 LEU CD2  C  -1.922  -1.853   6.470 1.00 . L L .  7 LEU CD2  1 1 
        4 10249 12 1  7 LEU CG   C  -3.059  -0.897   6.145 1.00 . L L .  7 LEU CG   1 1 
        4 10250 12 1  7 LEU H    H  -3.170  -0.549   3.293 1.00 . L L .  7 LEU H    1 1 
        4 10251 12 1  7 LEU HA   H  -4.690  -2.928   4.049 1.00 . L L .  7 LEU HA   1 1 
        4 10252 12 1  7 LEU HB2  H  -5.177  -1.142   6.131 1.00 . L L .  7 LEU HB2  1 1 
        4 10253 12 1  7 LEU HB3  H  -4.278  -2.642   6.220 1.00 . L L .  7 LEU HB3  1 1 
        4 10254 12 1  7 LEU HD11 H  -3.975   0.830   7.012 1.00 . L L .  7 LEU HD11 1 1 
        4 10255 12 1  7 LEU HD12 H  -3.856  -0.554   8.098 1.00 . L L .  7 LEU HD12 1 1 
        4 10256 12 1  7 LEU HD13 H  -2.420   0.397   7.722 1.00 . L L .  7 LEU HD13 1 1 
        4 10257 12 1  7 LEU HD21 H  -1.886  -2.019   7.537 1.00 . L L .  7 LEU HD21 1 1 
        4 10258 12 1  7 LEU HD22 H  -2.086  -2.794   5.965 1.00 . L L .  7 LEU HD22 1 1 
        4 10259 12 1  7 LEU HD23 H  -0.987  -1.425   6.142 1.00 . L L .  7 LEU HD23 1 1 
        4 10260 12 1  7 LEU HG   H  -2.750  -0.276   5.316 1.00 . L L .  7 LEU HG   1 1 
        4 10261 12 1  7 LEU N    N  -3.309  -1.492   3.515 1.00 . L L .  7 LEU N    1 1 
        4 10262 12 1  7 LEU O    O  -5.731   0.148   3.817 1.00 . L L .  7 LEU O    1 1 
        4 10263 12 1  8 SER C    C  -9.192  -1.641   3.504 1.00 . L L .  8 SER C    1 1 
        4 10264 12 1  8 SER CA   C  -7.954  -1.127   2.768 1.00 . L L .  8 SER CA   1 1 
        4 10265 12 1  8 SER CB   C  -8.102  -1.352   1.263 1.00 . L L .  8 SER CB   1 1 
        4 10266 12 1  8 SER H    H  -6.689  -2.759   3.232 1.00 . L L .  8 SER H    1 1 
        4 10267 12 1  8 SER HA   H  -7.855  -0.069   2.956 1.00 . L L .  8 SER HA   1 1 
        4 10268 12 1  8 SER HB2  H  -8.140  -2.412   1.061 1.00 . L L .  8 SER HB2  1 1 
        4 10269 12 1  8 SER HB3  H  -9.016  -0.887   0.920 1.00 . L L .  8 SER HB3  1 1 
        4 10270 12 1  8 SER HG   H  -6.432  -0.332   1.167 1.00 . L L .  8 SER HG   1 1 
        4 10271 12 1  8 SER N    N  -6.748  -1.782   3.259 1.00 . L L .  8 SER N    1 1 
        4 10272 12 1  8 SER O    O -10.025  -2.336   2.921 1.00 . L L .  8 SER O    1 1 
        4 10273 12 1  8 SER OG   O  -7.011  -0.790   0.554 1.00 . L L .  8 SER OG   1 1 
        4 10274 12 1  9 PRO C    C -11.790  -1.153   5.106 1.00 . L L .  9 PRO C    1 1 
        4 10275 12 1  9 PRO CA   C -10.474  -1.734   5.611 1.00 . L L .  9 PRO CA   1 1 
        4 10276 12 1  9 PRO CB   C -10.153  -1.203   7.012 1.00 . L L .  9 PRO CB   1 1 
        4 10277 12 1  9 PRO CD   C  -8.385  -0.478   5.575 1.00 . L L .  9 PRO CD   1 1 
        4 10278 12 1  9 PRO CG   C  -9.178  -0.099   6.794 1.00 . L L .  9 PRO CG   1 1 
        4 10279 12 1  9 PRO HA   H -10.549  -2.812   5.641 1.00 . L L .  9 PRO HA   1 1 
        4 10280 12 1  9 PRO HB2  H -11.058  -0.843   7.479 1.00 . L L .  9 PRO HB2  1 1 
        4 10281 12 1  9 PRO HB3  H  -9.725  -1.994   7.610 1.00 . L L .  9 PRO HB3  1 1 
        4 10282 12 1  9 PRO HD2  H  -8.100   0.404   5.022 1.00 . L L .  9 PRO HD2  1 1 
        4 10283 12 1  9 PRO HD3  H  -7.513  -1.050   5.855 1.00 . L L .  9 PRO HD3  1 1 
        4 10284 12 1  9 PRO HG2  H  -9.705   0.828   6.626 1.00 . L L .  9 PRO HG2  1 1 
        4 10285 12 1  9 PRO HG3  H  -8.526  -0.010   7.651 1.00 . L L .  9 PRO HG3  1 1 
        4 10286 12 1  9 PRO N    N  -9.330  -1.304   4.801 1.00 . L L .  9 PRO N    1 1 
        4 10287 12 1  9 PRO O    O -11.831  -0.027   4.613 1.00 . L L .  9 PRO O    1 1 
        4 10288 12 1 10 TYR C    C -15.249  -1.826   5.810 1.00 . L L . 10 TYR C    1 1 
        4 10289 12 1 10 TYR CA   C -14.178  -1.493   4.777 1.00 . L L . 10 TYR CA   1 1 
        4 10290 12 1 10 TYR CB   C -14.525  -2.150   3.439 1.00 . L L . 10 TYR CB   1 1 
        4 10291 12 1 10 TYR CD1  C -12.777  -1.221   1.872 1.00 . L L . 10 TYR CD1  1 1 
        4 10292 12 1 10 TYR CD2  C -15.060  -0.669   1.466 1.00 . L L . 10 TYR CD2  1 1 
        4 10293 12 1 10 TYR CE1  C -12.397  -0.475   0.774 1.00 . L L . 10 TYR CE1  1 1 
        4 10294 12 1 10 TYR CE2  C -14.687   0.079   0.366 1.00 . L L . 10 TYR CE2  1 1 
        4 10295 12 1 10 TYR CG   C -14.113  -1.331   2.236 1.00 . L L . 10 TYR CG   1 1 
        4 10296 12 1 10 TYR CZ   C -13.355   0.174   0.024 1.00 . L L . 10 TYR CZ   1 1 
        4 10297 12 1 10 TYR H    H -12.764  -2.821   5.623 1.00 . L L . 10 TYR H    1 1 
        4 10298 12 1 10 TYR HA   H -14.143  -0.423   4.644 1.00 . L L . 10 TYR HA   1 1 
        4 10299 12 1 10 TYR HB2  H -14.028  -3.105   3.376 1.00 . L L . 10 TYR HB2  1 1 
        4 10300 12 1 10 TYR HB3  H -15.593  -2.302   3.388 1.00 . L L . 10 TYR HB3  1 1 
        4 10301 12 1 10 TYR HD1  H -12.029  -1.731   2.461 1.00 . L L . 10 TYR HD1  1 1 
        4 10302 12 1 10 TYR HD2  H -16.103  -0.744   1.737 1.00 . L L . 10 TYR HD2  1 1 
        4 10303 12 1 10 TYR HE1  H -11.352  -0.402   0.506 1.00 . L L . 10 TYR HE1  1 1 
        4 10304 12 1 10 TYR HE2  H -15.438   0.587  -0.221 1.00 . L L . 10 TYR HE2  1 1 
        4 10305 12 1 10 TYR HH   H -13.702   0.940  -1.704 1.00 . L L . 10 TYR HH   1 1 
        4 10306 12 1 10 TYR N    N -12.861  -1.931   5.226 1.00 . L L . 10 TYR N    1 1 
        4 10307 12 1 10 TYR O    O -15.220  -2.890   6.429 1.00 . L L . 10 TYR O    1 1 
        4 10308 12 1 10 TYR OH   O -12.981   0.918  -1.071 1.00 . L L . 10 TYR OH   1 1 
        4 10309 12 1 11 SER C    C -18.627  -1.162   6.232 1.00 . L L . 11 SER C    1 1 
        4 10310 12 1 11 SER CA   C -17.279  -1.102   6.944 1.00 . L L . 11 SER CA   1 1 
        4 10311 12 1 11 SER CB   C -17.286   0.029   7.976 1.00 . L L . 11 SER CB   1 1 
        4 10312 12 1 11 SER H    H -16.163  -0.082   5.463 1.00 . L L . 11 SER H    1 1 
        4 10313 12 1 11 SER HA   H -17.112  -2.039   7.452 1.00 . L L . 11 SER HA   1 1 
        4 10314 12 1 11 SER HB2  H -16.270   0.262   8.257 1.00 . L L . 11 SER HB2  1 1 
        4 10315 12 1 11 SER HB3  H -17.750   0.903   7.545 1.00 . L L . 11 SER HB3  1 1 
        4 10316 12 1 11 SER HG   H -17.945  -1.296   9.260 1.00 . L L . 11 SER HG   1 1 
        4 10317 12 1 11 SER N    N -16.195  -0.908   5.989 1.00 . L L . 11 SER N    1 1 
        4 10318 12 1 11 SER O    O -18.639  -1.102   4.985 1.00 . L L . 11 SER O    1 1 
        4 10319 12 1 11 SER OXT  O -19.659  -1.269   6.927 1.00 . L L . 11 SER OXT  1 1 
        4 10320 12 1 11 SER OG   O -18.006  -0.346   9.137 1.00 . L L . 11 SER OG   1 1 
        4 10321 13 1  1 TYR C    C  15.142   3.491   3.799 1.00 . M M .  1 TYR C    1 1 
        4 10322 13 1  1 TYR CA   C  16.310   2.996   4.645 1.00 . M M .  1 TYR CA   1 1 
        4 10323 13 1  1 TYR CB   C  15.894   2.895   6.116 1.00 . M M .  1 TYR CB   1 1 
        4 10324 13 1  1 TYR CD1  C  17.866   1.399   6.645 1.00 . M M .  1 TYR CD1  1 1 
        4 10325 13 1  1 TYR CD2  C  17.164   2.966   8.298 1.00 . M M .  1 TYR CD2  1 1 
        4 10326 13 1  1 TYR CE1  C  18.870   0.957   7.483 1.00 . M M .  1 TYR CE1  1 1 
        4 10327 13 1  1 TYR CE2  C  18.166   2.529   9.142 1.00 . M M .  1 TYR CE2  1 1 
        4 10328 13 1  1 TYR CG   C  16.996   2.411   7.036 1.00 . M M .  1 TYR CG   1 1 
        4 10329 13 1  1 TYR CZ   C  19.016   1.525   8.731 1.00 . M M .  1 TYR CZ   1 1 
        4 10330 13 1  1 TYR H1   H  17.962   3.769   3.633 1.00 . M M .  1 TYR H1   1 1 
        4 10331 13 1  1 TYR H2   H  18.143   3.737   5.313 1.00 . M M .  1 TYR H2   1 1 
        4 10332 13 1  1 TYR H3   H  17.153   4.903   4.592 1.00 . M M .  1 TYR H3   1 1 
        4 10333 13 1  1 TYR HA   H  16.610   2.019   4.293 1.00 . M M .  1 TYR HA   1 1 
        4 10334 13 1  1 TYR HB2  H  15.582   3.870   6.460 1.00 . M M .  1 TYR HB2  1 1 
        4 10335 13 1  1 TYR HB3  H  15.064   2.208   6.201 1.00 . M M .  1 TYR HB3  1 1 
        4 10336 13 1  1 TYR HD1  H  17.749   0.956   5.667 1.00 . M M .  1 TYR HD1  1 1 
        4 10337 13 1  1 TYR HD2  H  16.496   3.752   8.618 1.00 . M M .  1 TYR HD2  1 1 
        4 10338 13 1  1 TYR HE1  H  19.535   0.171   7.161 1.00 . M M .  1 TYR HE1  1 1 
        4 10339 13 1  1 TYR HE2  H  18.281   2.974  10.120 1.00 . M M .  1 TYR HE2  1 1 
        4 10340 13 1  1 TYR HH   H  20.781   0.831   9.049 1.00 . M M .  1 TYR HH   1 1 
        4 10341 13 1  1 TYR N    N  17.473   3.915   4.539 1.00 . M M .  1 TYR N    1 1 
        4 10342 13 1  1 TYR O    O  15.138   4.633   3.341 1.00 . M M .  1 TYR O    1 1 
        4 10343 13 1  1 TYR OH   O  20.015   1.088   9.569 1.00 . M M .  1 TYR OH   1 1 
        4 10344 13 1  2 THR C    C  11.708   2.434   3.425 1.00 . M M .  2 THR C    1 1 
        4 10345 13 1  2 THR CA   C  12.984   2.976   2.797 1.00 . M M .  2 THR CA   1 1 
        4 10346 13 1  2 THR CB   C  13.102   2.441   1.360 1.00 . M M .  2 THR CB   1 1 
        4 10347 13 1  2 THR CG2  C  12.494   3.421   0.369 1.00 . M M .  2 THR CG2  1 1 
        4 10348 13 1  2 THR H    H  14.217   1.729   3.983 1.00 . M M .  2 THR H    1 1 
        4 10349 13 1  2 THR HA   H  12.923   4.054   2.753 1.00 . M M .  2 THR HA   1 1 
        4 10350 13 1  2 THR HB   H  12.565   1.505   1.296 1.00 . M M .  2 THR HB   1 1 
        4 10351 13 1  2 THR HG1  H  15.001   2.970   1.308 1.00 . M M .  2 THR HG1  1 1 
        4 10352 13 1  2 THR HG21 H  11.417   3.391   0.448 1.00 . M M .  2 THR HG21 1 1 
        4 10353 13 1  2 THR HG22 H  12.790   3.149  -0.633 1.00 . M M .  2 THR HG22 1 1 
        4 10354 13 1  2 THR HG23 H  12.844   4.418   0.589 1.00 . M M .  2 THR HG23 1 1 
        4 10355 13 1  2 THR N    N  14.156   2.625   3.593 1.00 . M M .  2 THR N    1 1 
        4 10356 13 1  2 THR O    O  11.684   1.315   3.939 1.00 . M M .  2 THR O    1 1 
        4 10357 13 1  2 THR OG1  O  14.477   2.213   1.035 1.00 . M M .  2 THR OG1  1 1 
        4 10358 13 1  3 ILE C    C   8.208   3.234   3.043 1.00 . M M .  3 ILE C    1 1 
        4 10359 13 1  3 ILE CA   C   9.366   2.827   3.945 1.00 . M M .  3 ILE CA   1 1 
        4 10360 13 1  3 ILE CB   C   9.152   3.434   5.346 1.00 . M M .  3 ILE CB   1 1 
        4 10361 13 1  3 ILE CD1  C  10.086   3.387   7.712 1.00 . M M .  3 ILE CD1  1 1 
        4 10362 13 1  3 ILE CG1  C   9.984   2.677   6.380 1.00 . M M .  3 ILE CG1  1 1 
        4 10363 13 1  3 ILE CG2  C   7.677   3.405   5.726 1.00 . M M .  3 ILE CG2  1 1 
        4 10364 13 1  3 ILE H    H  10.726   4.112   2.957 1.00 . M M .  3 ILE H    1 1 
        4 10365 13 1  3 ILE HA   H   9.373   1.751   4.040 1.00 . M M .  3 ILE HA   1 1 
        4 10366 13 1  3 ILE HB   H   9.473   4.464   5.321 1.00 . M M .  3 ILE HB   1 1 
        4 10367 13 1  3 ILE HD11 H  10.792   4.202   7.634 1.00 . M M .  3 ILE HD11 1 1 
        4 10368 13 1  3 ILE HD12 H   9.117   3.776   7.989 1.00 . M M .  3 ILE HD12 1 1 
        4 10369 13 1  3 ILE HD13 H  10.423   2.692   8.467 1.00 . M M .  3 ILE HD13 1 1 
        4 10370 13 1  3 ILE HG12 H   9.536   1.709   6.555 1.00 . M M .  3 ILE HG12 1 1 
        4 10371 13 1  3 ILE HG13 H  10.985   2.541   5.998 1.00 . M M .  3 ILE HG13 1 1 
        4 10372 13 1  3 ILE HG21 H   7.210   2.533   5.293 1.00 . M M .  3 ILE HG21 1 1 
        4 10373 13 1  3 ILE HG22 H   7.583   3.368   6.801 1.00 . M M .  3 ILE HG22 1 1 
        4 10374 13 1  3 ILE HG23 H   7.192   4.296   5.353 1.00 . M M .  3 ILE HG23 1 1 
        4 10375 13 1  3 ILE N    N  10.647   3.232   3.379 1.00 . M M .  3 ILE N    1 1 
        4 10376 13 1  3 ILE O    O   8.158   4.355   2.542 1.00 . M M .  3 ILE O    1 1 
        4 10377 13 1  4 ALA C    C   4.869   1.911   2.636 1.00 . M M .  4 ALA C    1 1 
        4 10378 13 1  4 ALA CA   C   6.105   2.558   2.023 1.00 . M M .  4 ALA CA   1 1 
        4 10379 13 1  4 ALA CB   C   6.334   2.037   0.612 1.00 . M M .  4 ALA CB   1 1 
        4 10380 13 1  4 ALA H    H   7.374   1.438   3.286 1.00 . M M .  4 ALA H    1 1 
        4 10381 13 1  4 ALA HA   H   5.953   3.626   1.969 1.00 . M M .  4 ALA HA   1 1 
        4 10382 13 1  4 ALA HB1  H   5.454   1.510   0.276 1.00 . M M .  4 ALA HB1  1 1 
        4 10383 13 1  4 ALA HB2  H   6.533   2.866  -0.050 1.00 . M M .  4 ALA HB2  1 1 
        4 10384 13 1  4 ALA HB3  H   7.180   1.364   0.611 1.00 . M M .  4 ALA HB3  1 1 
        4 10385 13 1  4 ALA N    N   7.276   2.309   2.851 1.00 . M M .  4 ALA N    1 1 
        4 10386 13 1  4 ALA O    O   4.822   0.694   2.805 1.00 . M M .  4 ALA O    1 1 
        4 10387 13 1  5 ALA C    C   1.417   2.949   3.031 1.00 . M M .  5 ALA C    1 1 
        4 10388 13 1  5 ALA CA   C   2.637   2.201   3.556 1.00 . M M .  5 ALA CA   1 1 
        4 10389 13 1  5 ALA CB   C   2.701   2.288   5.073 1.00 . M M .  5 ALA CB   1 1 
        4 10390 13 1  5 ALA H    H   3.956   3.682   2.807 1.00 . M M .  5 ALA H    1 1 
        4 10391 13 1  5 ALA HA   H   2.551   1.159   3.283 1.00 . M M .  5 ALA HA   1 1 
        4 10392 13 1  5 ALA HB1  H   1.782   1.908   5.494 1.00 . M M .  5 ALA HB1  1 1 
        4 10393 13 1  5 ALA HB2  H   3.533   1.700   5.432 1.00 . M M .  5 ALA HB2  1 1 
        4 10394 13 1  5 ALA HB3  H   2.834   3.318   5.370 1.00 . M M .  5 ALA HB3  1 1 
        4 10395 13 1  5 ALA N    N   3.867   2.719   2.965 1.00 . M M .  5 ALA N    1 1 
        4 10396 13 1  5 ALA O    O   1.428   4.173   2.933 1.00 . M M .  5 ALA O    1 1 
        4 10397 13 1  6 LEU C    C  -2.080   2.252   2.932 1.00 . M M .  6 LEU C    1 1 
        4 10398 13 1  6 LEU CA   C  -0.864   2.803   2.192 1.00 . M M .  6 LEU CA   1 1 
        4 10399 13 1  6 LEU CB   C  -0.995   2.557   0.682 1.00 . M M .  6 LEU CB   1 1 
        4 10400 13 1  6 LEU CD1  C  -3.182   1.549  -0.026 1.00 . M M .  6 LEU CD1  1 1 
        4 10401 13 1  6 LEU CD2  C  -1.038   0.639  -0.930 1.00 . M M .  6 LEU CD2  1 1 
        4 10402 13 1  6 LEU CG   C  -1.718   1.270   0.275 1.00 . M M .  6 LEU CG   1 1 
        4 10403 13 1  6 LEU H    H   0.415   1.235   2.803 1.00 . M M .  6 LEU H    1 1 
        4 10404 13 1  6 LEU HA   H  -0.808   3.867   2.367 1.00 . M M .  6 LEU HA   1 1 
        4 10405 13 1  6 LEU HB2  H  -1.528   3.392   0.251 1.00 . M M .  6 LEU HB2  1 1 
        4 10406 13 1  6 LEU HB3  H  -0.003   2.533   0.258 1.00 . M M .  6 LEU HB3  1 1 
        4 10407 13 1  6 LEU HD11 H  -3.281   1.885  -1.048 1.00 . M M .  6 LEU HD11 1 1 
        4 10408 13 1  6 LEU HD12 H  -3.757   0.646   0.113 1.00 . M M .  6 LEU HD12 1 1 
        4 10409 13 1  6 LEU HD13 H  -3.548   2.315   0.641 1.00 . M M .  6 LEU HD13 1 1 
        4 10410 13 1  6 LEU HD21 H  -0.150   0.115  -0.608 1.00 . M M .  6 LEU HD21 1 1 
        4 10411 13 1  6 LEU HD22 H  -1.716  -0.056  -1.402 1.00 . M M .  6 LEU HD22 1 1 
        4 10412 13 1  6 LEU HD23 H  -0.767   1.411  -1.635 1.00 . M M .  6 LEU HD23 1 1 
        4 10413 13 1  6 LEU HG   H  -1.673   0.565   1.094 1.00 . M M .  6 LEU HG   1 1 
        4 10414 13 1  6 LEU N    N   0.365   2.205   2.699 1.00 . M M .  6 LEU N    1 1 
        4 10415 13 1  6 LEU O    O  -2.182   1.050   3.167 1.00 . M M .  6 LEU O    1 1 
        4 10416 13 1  7 LEU C    C  -5.415   3.536   3.510 1.00 . M M .  7 LEU C    1 1 
        4 10417 13 1  7 LEU CA   C  -4.208   2.741   4.009 1.00 . M M .  7 LEU CA   1 1 
        4 10418 13 1  7 LEU CB   C  -4.027   2.939   5.523 1.00 . M M .  7 LEU CB   1 1 
        4 10419 13 1  7 LEU CD1  C  -3.072   4.615   7.122 1.00 . M M .  7 LEU CD1  1 1 
        4 10420 13 1  7 LEU CD2  C  -1.641   2.748   6.273 1.00 . M M .  7 LEU CD2  1 1 
        4 10421 13 1  7 LEU CG   C  -2.773   3.710   5.937 1.00 . M M .  7 LEU CG   1 1 
        4 10422 13 1  7 LEU H    H  -2.862   4.085   3.084 1.00 . M M .  7 LEU H    1 1 
        4 10423 13 1  7 LEU HA   H  -4.376   1.693   3.810 1.00 . M M .  7 LEU HA   1 1 
        4 10424 13 1  7 LEU HB2  H  -4.890   3.469   5.899 1.00 . M M .  7 LEU HB2  1 1 
        4 10425 13 1  7 LEU HB3  H  -3.994   1.966   5.989 1.00 . M M .  7 LEU HB3  1 1 
        4 10426 13 1  7 LEU HD11 H  -3.701   5.432   6.800 1.00 . M M .  7 LEU HD11 1 1 
        4 10427 13 1  7 LEU HD12 H  -3.581   4.049   7.888 1.00 . M M .  7 LEU HD12 1 1 
        4 10428 13 1  7 LEU HD13 H  -2.147   5.007   7.518 1.00 . M M .  7 LEU HD13 1 1 
        4 10429 13 1  7 LEU HD21 H  -1.615   2.582   7.340 1.00 . M M .  7 LEU HD21 1 1 
        4 10430 13 1  7 LEU HD22 H  -1.807   1.808   5.767 1.00 . M M .  7 LEU HD22 1 1 
        4 10431 13 1  7 LEU HD23 H  -0.702   3.171   5.951 1.00 . M M .  7 LEU HD23 1 1 
        4 10432 13 1  7 LEU HG   H  -2.451   4.332   5.115 1.00 . M M .  7 LEU HG   1 1 
        4 10433 13 1  7 LEU N    N  -2.999   3.140   3.299 1.00 . M M .  7 LEU N    1 1 
        4 10434 13 1  7 LEU O    O  -5.430   4.764   3.586 1.00 . M M .  7 LEU O    1 1 
        4 10435 13 1  8 SER C    C  -8.872   2.948   3.219 1.00 . M M .  8 SER C    1 1 
        4 10436 13 1  8 SER CA   C  -7.632   3.477   2.500 1.00 . M M .  8 SER CA   1 1 
        4 10437 13 1  8 SER CB   C  -7.759   3.253   0.992 1.00 . M M .  8 SER CB   1 1 
        4 10438 13 1  8 SER H    H  -6.360   1.854   2.972 1.00 . M M .  8 SER H    1 1 
        4 10439 13 1  8 SER HA   H  -7.544   4.536   2.691 1.00 . M M .  8 SER HA   1 1 
        4 10440 13 1  8 SER HB2  H  -7.764   2.193   0.786 1.00 . M M .  8 SER HB2  1 1 
        4 10441 13 1  8 SER HB3  H  -8.683   3.692   0.641 1.00 . M M .  8 SER HB3  1 1 
        4 10442 13 1  8 SER HG   H  -6.079   4.257   0.922 1.00 . M M .  8 SER HG   1 1 
        4 10443 13 1  8 SER N    N  -6.427   2.831   3.004 1.00 . M M .  8 SER N    1 1 
        4 10444 13 1  8 SER O    O  -9.691   2.244   2.625 1.00 . M M .  8 SER O    1 1 
        4 10445 13 1  8 SER OG   O  -6.679   3.847   0.294 1.00 . M M .  8 SER OG   1 1 
        4 10446 13 1  9 PRO C    C -11.493   3.409   4.792 1.00 . M M .  9 PRO C    1 1 
        4 10447 13 1  9 PRO CA   C -10.180   2.834   5.307 1.00 . M M .  9 PRO CA   1 1 
        4 10448 13 1  9 PRO CB   C  -9.879   3.354   6.717 1.00 . M M .  9 PRO CB   1 1 
        4 10449 13 1  9 PRO CD   C  -8.107   4.116   5.305 1.00 . M M .  9 PRO CD   1 1 
        4 10450 13 1  9 PRO CG   C  -8.915   4.472   6.520 1.00 . M M .  9 PRO CG   1 1 
        4 10451 13 1  9 PRO HA   H -10.247   1.755   5.326 1.00 . M M .  9 PRO HA   1 1 
        4 10452 13 1  9 PRO HB2  H -10.793   3.698   7.179 1.00 . M M .  9 PRO HB2  1 1 
        4 10453 13 1  9 PRO HB3  H  -9.447   2.562   7.311 1.00 . M M .  9 PRO HB3  1 1 
        4 10454 13 1  9 PRO HD2  H  -7.831   5.008   4.760 1.00 . M M .  9 PRO HD2  1 1 
        4 10455 13 1  9 PRO HD3  H  -7.228   3.556   5.586 1.00 . M M .  9 PRO HD3  1 1 
        4 10456 13 1  9 PRO HG2  H  -9.452   5.395   6.357 1.00 . M M .  9 PRO HG2  1 1 
        4 10457 13 1  9 PRO HG3  H  -8.273   4.559   7.384 1.00 . M M .  9 PRO HG3  1 1 
        4 10458 13 1  9 PRO N    N  -9.031   3.281   4.514 1.00 . M M .  9 PRO N    1 1 
        4 10459 13 1  9 PRO O    O -11.537   4.539   4.309 1.00 . M M .  9 PRO O    1 1 
        4 10460 13 1 10 TYR C    C -14.948   2.700   5.452 1.00 . M M . 10 TYR C    1 1 
        4 10461 13 1 10 TYR CA   C -13.872   3.051   4.431 1.00 . M M . 10 TYR CA   1 1 
        4 10462 13 1 10 TYR CB   C -14.197   2.401   3.085 1.00 . M M . 10 TYR CB   1 1 
        4 10463 13 1 10 TYR CD1  C -12.441   3.351   1.541 1.00 . M M . 10 TYR CD1  1 1 
        4 10464 13 1 10 TYR CD2  C -14.723   3.896   1.119 1.00 . M M . 10 TYR CD2  1 1 
        4 10465 13 1 10 TYR CE1  C -12.055   4.110   0.452 1.00 . M M . 10 TYR CE1  1 1 
        4 10466 13 1 10 TYR CE2  C -14.344   4.655   0.028 1.00 . M M . 10 TYR CE2  1 1 
        4 10467 13 1 10 TYR CG   C -13.779   3.232   1.892 1.00 . M M . 10 TYR CG   1 1 
        4 10468 13 1 10 TYR CZ   C -13.009   4.759  -0.301 1.00 . M M . 10 TYR CZ   1 1 
        4 10469 13 1 10 TYR H    H -12.457   1.729   5.283 1.00 . M M . 10 TYR H    1 1 
        4 10470 13 1 10 TYR HA   H -13.845   4.123   4.306 1.00 . M M . 10 TYR HA   1 1 
        4 10471 13 1 10 TYR HB2  H -13.690   1.450   3.020 1.00 . M M . 10 TYR HB2  1 1 
        4 10472 13 1 10 TYR HB3  H -15.264   2.239   3.021 1.00 . M M . 10 TYR HB3  1 1 
        4 10473 13 1 10 TYR HD1  H -11.696   2.841   2.132 1.00 . M M . 10 TYR HD1  1 1 
        4 10474 13 1 10 TYR HD2  H -15.767   3.813   1.379 1.00 . M M . 10 TYR HD2  1 1 
        4 10475 13 1 10 TYR HE1  H -11.008   4.191   0.194 1.00 . M M . 10 TYR HE1  1 1 
        4 10476 13 1 10 TYR HE2  H -15.092   5.163  -0.562 1.00 . M M . 10 TYR HE2  1 1 
        4 10477 13 1 10 TYR HH   H -13.339   5.528  -2.032 1.00 . M M . 10 TYR HH   1 1 
        4 10478 13 1 10 TYR N    N -12.558   2.621   4.892 1.00 . M M . 10 TYR N    1 1 
        4 10479 13 1 10 TYR O    O -14.914   1.631   6.062 1.00 . M M . 10 TYR O    1 1 
        4 10480 13 1 10 TYR OH   O -12.629   5.515  -1.386 1.00 . M M . 10 TYR OH   1 1 
        4 10481 13 1 11 SER C    C -18.330   3.292   5.854 1.00 . M M . 11 SER C    1 1 
        4 10482 13 1 11 SER CA   C -16.992   3.395   6.578 1.00 . M M . 11 SER CA   1 1 
        4 10483 13 1 11 SER CB   C -17.038   4.536   7.597 1.00 . M M . 11 SER CB   1 1 
        4 10484 13 1 11 SER H    H -15.875   4.439   5.115 1.00 . M M . 11 SER H    1 1 
        4 10485 13 1 11 SER HA   H -16.804   2.468   7.098 1.00 . M M . 11 SER HA   1 1 
        4 10486 13 1 11 SER HB2  H -16.031   4.791   7.894 1.00 . M M . 11 SER HB2  1 1 
        4 10487 13 1 11 SER HB3  H -17.509   5.398   7.148 1.00 . M M . 11 SER HB3  1 1 
        4 10488 13 1 11 SER HG   H -17.713   3.213   8.874 1.00 . M M . 11 SER HG   1 1 
        4 10489 13 1 11 SER N    N -15.903   3.607   5.632 1.00 . M M . 11 SER N    1 1 
        4 10490 13 1 11 SER O    O -18.333   3.353   4.606 1.00 . M M . 11 SER O    1 1 
        4 10491 13 1 11 SER OXT  O -19.364   3.148   6.539 1.00 . M M . 11 SER OXT  1 1 
        4 10492 13 1 11 SER OG   O -17.772   4.163   8.750 1.00 . M M . 11 SER OG   1 1 
        4 10493 14 1  1 TYR C    C  15.514   8.258   3.737 1.00 . N N .  1 TYR C    1 1 
        4 10494 14 1  1 TYR CA   C  16.677   7.778   4.599 1.00 . N N .  1 TYR CA   1 1 
        4 10495 14 1  1 TYR CB   C  16.243   7.666   6.064 1.00 . N N .  1 TYR CB   1 1 
        4 10496 14 1  1 TYR CD1  C  18.201   6.159   6.610 1.00 . N N .  1 TYR CD1  1 1 
        4 10497 14 1  1 TYR CD2  C  17.502   7.738   8.254 1.00 . N N .  1 TYR CD2  1 1 
        4 10498 14 1  1 TYR CE1  C  19.199   5.713   7.455 1.00 . N N .  1 TYR CE1  1 1 
        4 10499 14 1  1 TYR CE2  C  18.498   7.296   9.105 1.00 . N N .  1 TYR CE2  1 1 
        4 10500 14 1  1 TYR CG   C  17.336   7.178   6.993 1.00 . N N .  1 TYR CG   1 1 
        4 10501 14 1  1 TYR CZ   C  19.343   6.285   8.701 1.00 . N N .  1 TYR CZ   1 1 
        4 10502 14 1  1 TYR H1   H  18.350   8.559   3.627 1.00 . N N .  1 TYR H1   1 1 
        4 10503 14 1  1 TYR H2   H  18.474   8.562   5.314 1.00 . N N .  1 TYR H2   1 1 
        4 10504 14 1  1 TYR H3   H  17.491   9.698   4.538 1.00 . N N .  1 TYR H3   1 1 
        4 10505 14 1  1 TYR HA   H  16.997   6.808   4.249 1.00 . N N .  1 TYR HA   1 1 
        4 10506 14 1  1 TYR HB2  H  15.924   8.638   6.412 1.00 . N N .  1 TYR HB2  1 1 
        4 10507 14 1  1 TYR HB3  H  15.415   6.977   6.134 1.00 . N N .  1 TYR HB3  1 1 
        4 10508 14 1  1 TYR HD1  H  18.086   5.714   5.632 1.00 . N N .  1 TYR HD1  1 1 
        4 10509 14 1  1 TYR HD2  H  16.838   8.530   8.568 1.00 . N N .  1 TYR HD2  1 1 
        4 10510 14 1  1 TYR HE1  H  19.860   4.921   7.137 1.00 . N N .  1 TYR HE1  1 1 
        4 10511 14 1  1 TYR HE2  H  18.611   7.745  10.081 1.00 . N N .  1 TYR HE2  1 1 
        4 10512 14 1  1 TYR HH   H  21.124   5.642   9.036 1.00 . N N .  1 TYR HH   1 1 
        4 10513 14 1  1 TYR N    N  17.828   8.714   4.514 1.00 . N N .  1 TYR N    1 1 
        4 10514 14 1  1 TYR O    O  15.506   9.396   3.267 1.00 . N N .  1 TYR O    1 1 
        4 10515 14 1  1 TYR OH   O  20.335   5.844   9.546 1.00 . N N .  1 TYR OH   1 1 
        4 10516 14 1  2 THR C    C  12.094   7.161   3.332 1.00 . N N .  2 THR C    1 1 
        4 10517 14 1  2 THR CA   C  13.373   7.713   2.717 1.00 . N N .  2 THR CA   1 1 
        4 10518 14 1  2 THR CB   C  13.513   7.166   1.286 1.00 . N N .  2 THR CB   1 1 
        4 10519 14 1  2 THR CG2  C  12.908   8.130   0.279 1.00 . N N .  2 THR CG2  1 1 
        4 10520 14 1  2 THR H    H  14.603   6.489   3.926 1.00 . N N .  2 THR H    1 1 
        4 10521 14 1  2 THR HA   H  13.299   8.790   2.662 1.00 . N N .  2 THR HA   1 1 
        4 10522 14 1  2 THR HB   H  12.988   6.225   1.223 1.00 . N N .  2 THR HB   1 1 
        4 10523 14 1  2 THR HG1  H  15.403   7.728   1.226 1.00 . N N .  2 THR HG1  1 1 
        4 10524 14 1  2 THR HG21 H  11.832   8.105   0.358 1.00 . N N .  2 THR HG21 1 1 
        4 10525 14 1  2 THR HG22 H  13.203   7.840  -0.719 1.00 . N N .  2 THR HG22 1 1 
        4 10526 14 1  2 THR HG23 H  13.262   9.131   0.481 1.00 . N N .  2 THR HG23 1 1 
        4 10527 14 1  2 THR N    N  14.537   7.382   3.528 1.00 . N N .  2 THR N    1 1 
        4 10528 14 1  2 THR O    O  12.076   6.048   3.857 1.00 . N N .  2 THR O    1 1 
        4 10529 14 1  2 THR OG1  O  14.896   6.951   0.981 1.00 . N N .  2 THR OG1  1 1 
        4 10530 14 1  3 ILE C    C   8.586   7.932   2.907 1.00 . N N .  3 ILE C    1 1 
        4 10531 14 1  3 ILE CA   C   9.741   7.533   3.818 1.00 . N N .  3 ILE CA   1 1 
        4 10532 14 1  3 ILE CB   C   9.512   8.140   5.215 1.00 . N N .  3 ILE CB   1 1 
        4 10533 14 1  3 ILE CD1  C  10.422   8.105   7.591 1.00 . N N .  3 ILE CD1  1 1 
        4 10534 14 1  3 ILE CG1  C  10.346   7.395   6.256 1.00 . N N .  3 ILE CG1  1 1 
        4 10535 14 1  3 ILE CG2  C   8.036   8.096   5.588 1.00 . N N .  3 ILE CG2  1 1 
        4 10536 14 1  3 ILE H    H  11.099   8.824   2.835 1.00 . N N .  3 ILE H    1 1 
        4 10537 14 1  3 ILE HA   H   9.753   6.457   3.915 1.00 . N N .  3 ILE HA   1 1 
        4 10538 14 1  3 ILE HB   H   9.821   9.173   5.190 1.00 . N N .  3 ILE HB   1 1 
        4 10539 14 1  3 ILE HD11 H  11.105   8.939   7.517 1.00 . N N .  3 ILE HD11 1 1 
        4 10540 14 1  3 ILE HD12 H   9.442   8.467   7.863 1.00 . N N .  3 ILE HD12 1 1 
        4 10541 14 1  3 ILE HD13 H  10.774   7.417   8.345 1.00 . N N .  3 ILE HD13 1 1 
        4 10542 14 1  3 ILE HG12 H   9.913   6.420   6.425 1.00 . N N .  3 ILE HG12 1 1 
        4 10543 14 1  3 ILE HG13 H  11.353   7.277   5.883 1.00 . N N .  3 ILE HG13 1 1 
        4 10544 14 1  3 ILE HG21 H   7.582   7.215   5.159 1.00 . N N .  3 ILE HG21 1 1 
        4 10545 14 1  3 ILE HG22 H   7.937   8.063   6.663 1.00 . N N .  3 ILE HG22 1 1 
        4 10546 14 1  3 ILE HG23 H   7.542   8.977   5.208 1.00 . N N .  3 ILE HG23 1 1 
        4 10547 14 1  3 ILE N    N  11.023   7.947   3.265 1.00 . N N .  3 ILE N    1 1 
        4 10548 14 1  3 ILE O    O   8.532   9.052   2.404 1.00 . N N .  3 ILE O    1 1 
        4 10549 14 1  4 ALA C    C   5.251   6.586   2.482 1.00 . N N .  4 ALA C    1 1 
        4 10550 14 1  4 ALA CA   C   6.487   7.243   1.878 1.00 . N N .  4 ALA CA   1 1 
        4 10551 14 1  4 ALA CB   C   6.729   6.727   0.468 1.00 . N N .  4 ALA CB   1 1 
        4 10552 14 1  4 ALA H    H   7.758   6.133   3.152 1.00 . N N .  4 ALA H    1 1 
        4 10553 14 1  4 ALA HA   H   6.329   8.310   1.825 1.00 . N N .  4 ALA HA   1 1 
        4 10554 14 1  4 ALA HB1  H   5.860   6.182   0.130 1.00 . N N .  4 ALA HB1  1 1 
        4 10555 14 1  4 ALA HB2  H   6.911   7.561  -0.195 1.00 . N N .  4 ALA HB2  1 1 
        4 10556 14 1  4 ALA HB3  H   7.587   6.072   0.465 1.00 . N N .  4 ALA HB3  1 1 
        4 10557 14 1  4 ALA N    N   7.659   7.003   2.713 1.00 . N N .  4 ALA N    1 1 
        4 10558 14 1  4 ALA O    O   5.211   5.368   2.650 1.00 . N N .  4 ALA O    1 1 
        4 10559 14 1  5 ALA C    C   1.792   7.605   2.859 1.00 . N N .  5 ALA C    1 1 
        4 10560 14 1  5 ALA CA   C   3.013   6.863   3.389 1.00 . N N .  5 ALA CA   1 1 
        4 10561 14 1  5 ALA CB   C   3.067   6.948   4.907 1.00 . N N .  5 ALA CB   1 1 
        4 10562 14 1  5 ALA H    H   4.327   8.351   2.652 1.00 . N N .  5 ALA H    1 1 
        4 10563 14 1  5 ALA HA   H   2.934   5.821   3.116 1.00 . N N .  5 ALA HA   1 1 
        4 10564 14 1  5 ALA HB1  H   2.136   6.591   5.321 1.00 . N N .  5 ALA HB1  1 1 
        4 10565 14 1  5 ALA HB2  H   3.881   6.340   5.273 1.00 . N N .  5 ALA HB2  1 1 
        4 10566 14 1  5 ALA HB3  H   3.222   7.975   5.205 1.00 . N N .  5 ALA HB3  1 1 
        4 10567 14 1  5 ALA N    N   4.244   7.387   2.808 1.00 . N N .  5 ALA N    1 1 
        4 10568 14 1  5 ALA O    O   1.793   8.829   2.768 1.00 . N N .  5 ALA O    1 1 
        4 10569 14 1  6 LEU C    C  -1.700   6.883   2.725 1.00 . N N .  6 LEU C    1 1 
        4 10570 14 1  6 LEU CA   C  -0.481   7.443   1.998 1.00 . N N .  6 LEU CA   1 1 
        4 10571 14 1  6 LEU CB   C  -0.595   7.198   0.486 1.00 . N N .  6 LEU CB   1 1 
        4 10572 14 1  6 LEU CD1  C  -2.779   6.184  -0.221 1.00 . N N .  6 LEU CD1  1 1 
        4 10573 14 1  6 LEU CD2  C  -0.635   5.293  -1.145 1.00 . N N .  6 LEU CD2  1 1 
        4 10574 14 1  6 LEU CG   C  -1.312   5.909   0.071 1.00 . N N .  6 LEU CG   1 1 
        4 10575 14 1  6 LEU H    H   0.806   5.883   2.613 1.00 . N N .  6 LEU H    1 1 
        4 10576 14 1  6 LEU HA   H  -0.433   8.508   2.175 1.00 . N N .  6 LEU HA   1 1 
        4 10577 14 1  6 LEU HB2  H  -1.125   8.032   0.050 1.00 . N N .  6 LEU HB2  1 1 
        4 10578 14 1  6 LEU HB3  H   0.402   7.175   0.074 1.00 . N N .  6 LEU HB3  1 1 
        4 10579 14 1  6 LEU HD11 H  -2.887   6.515  -1.243 1.00 . N N .  6 LEU HD11 1 1 
        4 10580 14 1  6 LEU HD12 H  -3.351   5.279  -0.074 1.00 . N N .  6 LEU HD12 1 1 
        4 10581 14 1  6 LEU HD13 H  -3.142   6.951   0.448 1.00 . N N .  6 LEU HD13 1 1 
        4 10582 14 1  6 LEU HD21 H   0.264   4.782  -0.836 1.00 . N N .  6 LEU HD21 1 1 
        4 10583 14 1  6 LEU HD22 H  -1.307   4.589  -1.613 1.00 . N N .  6 LEU HD22 1 1 
        4 10584 14 1  6 LEU HD23 H  -0.382   6.072  -1.849 1.00 . N N .  6 LEU HD23 1 1 
        4 10585 14 1  6 LEU HG   H  -1.259   5.197   0.881 1.00 . N N .  6 LEU HG   1 1 
        4 10586 14 1  6 LEU N    N   0.748   6.854   2.514 1.00 . N N .  6 LEU N    1 1 
        4 10587 14 1  6 LEU O    O  -1.799   5.678   2.951 1.00 . N N .  6 LEU O    1 1 
        4 10588 14 1  7 LEU C    C  -5.045   8.149   3.286 1.00 . N N .  7 LEU C    1 1 
        4 10589 14 1  7 LEU CA   C  -3.838   7.357   3.791 1.00 . N N .  7 LEU CA   1 1 
        4 10590 14 1  7 LEU CB   C  -3.670   7.548   5.306 1.00 . N N .  7 LEU CB   1 1 
        4 10591 14 1  7 LEU CD1  C  -2.728   9.224   6.915 1.00 . N N .  7 LEU CD1  1 1 
        4 10592 14 1  7 LEU CD2  C  -1.295   7.352   6.084 1.00 . N N .  7 LEU CD2  1 1 
        4 10593 14 1  7 LEU CG   C  -2.418   8.316   5.735 1.00 . N N .  7 LEU CG   1 1 
        4 10594 14 1  7 LEU H    H  -2.490   8.712   2.885 1.00 . N N .  7 LEU H    1 1 
        4 10595 14 1  7 LEU HA   H  -4.000   6.308   3.586 1.00 . N N .  7 LEU HA   1 1 
        4 10596 14 1  7 LEU HB2  H  -4.535   8.078   5.676 1.00 . N N .  7 LEU HB2  1 1 
        4 10597 14 1  7 LEU HB3  H  -3.642   6.574   5.768 1.00 . N N .  7 LEU HB3  1 1 
        4 10598 14 1  7 LEU HD11 H  -3.366  10.033   6.589 1.00 . N N .  7 LEU HD11 1 1 
        4 10599 14 1  7 LEU HD12 H  -3.233   8.655   7.684 1.00 . N N .  7 LEU HD12 1 1 
        4 10600 14 1  7 LEU HD13 H  -1.808   9.627   7.311 1.00 . N N .  7 LEU HD13 1 1 
        4 10601 14 1  7 LEU HD21 H  -1.281   7.186   7.151 1.00 . N N .  7 LEU HD21 1 1 
        4 10602 14 1  7 LEU HD22 H  -1.456   6.413   5.575 1.00 . N N .  7 LEU HD22 1 1 
        4 10603 14 1  7 LEU HD23 H  -0.349   7.773   5.774 1.00 . N N .  7 LEU HD23 1 1 
        4 10604 14 1  7 LEU HG   H  -2.086   8.938   4.916 1.00 . N N .  7 LEU HG   1 1 
        4 10605 14 1  7 LEU N    N  -2.625   7.765   3.091 1.00 . N N .  7 LEU N    1 1 
        4 10606 14 1  7 LEU O    O  -5.067   9.376   3.371 1.00 . N N .  7 LEU O    1 1 
        4 10607 14 1  8 SER C    C  -8.501   7.546   2.961 1.00 . N N .  8 SER C    1 1 
        4 10608 14 1  8 SER CA   C  -7.255   8.086   2.258 1.00 . N N .  8 SER CA   1 1 
        4 10609 14 1  8 SER CB   C  -7.369   7.880   0.748 1.00 . N N .  8 SER CB   1 1 
        4 10610 14 1  8 SER H    H  -5.980   6.466   2.728 1.00 . N N .  8 SER H    1 1 
        4 10611 14 1  8 SER HA   H  -7.174   9.143   2.463 1.00 . N N .  8 SER HA   1 1 
        4 10612 14 1  8 SER HB2  H  -7.384   6.823   0.531 1.00 . N N .  8 SER HB2  1 1 
        4 10613 14 1  8 SER HB3  H  -8.282   8.335   0.393 1.00 . N N .  8 SER HB3  1 1 
        4 10614 14 1  8 SER HG   H  -5.697   8.900   0.706 1.00 . N N .  8 SER HG   1 1 
        4 10615 14 1  8 SER N    N  -6.050   7.441   2.767 1.00 . N N .  8 SER N    1 1 
        4 10616 14 1  8 SER O    O  -9.313   6.848   2.354 1.00 . N N .  8 SER O    1 1 
        4 10617 14 1  8 SER OG   O  -6.272   8.469   0.070 1.00 . N N .  8 SER OG   1 1 
        4 10618 14 1  9 PRO C    C -11.135   7.979   4.518 1.00 . N N .  9 PRO C    1 1 
        4 10619 14 1  9 PRO CA   C  -9.822   7.409   5.042 1.00 . N N .  9 PRO CA   1 1 
        4 10620 14 1  9 PRO CB   C  -9.537   7.927   6.456 1.00 . N N .  9 PRO CB   1 1 
        4 10621 14 1  9 PRO CD   C  -7.749   8.692   5.064 1.00 . N N .  9 PRO CD   1 1 
        4 10622 14 1  9 PRO CG   C  -8.566   9.041   6.276 1.00 . N N .  9 PRO CG   1 1 
        4 10623 14 1  9 PRO HA   H  -9.883   6.331   5.057 1.00 . N N .  9 PRO HA   1 1 
        4 10624 14 1  9 PRO HB2  H -10.456   8.275   6.906 1.00 . N N .  9 PRO HB2  1 1 
        4 10625 14 1  9 PRO HB3  H  -9.117   7.132   7.055 1.00 . N N .  9 PRO HB3  1 1 
        4 10626 14 1  9 PRO HD2  H  -7.466   9.587   4.529 1.00 . N N .  9 PRO HD2  1 1 
        4 10627 14 1  9 PRO HD3  H  -6.873   8.127   5.349 1.00 . N N .  9 PRO HD3  1 1 
        4 10628 14 1  9 PRO HG2  H  -9.097   9.968   6.116 1.00 . N N .  9 PRO HG2  1 1 
        4 10629 14 1  9 PRO HG3  H  -7.930   9.118   7.146 1.00 . N N .  9 PRO HG3  1 1 
        4 10630 14 1  9 PRO N    N  -8.668   7.866   4.260 1.00 . N N .  9 PRO N    1 1 
        4 10631 14 1  9 PRO O    O -11.183   9.111   4.040 1.00 . N N .  9 PRO O    1 1 
        4 10632 14 1 10 TYR C    C -14.589   7.230   5.152 1.00 . N N . 10 TYR C    1 1 
        4 10633 14 1 10 TYR CA   C -13.511   7.604   4.142 1.00 . N N . 10 TYR CA   1 1 
        4 10634 14 1 10 TYR CB   C -13.820   6.963   2.788 1.00 . N N . 10 TYR CB   1 1 
        4 10635 14 1 10 TYR CD1  C -12.059   7.930   1.257 1.00 . N N . 10 TYR CD1  1 1 
        4 10636 14 1 10 TYR CD2  C -14.342   8.472   0.832 1.00 . N N . 10 TYR CD2  1 1 
        4 10637 14 1 10 TYR CE1  C -11.671   8.697   0.174 1.00 . N N . 10 TYR CE1  1 1 
        4 10638 14 1 10 TYR CE2  C -13.961   9.239  -0.253 1.00 . N N . 10 TYR CE2  1 1 
        4 10639 14 1 10 TYR CG   C -13.399   7.805   1.604 1.00 . N N . 10 TYR CG   1 1 
        4 10640 14 1 10 TYR CZ   C -12.626   9.348  -0.577 1.00 . N N . 10 TYR CZ   1 1 
        4 10641 14 1 10 TYR H    H -12.090   6.292   4.999 1.00 . N N . 10 TYR H    1 1 
        4 10642 14 1 10 TYR HA   H -13.495   8.677   4.027 1.00 . N N . 10 TYR HA   1 1 
        4 10643 14 1 10 TYR HB2  H -13.306   6.017   2.720 1.00 . N N . 10 TYR HB2  1 1 
        4 10644 14 1 10 TYR HB3  H -14.885   6.794   2.714 1.00 . N N . 10 TYR HB3  1 1 
        4 10645 14 1 10 TYR HD1  H -11.314   7.418   1.847 1.00 . N N . 10 TYR HD1  1 1 
        4 10646 14 1 10 TYR HD2  H -15.386   8.385   1.088 1.00 . N N . 10 TYR HD2  1 1 
        4 10647 14 1 10 TYR HE1  H -10.624   8.781  -0.081 1.00 . N N . 10 TYR HE1  1 1 
        4 10648 14 1 10 TYR HE2  H -14.710   9.750  -0.842 1.00 . N N . 10 TYR HE2  1 1 
        4 10649 14 1 10 TYR HH   H -12.938  10.093  -2.322 1.00 . N N . 10 TYR HH   1 1 
        4 10650 14 1 10 TYR N    N -12.195   7.184   4.608 1.00 . N N . 10 TYR N    1 1 
        4 10651 14 1 10 TYR O    O -14.542   6.159   5.757 1.00 . N N . 10 TYR O    1 1 
        4 10652 14 1 10 TYR OH   O -12.245  10.111  -1.657 1.00 . N N . 10 TYR OH   1 1 
        4 10653 14 1 11 SER C    C -17.981   7.743   5.536 1.00 . N N . 11 SER C    1 1 
        4 10654 14 1 11 SER CA   C -16.650   7.880   6.270 1.00 . N N . 11 SER CA   1 1 
        4 10655 14 1 11 SER CB   C -16.730   9.016   7.291 1.00 . N N . 11 SER CB   1 1 
        4 10656 14 1 11 SER H    H -15.543   8.956   4.820 1.00 . N N . 11 SER H    1 1 
        4 10657 14 1 11 SER HA   H -16.443   6.956   6.788 1.00 . N N . 11 SER HA   1 1 
        4 10658 14 1 11 SER HB2  H -15.732   9.289   7.601 1.00 . N N . 11 SER HB2  1 1 
        4 10659 14 1 11 SER HB3  H -17.213   9.870   6.840 1.00 . N N . 11 SER HB3  1 1 
        4 10660 14 1 11 SER HG   H -17.373   7.677   8.569 1.00 . N N . 11 SER HG   1 1 
        4 10661 14 1 11 SER N    N -15.560   8.119   5.331 1.00 . N N . 11 SER N    1 1 
        4 10662 14 1 11 SER O    O -17.977   7.797   4.288 1.00 . N N . 11 SER O    1 1 
        4 10663 14 1 11 SER OXT  O -19.017   7.583   6.216 1.00 . N N . 11 SER OXT  1 1 
        4 10664 14 1 11 SER OG   O -17.471   8.623   8.433 1.00 . N N . 11 SER OG   1 1 
        4 10665 15 1  1 TYR C    C  15.880  13.038   3.663 1.00 . O O .  1 TYR C    1 1 
        4 10666 15 1  1 TYR CA   C  17.043  12.583   4.540 1.00 . O O .  1 TYR CA   1 1 
        4 10667 15 1  1 TYR CB   C  16.605  12.498   6.005 1.00 . O O .  1 TYR CB   1 1 
        4 10668 15 1  1 TYR CD1  C  18.559  10.997   6.580 1.00 . O O .  1 TYR CD1  1 1 
        4 10669 15 1  1 TYR CD2  C  17.861  12.606   8.195 1.00 . O O .  1 TYR CD2  1 1 
        4 10670 15 1  1 TYR CE1  C  19.554  10.564   7.436 1.00 . O O .  1 TYR CE1  1 1 
        4 10671 15 1  1 TYR CE2  C  18.855  12.179   9.056 1.00 . O O .  1 TYR CE2  1 1 
        4 10672 15 1  1 TYR CG   C  17.696  12.024   6.945 1.00 . O O .  1 TYR CG   1 1 
        4 10673 15 1  1 TYR CZ   C  19.698  11.158   8.671 1.00 . O O .  1 TYR CZ   1 1 
        4 10674 15 1  1 TYR H1   H  18.707  13.359   3.549 1.00 . O O .  1 TYR H1   1 1 
        4 10675 15 1  1 TYR H2   H  18.841  13.380   5.236 1.00 . O O .  1 TYR H2   1 1 
        4 10676 15 1  1 TYR H3   H  17.850  14.505   4.452 1.00 . O O .  1 TYR H3   1 1 
        4 10677 15 1  1 TYR HA   H  17.368  11.608   4.210 1.00 . O O .  1 TYR HA   1 1 
        4 10678 15 1  1 TYR HB2  H  16.285  13.475   6.335 1.00 . O O .  1 TYR HB2  1 1 
        4 10679 15 1  1 TYR HB3  H  15.776  11.809   6.085 1.00 . O O .  1 TYR HB3  1 1 
        4 10680 15 1  1 TYR HD1  H  18.445  10.534   5.611 1.00 . O O .  1 TYR HD1  1 1 
        4 10681 15 1  1 TYR HD2  H  17.199  13.405   8.494 1.00 . O O .  1 TYR HD2  1 1 
        4 10682 15 1  1 TYR HE1  H  20.216   9.765   7.134 1.00 . O O .  1 TYR HE1  1 1 
        4 10683 15 1  1 TYR HE2  H  18.967  12.644  10.024 1.00 . O O .  1 TYR HE2  1 1 
        4 10684 15 1  1 TYR HH   H  21.488  10.548   9.024 1.00 . O O .  1 TYR HH   1 1 
        4 10685 15 1  1 TYR N    N  18.189  13.523   4.437 1.00 . O O .  1 TYR N    1 1 
        4 10686 15 1  1 TYR O    O  15.867  14.165   3.168 1.00 . O O .  1 TYR O    1 1 
        4 10687 15 1  1 TYR OH   O  20.689  10.730   9.525 1.00 . O O .  1 TYR OH   1 1 
        4 10688 15 1  2 THR C    C  12.467  11.907   3.260 1.00 . O O .  2 THR C    1 1 
        4 10689 15 1  2 THR CA   C  13.748  12.456   2.645 1.00 . O O .  2 THR CA   1 1 
        4 10690 15 1  2 THR CB   C  13.904  11.881   1.228 1.00 . O O .  2 THR CB   1 1 
        4 10691 15 1  2 THR CG2  C  13.305  12.822   0.196 1.00 . O O .  2 THR CG2  1 1 
        4 10692 15 1  2 THR H    H  14.981  11.268   3.885 1.00 . O O .  2 THR H    1 1 
        4 10693 15 1  2 THR HA   H  13.666  13.531   2.566 1.00 . O O .  2 THR HA   1 1 
        4 10694 15 1  2 THR HB   H  13.381  10.937   1.180 1.00 . O O .  2 THR HB   1 1 
        4 10695 15 1  2 THR HG1  H  15.787  12.462   1.143 1.00 . O O .  2 THR HG1  1 1 
        4 10696 15 1  2 THR HG21 H  12.227  12.769   0.244 1.00 . O O .  2 THR HG21 1 1 
        4 10697 15 1  2 THR HG22 H  13.637  12.533  -0.790 1.00 . O O .  2 THR HG22 1 1 
        4 10698 15 1  2 THR HG23 H  13.626  13.833   0.402 1.00 . O O .  2 THR HG23 1 1 
        4 10699 15 1  2 THR N    N  14.910  12.151   3.469 1.00 . O O .  2 THR N    1 1 
        4 10700 15 1  2 THR O    O  12.455  10.803   3.806 1.00 . O O .  2 THR O    1 1 
        4 10701 15 1  2 THR OG1  O  15.290  11.665   0.941 1.00 . O O .  2 THR OG1  1 1 
        4 10702 15 1  3 ILE C    C   8.956  12.642   2.793 1.00 . O O .  3 ILE C    1 1 
        4 10703 15 1  3 ILE CA   C  10.108  12.264   3.717 1.00 . O O .  3 ILE CA   1 1 
        4 10704 15 1  3 ILE CB   C   9.861  12.885   5.106 1.00 . O O .  3 ILE CB   1 1 
        4 10705 15 1  3 ILE CD1  C  10.762  12.896   7.485 1.00 . O O .  3 ILE CD1  1 1 
        4 10706 15 1  3 ILE CG1  C  10.693  12.161   6.163 1.00 . O O .  3 ILE CG1  1 1 
        4 10707 15 1  3 ILE CG2  C   8.383  12.831   5.465 1.00 . O O .  3 ILE CG2  1 1 
        4 10708 15 1  3 ILE H    H  11.462  13.550   2.721 1.00 . O O .  3 ILE H    1 1 
        4 10709 15 1  3 ILE HA   H  10.128  11.190   3.828 1.00 . O O .  3 ILE HA   1 1 
        4 10710 15 1  3 ILE HB   H  10.160  13.920   5.071 1.00 . O O .  3 ILE HB   1 1 
        4 10711 15 1  3 ILE HD11 H  11.444  13.729   7.399 1.00 . O O .  3 ILE HD11 1 1 
        4 10712 15 1  3 ILE HD12 H   9.780  13.260   7.747 1.00 . O O .  3 ILE HD12 1 1 
        4 10713 15 1  3 ILE HD13 H  11.112  12.223   8.255 1.00 . O O .  3 ILE HD13 1 1 
        4 10714 15 1  3 ILE HG12 H  10.262  11.188   6.349 1.00 . O O .  3 ILE HG12 1 1 
        4 10715 15 1  3 ILE HG13 H  11.702  12.039   5.797 1.00 . O O .  3 ILE HG13 1 1 
        4 10716 15 1  3 ILE HG21 H   7.934  11.955   5.020 1.00 . O O .  3 ILE HG21 1 1 
        4 10717 15 1  3 ILE HG22 H   8.275  12.784   6.539 1.00 . O O .  3 ILE HG22 1 1 
        4 10718 15 1  3 ILE HG23 H   7.889  13.717   5.093 1.00 . O O .  3 ILE HG23 1 1 
        4 10719 15 1  3 ILE N    N  11.391  12.681   3.168 1.00 . O O .  3 ILE N    1 1 
        4 10720 15 1  3 ILE O    O   8.897  13.755   2.275 1.00 . O O .  3 ILE O    1 1 
        4 10721 15 1  4 ALA C    C   5.634  11.270   2.369 1.00 . O O .  4 ALA C    1 1 
        4 10722 15 1  4 ALA CA   C   6.870  11.925   1.760 1.00 . O O .  4 ALA CA   1 1 
        4 10723 15 1  4 ALA CB   C   7.123  11.389   0.361 1.00 . O O .  4 ALA CB   1 1 
        4 10724 15 1  4 ALA H    H   8.140  10.841   3.057 1.00 . O O .  4 ALA H    1 1 
        4 10725 15 1  4 ALA HA   H   6.705  12.990   1.691 1.00 . O O .  4 ALA HA   1 1 
        4 10726 15 1  4 ALA HB1  H   6.271  10.808   0.038 1.00 . O O .  4 ALA HB1  1 1 
        4 10727 15 1  4 ALA HB2  H   7.274  12.214  -0.320 1.00 . O O .  4 ALA HB2  1 1 
        4 10728 15 1  4 ALA HB3  H   8.003  10.762   0.369 1.00 . O O .  4 ALA HB3  1 1 
        4 10729 15 1  4 ALA N    N   8.037  11.704   2.606 1.00 . O O .  4 ALA N    1 1 
        4 10730 15 1  4 ALA O    O   5.598  10.054   2.552 1.00 . O O .  4 ALA O    1 1 
        4 10731 15 1  5 ALA C    C   2.164  12.273   2.727 1.00 . O O .  5 ALA C    1 1 
        4 10732 15 1  5 ALA CA   C   3.391  11.546   3.269 1.00 . O O .  5 ALA CA   1 1 
        4 10733 15 1  5 ALA CB   C   3.443  11.650   4.786 1.00 . O O .  5 ALA CB   1 1 
        4 10734 15 1  5 ALA H    H   4.700  13.033   2.516 1.00 . O O .  5 ALA H    1 1 
        4 10735 15 1  5 ALA HA   H   3.320  10.500   3.007 1.00 . O O .  5 ALA HA   1 1 
        4 10736 15 1  5 ALA HB1  H   2.524  11.270   5.204 1.00 . O O .  5 ALA HB1  1 1 
        4 10737 15 1  5 ALA HB2  H   4.276  11.072   5.158 1.00 . O O .  5 ALA HB2  1 1 
        4 10738 15 1  5 ALA HB3  H   3.568  12.685   5.072 1.00 . O O .  5 ALA HB3  1 1 
        4 10739 15 1  5 ALA N    N   4.621  12.071   2.682 1.00 . O O .  5 ALA N    1 1 
        4 10740 15 1  5 ALA O    O   2.157  13.498   2.630 1.00 . O O .  5 ALA O    1 1 
        4 10741 15 1  6 LEU C    C  -1.322  11.526   2.586 1.00 . O O .  6 LEU C    1 1 
        4 10742 15 1  6 LEU CA   C  -0.104  12.094   1.861 1.00 . O O .  6 LEU CA   1 1 
        4 10743 15 1  6 LEU CB   C  -0.214  11.848   0.349 1.00 . O O .  6 LEU CB   1 1 
        4 10744 15 1  6 LEU CD1  C  -2.388  10.813  -0.360 1.00 . O O .  6 LEU CD1  1 1 
        4 10745 15 1  6 LEU CD2  C  -0.236   9.947  -1.283 1.00 . O O .  6 LEU CD2  1 1 
        4 10746 15 1  6 LEU CG   C  -0.918  10.554  -0.067 1.00 . O O .  6 LEU CG   1 1 
        4 10747 15 1  6 LEU H    H   1.191  10.544   2.489 1.00 . O O .  6 LEU H    1 1 
        4 10748 15 1  6 LEU HA   H  -0.064  13.158   2.038 1.00 . O O .  6 LEU HA   1 1 
        4 10749 15 1  6 LEU HB2  H  -0.751  12.678  -0.087 1.00 . O O .  6 LEU HB2  1 1 
        4 10750 15 1  6 LEU HB3  H   0.784  11.835  -0.062 1.00 . O O .  6 LEU HB3  1 1 
        4 10751 15 1  6 LEU HD11 H  -2.499  11.142  -1.383 1.00 . O O .  6 LEU HD11 1 1 
        4 10752 15 1  6 LEU HD12 H  -2.949   9.904  -0.210 1.00 . O O .  6 LEU HD12 1 1 
        4 10753 15 1  6 LEU HD13 H  -2.757  11.579   0.306 1.00 . O O .  6 LEU HD13 1 1 
        4 10754 15 1  6 LEU HD21 H   0.670   9.445  -0.974 1.00 . O O .  6 LEU HD21 1 1 
        4 10755 15 1  6 LEU HD22 H  -0.899   9.235  -1.750 1.00 . O O .  6 LEU HD22 1 1 
        4 10756 15 1  6 LEU HD23 H   0.008  10.728  -1.987 1.00 . O O .  6 LEU HD23 1 1 
        4 10757 15 1  6 LEU HG   H  -0.859   9.842   0.742 1.00 . O O .  6 LEU HG   1 1 
        4 10758 15 1  6 LEU N    N   1.128  11.514   2.384 1.00 . O O .  6 LEU N    1 1 
        4 10759 15 1  6 LEU O    O  -1.412  10.321   2.821 1.00 . O O .  6 LEU O    1 1 
        4 10760 15 1  7 LEU C    C  -4.681  12.768   3.121 1.00 . O O .  7 LEU C    1 1 
        4 10761 15 1  7 LEU CA   C  -3.469  11.989   3.634 1.00 . O O .  7 LEU CA   1 1 
        4 10762 15 1  7 LEU CB   C  -3.311  12.192   5.150 1.00 . O O .  7 LEU CB   1 1 
        4 10763 15 1  7 LEU CD1  C  -2.394  13.902   6.735 1.00 . O O .  7 LEU CD1  1 1 
        4 10764 15 1  7 LEU CD2  C  -0.944  12.018   5.961 1.00 . O O .  7 LEU CD2  1 1 
        4 10765 15 1  7 LEU CG   C  -2.066  12.973   5.578 1.00 . O O .  7 LEU CG   1 1 
        4 10766 15 1  7 LEU H    H  -2.129  13.350   2.726 1.00 . O O .  7 LEU H    1 1 
        4 10767 15 1  7 LEU HA   H  -3.623  10.938   3.436 1.00 . O O .  7 LEU HA   1 1 
        4 10768 15 1  7 LEU HB2  H  -4.182  12.719   5.511 1.00 . O O .  7 LEU HB2  1 1 
        4 10769 15 1  7 LEU HB3  H  -3.278  11.221   5.619 1.00 . O O .  7 LEU HB3  1 1 
        4 10770 15 1  7 LEU HD11 H  -3.029  14.703   6.385 1.00 . O O .  7 LEU HD11 1 1 
        4 10771 15 1  7 LEU HD12 H  -2.906  13.349   7.507 1.00 . O O .  7 LEU HD12 1 1 
        4 10772 15 1  7 LEU HD13 H  -1.480  14.316   7.134 1.00 . O O .  7 LEU HD13 1 1 
        4 10773 15 1  7 LEU HD21 H  -0.945  11.872   7.031 1.00 . O O .  7 LEU HD21 1 1 
        4 10774 15 1  7 LEU HD22 H  -1.094  11.069   5.468 1.00 . O O .  7 LEU HD22 1 1 
        4 10775 15 1  7 LEU HD23 H   0.004  12.437   5.655 1.00 . O O .  7 LEU HD23 1 1 
        4 10776 15 1  7 LEU HG   H  -1.725  13.577   4.750 1.00 . O O .  7 LEU HG   1 1 
        4 10777 15 1  7 LEU N    N  -2.256  12.403   2.939 1.00 . O O .  7 LEU N    1 1 
        4 10778 15 1  7 LEU O    O  -4.715  13.994   3.202 1.00 . O O .  7 LEU O    1 1 
        4 10779 15 1  8 SER C    C  -8.125  12.130   2.788 1.00 . O O .  8 SER C    1 1 
        4 10780 15 1  8 SER CA   C  -6.885  12.680   2.083 1.00 . O O .  8 SER CA   1 1 
        4 10781 15 1  8 SER CB   C  -6.993  12.460   0.575 1.00 . O O .  8 SER CB   1 1 
        4 10782 15 1  8 SER H    H  -5.596  11.075   2.566 1.00 . O O .  8 SER H    1 1 
        4 10783 15 1  8 SER HA   H  -6.816  13.740   2.281 1.00 . O O .  8 SER HA   1 1 
        4 10784 15 1  8 SER HB2  H  -6.974  11.401   0.366 1.00 . O O .  8 SER HB2  1 1 
        4 10785 15 1  8 SER HB3  H  -7.920  12.883   0.217 1.00 . O O .  8 SER HB3  1 1 
        4 10786 15 1  8 SER HG   H  -5.328  13.493   0.529 1.00 . O O .  8 SER HG   1 1 
        4 10787 15 1  8 SER N    N  -5.677  12.051   2.599 1.00 . O O .  8 SER N    1 1 
        4 10788 15 1  8 SER O    O  -8.926  11.414   2.185 1.00 . O O .  8 SER O    1 1 
        4 10789 15 1  8 SER OG   O  -5.915  13.077  -0.108 1.00 . O O .  8 SER OG   1 1 
        4 10790 15 1  9 PRO C    C -10.769  12.548   4.333 1.00 . O O .  9 PRO C    1 1 
        4 10791 15 1  9 PRO CA   C  -9.451  11.998   4.865 1.00 . O O .  9 PRO CA   1 1 
        4 10792 15 1  9 PRO CB   C  -9.175  12.529   6.276 1.00 . O O .  9 PRO CB   1 1 
        4 10793 15 1  9 PRO CD   C  -7.398  13.311   4.879 1.00 . O O .  9 PRO CD   1 1 
        4 10794 15 1  9 PRO CG   C  -8.222  13.659   6.085 1.00 . O O .  9 PRO CG   1 1 
        4 10795 15 1  9 PRO HA   H  -9.500  10.918   4.888 1.00 . O O .  9 PRO HA   1 1 
        4 10796 15 1  9 PRO HB2  H -10.099  12.864   6.724 1.00 . O O .  9 PRO HB2  1 1 
        4 10797 15 1  9 PRO HB3  H  -8.740  11.746   6.878 1.00 . O O .  9 PRO HB3  1 1 
        4 10798 15 1  9 PRO HD2  H  -7.129  14.205   4.335 1.00 . O O .  9 PRO HD2  1 1 
        4 10799 15 1  9 PRO HD3  H  -6.513  12.765   5.171 1.00 . O O .  9 PRO HD3  1 1 
        4 10800 15 1  9 PRO HG2  H  -8.769  14.574   5.915 1.00 . O O .  9 PRO HG2  1 1 
        4 10801 15 1  9 PRO HG3  H  -7.591  13.755   6.955 1.00 . O O .  9 PRO HG3  1 1 
        4 10802 15 1  9 PRO N    N  -8.301  12.461   4.082 1.00 . O O .  9 PRO N    1 1 
        4 10803 15 1  9 PRO O    O -10.828  13.674   3.844 1.00 . O O .  9 PRO O    1 1 
        4 10804 15 1 10 TYR C    C -14.218  11.765   4.966 1.00 . O O . 10 TYR C    1 1 
        4 10805 15 1 10 TYR CA   C -13.140  12.145   3.956 1.00 . O O . 10 TYR CA   1 1 
        4 10806 15 1 10 TYR CB   C -13.439  11.496   2.604 1.00 . O O . 10 TYR CB   1 1 
        4 10807 15 1 10 TYR CD1  C -11.681  12.479   1.080 1.00 . O O . 10 TYR CD1  1 1 
        4 10808 15 1 10 TYR CD2  C -13.967  12.991   0.640 1.00 . O O . 10 TYR CD2  1 1 
        4 10809 15 1 10 TYR CE1  C -11.297  13.248  -0.001 1.00 . O O . 10 TYR CE1  1 1 
        4 10810 15 1 10 TYR CE2  C -13.590  13.761  -0.444 1.00 . O O . 10 TYR CE2  1 1 
        4 10811 15 1 10 TYR CG   C -13.021  12.338   1.420 1.00 . O O . 10 TYR CG   1 1 
        4 10812 15 1 10 TYR CZ   C -12.255  13.886  -0.761 1.00 . O O . 10 TYR CZ   1 1 
        4 10813 15 1 10 TYR H    H -11.708  10.855   4.828 1.00 . O O . 10 TYR H    1 1 
        4 10814 15 1 10 TYR HA   H -13.137  13.219   3.838 1.00 . O O . 10 TYR HA   1 1 
        4 10815 15 1 10 TYR HB2  H -12.915  10.554   2.541 1.00 . O O . 10 TYR HB2  1 1 
        4 10816 15 1 10 TYR HB3  H -14.501  11.316   2.526 1.00 . O O . 10 TYR HB3  1 1 
        4 10817 15 1 10 TYR HD1  H -10.934  11.977   1.677 1.00 . O O . 10 TYR HD1  1 1 
        4 10818 15 1 10 TYR HD2  H -15.012  12.891   0.891 1.00 . O O . 10 TYR HD2  1 1 
        4 10819 15 1 10 TYR HE1  H -10.250  13.345  -0.248 1.00 . O O . 10 TYR HE1  1 1 
        4 10820 15 1 10 TYR HE2  H -14.341  14.260  -1.037 1.00 . O O . 10 TYR HE2  1 1 
        4 10821 15 1 10 TYR HH   H -12.549  14.599  -2.521 1.00 . O O . 10 TYR HH   1 1 
        4 10822 15 1 10 TYR N    N -11.822  11.742   4.431 1.00 . O O . 10 TYR N    1 1 
        4 10823 15 1 10 TYR O    O -14.159  10.697   5.576 1.00 . O O . 10 TYR O    1 1 
        4 10824 15 1 10 TYR OH   O -11.876  14.652  -1.839 1.00 . O O . 10 TYR OH   1 1 
        4 10825 15 1 11 SER C    C -17.606  12.179   5.332 1.00 . O O . 11 SER C    1 1 
        4 10826 15 1 11 SER CA   C -16.291  12.396   6.072 1.00 . O O . 11 SER CA   1 1 
        4 10827 15 1 11 SER CB   C -16.425  13.566   7.048 1.00 . O O . 11 SER CB   1 1 
        4 10828 15 1 11 SER H    H -15.192  13.476   4.620 1.00 . O O . 11 SER H    1 1 
        4 10829 15 1 11 SER HA   H -16.052  11.502   6.627 1.00 . O O . 11 SER HA   1 1 
        4 10830 15 1 11 SER HB2  H -15.443  13.875   7.374 1.00 . O O . 11 SER HB2  1 1 
        4 10831 15 1 11 SER HB3  H -16.917  14.391   6.554 1.00 . O O . 11 SER HB3  1 1 
        4 10832 15 1 11 SER HG   H -17.032  12.271   8.385 1.00 . O O . 11 SER HG   1 1 
        4 10833 15 1 11 SER N    N -15.200  12.643   5.136 1.00 . O O . 11 SER N    1 1 
        4 10834 15 1 11 SER O    O -17.587  12.167   4.083 1.00 . O O . 11 SER O    1 1 
        4 10835 15 1 11 SER OXT  O -18.645  12.025   6.007 1.00 . O O . 11 SER OXT  1 1 
        4 10836 15 1 11 SER OG   O -17.186  13.196   8.185 1.00 . O O . 11 SER OG   1 1 
        4 10837 16 1  1 TYR C    C  16.220  17.888   3.439 1.00 . P P .  1 TYR C    1 1 
        4 10838 16 1  1 TYR CA   C  17.390  17.445   4.312 1.00 . P P .  1 TYR CA   1 1 
        4 10839 16 1  1 TYR CB   C  16.954  17.350   5.777 1.00 . P P .  1 TYR CB   1 1 
        4 10840 16 1  1 TYR CD1  C  18.934  15.884   6.360 1.00 . P P .  1 TYR CD1  1 1 
        4 10841 16 1  1 TYR CD2  C  18.208  17.489   7.967 1.00 . P P .  1 TYR CD2  1 1 
        4 10842 16 1  1 TYR CE1  C  19.935  15.472   7.217 1.00 . P P .  1 TYR CE1  1 1 
        4 10843 16 1  1 TYR CE2  C  19.208  17.082   8.830 1.00 . P P .  1 TYR CE2  1 1 
        4 10844 16 1  1 TYR CG   C  18.053  16.898   6.719 1.00 . P P .  1 TYR CG   1 1 
        4 10845 16 1  1 TYR CZ   C  20.068  16.074   8.451 1.00 . P P .  1 TYR CZ   1 1 
        4 10846 16 1  1 TYR H1   H  19.038  18.255   3.319 1.00 . P P .  1 TYR H1   1 1 
        4 10847 16 1  1 TYR H2   H  19.182  18.260   5.004 1.00 . P P .  1 TYR H2   1 1 
        4 10848 16 1  1 TYR H3   H  18.171  19.379   4.240 1.00 . P P .  1 TYR H3   1 1 
        4 10849 16 1  1 TYR HA   H  17.729  16.476   3.978 1.00 . P P .  1 TYR HA   1 1 
        4 10850 16 1  1 TYR HB2  H  16.615  18.321   6.107 1.00 . P P .  1 TYR HB2  1 1 
        4 10851 16 1  1 TYR HB3  H  16.139  16.644   5.856 1.00 . P P .  1 TYR HB3  1 1 
        4 10852 16 1  1 TYR HD1  H  18.827  15.415   5.393 1.00 . P P .  1 TYR HD1  1 1 
        4 10853 16 1  1 TYR HD2  H  17.532  18.278   8.262 1.00 . P P .  1 TYR HD2  1 1 
        4 10854 16 1  1 TYR HE1  H  20.609  14.681   6.920 1.00 . P P .  1 TYR HE1  1 1 
        4 10855 16 1  1 TYR HE2  H  19.311  17.555   9.795 1.00 . P P .  1 TYR HE2  1 1 
        4 10856 16 1  1 TYR HH   H  21.864  15.486   8.808 1.00 . P P .  1 TYR HH   1 1 
        4 10857 16 1  1 TYR N    N  18.524  18.401   4.212 1.00 . P P .  1 TYR N    1 1 
        4 10858 16 1  1 TYR O    O  16.182  19.022   2.961 1.00 . P P .  1 TYR O    1 1 
        4 10859 16 1  1 TYR OH   O  21.065  15.666   9.308 1.00 . P P .  1 TYR OH   1 1 
        4 10860 16 1  2 THR C    C  12.831  16.695   3.032 1.00 . P P .  2 THR C    1 1 
        4 10861 16 1  2 THR CA   C  14.097  17.275   2.415 1.00 . P P .  2 THR CA   1 1 
        4 10862 16 1  2 THR CB   C  14.255  16.716   0.992 1.00 . P P .  2 THR CB   1 1 
        4 10863 16 1  2 THR CG2  C  13.642  17.660  -0.031 1.00 . P P .  2 THR CG2  1 1 
        4 10864 16 1  2 THR H    H  15.356  16.097   3.640 1.00 . P P .  2 THR H    1 1 
        4 10865 16 1  2 THR HA   H  13.993  18.349   2.349 1.00 . P P .  2 THR HA   1 1 
        4 10866 16 1  2 THR HB   H  13.745  15.766   0.935 1.00 . P P .  2 THR HB   1 1 
        4 10867 16 1  2 THR HG1  H  16.136  17.310   0.939 1.00 . P P .  2 THR HG1  1 1 
        4 10868 16 1  2 THR HG21 H  12.564  17.602   0.027 1.00 . P P .  2 THR HG21 1 1 
        4 10869 16 1  2 THR HG22 H  13.964  17.375  -1.022 1.00 . P P .  2 THR HG22 1 1 
        4 10870 16 1  2 THR HG23 H  13.960  18.671   0.174 1.00 . P P .  2 THR HG23 1 1 
        4 10871 16 1  2 THR N    N  15.267  16.983   3.234 1.00 . P P .  2 THR N    1 1 
        4 10872 16 1  2 THR O    O  12.843  15.587   3.571 1.00 . P P .  2 THR O    1 1 
        4 10873 16 1  2 THR OG1  O  15.643  16.521   0.700 1.00 . P P .  2 THR OG1  1 1 
        4 10874 16 1  3 ILE C    C   9.308  17.365   2.582 1.00 . P P .  3 ILE C    1 1 
        4 10875 16 1  3 ILE CA   C  10.467  17.007   3.504 1.00 . P P .  3 ILE CA   1 1 
        4 10876 16 1  3 ILE CB   C  10.215  17.630   4.890 1.00 . P P .  3 ILE CB   1 1 
        4 10877 16 1  3 ILE CD1  C  11.130  17.668   7.262 1.00 . P P .  3 ILE CD1  1 1 
        4 10878 16 1  3 ILE CG1  C  11.058  16.922   5.946 1.00 . P P .  3 ILE CG1  1 1 
        4 10879 16 1  3 ILE CG2  C   8.736  17.560   5.254 1.00 . P P .  3 ILE CG2  1 1 
        4 10880 16 1  3 ILE H    H  11.795  18.322   2.511 1.00 . P P .  3 ILE H    1 1 
        4 10881 16 1  3 ILE HA   H  10.506  15.934   3.618 1.00 . P P .  3 ILE HA   1 1 
        4 10882 16 1  3 ILE HB   H  10.500  18.670   4.850 1.00 . P P .  3 ILE HB   1 1 
        4 10883 16 1  3 ILE HD11 H  11.812  18.500   7.167 1.00 . P P .  3 ILE HD11 1 1 
        4 10884 16 1  3 ILE HD12 H  10.148  18.034   7.522 1.00 . P P .  3 ILE HD12 1 1 
        4 10885 16 1  3 ILE HD13 H  11.481  17.001   8.035 1.00 . P P .  3 ILE HD13 1 1 
        4 10886 16 1  3 ILE HG12 H  10.636  15.948   6.142 1.00 . P P .  3 ILE HG12 1 1 
        4 10887 16 1  3 ILE HG13 H  12.065  16.805   5.574 1.00 . P P .  3 ILE HG13 1 1 
        4 10888 16 1  3 ILE HG21 H   8.303  16.667   4.829 1.00 . P P .  3 ILE HG21 1 1 
        4 10889 16 1  3 ILE HG22 H   8.632  17.534   6.329 1.00 . P P .  3 ILE HG22 1 1 
        4 10890 16 1  3 ILE HG23 H   8.228  18.429   4.863 1.00 . P P .  3 ILE HG23 1 1 
        4 10891 16 1  3 ILE N    N  11.741  17.449   2.951 1.00 . P P .  3 ILE N    1 1 
        4 10892 16 1  3 ILE O    O   9.230  18.480   2.069 1.00 . P P .  3 ILE O    1 1 
        4 10893 16 1  4 ALA C    C   6.006  15.960   2.152 1.00 . P P .  4 ALA C    1 1 
        4 10894 16 1  4 ALA CA   C   7.236  16.628   1.547 1.00 . P P .  4 ALA CA   1 1 
        4 10895 16 1  4 ALA CB   C   7.495  16.101   0.144 1.00 . P P .  4 ALA CB   1 1 
        4 10896 16 1  4 ALA H    H   8.517  15.553   2.840 1.00 . P P .  4 ALA H    1 1 
        4 10897 16 1  4 ALA HA   H   7.060  17.693   1.482 1.00 . P P .  4 ALA HA   1 1 
        4 10898 16 1  4 ALA HB1  H   6.640  15.529  -0.189 1.00 . P P .  4 ALA HB1  1 1 
        4 10899 16 1  4 ALA HB2  H   7.658  16.929  -0.528 1.00 . P P .  4 ALA HB2  1 1 
        4 10900 16 1  4 ALA HB3  H   8.369  15.467   0.154 1.00 . P P .  4 ALA HB3  1 1 
        4 10901 16 1  4 ALA N    N   8.404  16.416   2.392 1.00 . P P .  4 ALA N    1 1 
        4 10902 16 1  4 ALA O    O   5.984  14.744   2.335 1.00 . P P .  4 ALA O    1 1 
        4 10903 16 1  5 ALA C    C   2.528  16.931   2.499 1.00 . P P .  5 ALA C    1 1 
        4 10904 16 1  5 ALA CA   C   3.759  16.216   3.042 1.00 . P P .  5 ALA CA   1 1 
        4 10905 16 1  5 ALA CB   C   3.807  16.323   4.559 1.00 . P P .  5 ALA CB   1 1 
        4 10906 16 1  5 ALA H    H   5.057  17.714   2.292 1.00 . P P .  5 ALA H    1 1 
        4 10907 16 1  5 ALA HA   H   3.697  15.169   2.782 1.00 . P P .  5 ALA HA   1 1 
        4 10908 16 1  5 ALA HB1  H   2.879  15.958   4.975 1.00 . P P .  5 ALA HB1  1 1 
        4 10909 16 1  5 ALA HB2  H   4.627  15.730   4.936 1.00 . P P .  5 ALA HB2  1 1 
        4 10910 16 1  5 ALA HB3  H   3.947  17.355   4.843 1.00 . P P .  5 ALA HB3  1 1 
        4 10911 16 1  5 ALA N    N   4.986  16.752   2.460 1.00 . P P .  5 ALA N    1 1 
        4 10912 16 1  5 ALA O    O   2.501  18.160   2.425 1.00 . P P .  5 ALA O    1 1 
        4 10913 16 1  6 LEU C    C  -0.939  16.166   2.328 1.00 . P P .  6 LEU C    1 1 
        4 10914 16 1  6 LEU CA   C   0.275  16.740   1.602 1.00 . P P .  6 LEU CA   1 1 
        4 10915 16 1  6 LEU CB   C   0.166  16.499   0.090 1.00 . P P .  6 LEU CB   1 1 
        4 10916 16 1  6 LEU CD1  C  -1.965  15.399  -0.657 1.00 . P P .  6 LEU CD1  1 1 
        4 10917 16 1  6 LEU CD2  C   0.231  14.572  -1.516 1.00 . P P .  6 LEU CD2  1 1 
        4 10918 16 1  6 LEU CG   C  -0.495  15.182  -0.327 1.00 . P P .  6 LEU CG   1 1 
        4 10919 16 1  6 LEU H    H   1.582  15.195   2.215 1.00 . P P .  6 LEU H    1 1 
        4 10920 16 1  6 LEU HA   H   0.309  17.805   1.783 1.00 . P P .  6 LEU HA   1 1 
        4 10921 16 1  6 LEU HB2  H  -0.401  17.312  -0.341 1.00 . P P .  6 LEU HB2  1 1 
        4 10922 16 1  6 LEU HB3  H   1.162  16.521  -0.326 1.00 . P P .  6 LEU HB3  1 1 
        4 10923 16 1  6 LEU HD11 H  -2.060  15.715  -1.685 1.00 . P P .  6 LEU HD11 1 1 
        4 10924 16 1  6 LEU HD12 H  -2.507  14.477  -0.511 1.00 . P P .  6 LEU HD12 1 1 
        4 10925 16 1  6 LEU HD13 H  -2.370  16.162  -0.008 1.00 . P P .  6 LEU HD13 1 1 
        4 10926 16 1  6 LEU HD21 H   1.136  14.090  -1.177 1.00 . P P .  6 LEU HD21 1 1 
        4 10927 16 1  6 LEU HD22 H  -0.407  13.845  -1.995 1.00 . P P .  6 LEU HD22 1 1 
        4 10928 16 1  6 LEU HD23 H   0.482  15.351  -2.222 1.00 . P P .  6 LEU HD23 1 1 
        4 10929 16 1  6 LEU HG   H  -0.438  14.483   0.494 1.00 . P P .  6 LEU HG   1 1 
        4 10930 16 1  6 LEU N    N   1.508  16.165   2.127 1.00 . P P .  6 LEU N    1 1 
        4 10931 16 1  6 LEU O    O  -1.018  14.962   2.572 1.00 . P P .  6 LEU O    1 1 
        4 10932 16 1  7 LEU C    C  -4.305  17.377   2.852 1.00 . P P .  7 LEU C    1 1 
        4 10933 16 1  7 LEU CA   C  -3.085  16.622   3.379 1.00 . P P .  7 LEU CA   1 1 
        4 10934 16 1  7 LEU CB   C  -2.927  16.858   4.889 1.00 . P P .  7 LEU CB   1 1 
        4 10935 16 1  7 LEU CD1  C  -2.027  18.619   6.428 1.00 . P P .  7 LEU CD1  1 1 
        4 10936 16 1  7 LEU CD2  C  -0.568  16.717   5.718 1.00 . P P .  7 LEU CD2  1 1 
        4 10937 16 1  7 LEU CG   C  -1.689  17.656   5.301 1.00 . P P .  7 LEU CG   1 1 
        4 10938 16 1  7 LEU H    H  -1.753  17.986   2.460 1.00 . P P .  7 LEU H    1 1 
        4 10939 16 1  7 LEU HA   H  -3.224  15.566   3.202 1.00 . P P .  7 LEU HA   1 1 
        4 10940 16 1  7 LEU HB2  H  -3.802  17.384   5.242 1.00 . P P .  7 LEU HB2  1 1 
        4 10941 16 1  7 LEU HB3  H  -2.887  15.896   5.378 1.00 . P P .  7 LEU HB3  1 1 
        4 10942 16 1  7 LEU HD11 H  -2.654  19.413   6.049 1.00 . P P .  7 LEU HD11 1 1 
        4 10943 16 1  7 LEU HD12 H  -2.551  18.089   7.210 1.00 . P P .  7 LEU HD12 1 1 
        4 10944 16 1  7 LEU HD13 H  -1.116  19.039   6.828 1.00 . P P .  7 LEU HD13 1 1 
        4 10945 16 1  7 LEU HD21 H  -0.581  16.594   6.791 1.00 . P P .  7 LEU HD21 1 1 
        4 10946 16 1  7 LEU HD22 H  -0.708  15.757   5.244 1.00 . P P .  7 LEU HD22 1 1 
        4 10947 16 1  7 LEU HD23 H   0.381  17.133   5.414 1.00 . P P .  7 LEU HD23 1 1 
        4 10948 16 1  7 LEU HG   H  -1.346  18.236   4.458 1.00 . P P .  7 LEU HG   1 1 
        4 10949 16 1  7 LEU N    N  -1.877  17.038   2.677 1.00 . P P .  7 LEU N    1 1 
        4 10950 16 1  7 LEU O    O  -4.352  18.605   2.901 1.00 . P P .  7 LEU O    1 1 
        4 10951 16 1  8 SER C    C  -7.742  16.682   2.535 1.00 . P P .  8 SER C    1 1 
        4 10952 16 1  8 SER CA   C  -6.507  17.237   1.824 1.00 . P P .  8 SER CA   1 1 
        4 10953 16 1  8 SER CB   C  -6.608  16.994   0.318 1.00 . P P .  8 SER CB   1 1 
        4 10954 16 1  8 SER H    H  -5.199  15.660   2.341 1.00 . P P .  8 SER H    1 1 
        4 10955 16 1  8 SER HA   H  -6.453  18.300   2.004 1.00 . P P .  8 SER HA   1 1 
        4 10956 16 1  8 SER HB2  H  -6.580  15.932   0.124 1.00 . P P .  8 SER HB2  1 1 
        4 10957 16 1  8 SER HB3  H  -7.538  17.401  -0.049 1.00 . P P .  8 SER HB3  1 1 
        4 10958 16 1  8 SER HG   H  -4.946  18.029   0.261 1.00 . P P .  8 SER HG   1 1 
        4 10959 16 1  8 SER N    N  -5.292  16.634   2.352 1.00 . P P .  8 SER N    1 1 
        4 10960 16 1  8 SER O    O  -8.514  15.918   1.954 1.00 . P P .  8 SER O    1 1 
        4 10961 16 1  8 SER OG   O  -5.536  17.612  -0.372 1.00 . P P .  8 SER OG   1 1 
        4 10962 16 1  9 PRO C    C -10.412  17.130   4.061 1.00 . P P .  9 PRO C    1 1 
        4 10963 16 1  9 PRO CA   C  -9.088  16.603   4.601 1.00 . P P .  9 PRO CA   1 1 
        4 10964 16 1  9 PRO CB   C  -8.816  17.169   5.999 1.00 . P P .  9 PRO CB   1 1 
        4 10965 16 1  9 PRO CD   C  -7.072  17.973   4.579 1.00 . P P .  9 PRO CD   1 1 
        4 10966 16 1  9 PRO CG   C  -7.913  18.330   5.772 1.00 . P P .  9 PRO CG   1 1 
        4 10967 16 1  9 PRO HA   H  -9.126  15.525   4.648 1.00 . P P .  9 PRO HA   1 1 
        4 10968 16 1  9 PRO HB2  H  -9.747  17.475   6.453 1.00 . P P .  9 PRO HB2  1 1 
        4 10969 16 1  9 PRO HB3  H  -8.343  16.414   6.609 1.00 . P P .  9 PRO HB3  1 1 
        4 10970 16 1  9 PRO HD2  H  -6.836  18.857   4.005 1.00 . P P .  9 PRO HD2  1 1 
        4 10971 16 1  9 PRO HD3  H  -6.169  17.469   4.890 1.00 . P P .  9 PRO HD3  1 1 
        4 10972 16 1  9 PRO HG2  H  -8.496  19.216   5.569 1.00 . P P .  9 PRO HG2  1 1 
        4 10973 16 1  9 PRO HG3  H  -7.286  18.483   6.638 1.00 . P P .  9 PRO HG3  1 1 
        4 10974 16 1  9 PRO N    N  -7.943  17.064   3.811 1.00 . P P .  9 PRO N    1 1 
        4 10975 16 1  9 PRO O    O -10.488  18.252   3.561 1.00 . P P .  9 PRO O    1 1 
        4 10976 16 1 10 TYR C    C -13.850  16.282   4.691 1.00 . P P . 10 TYR C    1 1 
        4 10977 16 1 10 TYR CA   C -12.777  16.685   3.686 1.00 . P P . 10 TYR CA   1 1 
        4 10978 16 1 10 TYR CB   C -13.055  16.027   2.334 1.00 . P P . 10 TYR CB   1 1 
        4 10979 16 1 10 TYR CD1  C -11.297  17.002   0.805 1.00 . P P . 10 TYR CD1  1 1 
        4 10980 16 1 10 TYR CD2  C -13.582  17.530   0.375 1.00 . P P . 10 TYR CD2  1 1 
        4 10981 16 1 10 TYR CE1  C -10.913  17.771  -0.279 1.00 . P P . 10 TYR CE1  1 1 
        4 10982 16 1 10 TYR CE2  C -13.204  18.299  -0.709 1.00 . P P . 10 TYR CE2  1 1 
        4 10983 16 1 10 TYR CG   C -12.636  16.869   1.149 1.00 . P P . 10 TYR CG   1 1 
        4 10984 16 1 10 TYR CZ   C -11.870  18.416  -1.032 1.00 . P P . 10 TYR CZ   1 1 
        4 10985 16 1 10 TYR H    H -11.326  15.428   4.573 1.00 . P P . 10 TYR H    1 1 
        4 10986 16 1 10 TYR HA   H -12.795  17.758   3.566 1.00 . P P . 10 TYR HA   1 1 
        4 10987 16 1 10 TYR HB2  H -12.517  15.091   2.280 1.00 . P P . 10 TYR HB2  1 1 
        4 10988 16 1 10 TYR HB3  H -14.114  15.832   2.247 1.00 . P P . 10 TYR HB3  1 1 
        4 10989 16 1 10 TYR HD1  H -10.550  16.496   1.396 1.00 . P P . 10 TYR HD1  1 1 
        4 10990 16 1 10 TYR HD2  H -14.627  17.437   0.631 1.00 . P P . 10 TYR HD2  1 1 
        4 10991 16 1 10 TYR HE1  H  -9.866  17.862  -0.530 1.00 . P P . 10 TYR HE1  1 1 
        4 10992 16 1 10 TYR HE2  H -13.954  18.805  -1.300 1.00 . P P . 10 TYR HE2  1 1 
        4 10993 16 1 10 TYR HH   H -12.129  19.075  -2.818 1.00 . P P . 10 TYR HH   1 1 
        4 10994 16 1 10 TYR N    N -11.452  16.309   4.165 1.00 . P P . 10 TYR N    1 1 
        4 10995 16 1 10 TYR O    O -13.773  15.215   5.301 1.00 . P P . 10 TYR O    1 1 
        4 10996 16 1 10 TYR OH   O -11.490  19.180  -2.111 1.00 . P P . 10 TYR OH   1 1 
        4 10997 16 1 11 SER C    C -17.232  16.567   5.048 1.00 . P P . 11 SER C    1 1 
        4 10998 16 1 11 SER CA   C -15.937  16.875   5.793 1.00 . P P . 11 SER CA   1 1 
        4 10999 16 1 11 SER CB   C -16.137  18.073   6.723 1.00 . P P . 11 SER CB   1 1 
        4 11000 16 1 11 SER H    H -14.854  17.975   4.345 1.00 . P P . 11 SER H    1 1 
        4 11001 16 1 11 SER HA   H -15.663  16.015   6.384 1.00 . P P . 11 SER HA   1 1 
        4 11002 16 1 11 SER HB2  H -15.174  18.437   7.051 1.00 . P P . 11 SER HB2  1 1 
        4 11003 16 1 11 SER HB3  H -16.656  18.858   6.191 1.00 . P P . 11 SER HB3  1 1 
        4 11004 16 1 11 SER HG   H -16.703  16.805   8.104 1.00 . P P . 11 SER HG   1 1 
        4 11005 16 1 11 SER N    N -14.849  17.142   4.859 1.00 . P P . 11 SER N    1 1 
        4 11006 16 1 11 SER O    O -17.204  16.543   3.800 1.00 . P P . 11 SER O    1 1 
        4 11007 16 1 11 SER OXT  O -18.265  16.358   5.719 1.00 . P P . 11 SER OXT  1 1 
        4 11008 16 1 11 SER OG   O -16.898  17.714   7.863 1.00 . P P . 11 SER OG   1 1 
        5 11009  1 1  1 TYR C    C -16.434 -17.811  -3.343 1.00 . A A .  1 TYR C    1 1 
        5 11010  1 1  1 TYR CA   C -17.613 -17.272  -2.538 1.00 . A A .  1 TYR CA   1 1 
        5 11011  1 1  1 TYR CB   C -17.187 -17.004  -1.091 1.00 . A A .  1 TYR CB   1 1 
        5 11012  1 1  1 TYR CD1  C -19.172 -15.484  -0.692 1.00 . A A .  1 TYR CD1  1 1 
        5 11013  1 1  1 TYR CD2  C -18.455 -16.895   1.091 1.00 . A A .  1 TYR CD2  1 1 
        5 11014  1 1  1 TYR CE1  C -20.180 -14.979   0.106 1.00 . A A .  1 TYR CE1  1 1 
        5 11015  1 1  1 TYR CE2  C -19.462 -16.394   1.895 1.00 . A A .  1 TYR CE2  1 1 
        5 11016  1 1  1 TYR CG   C -18.292 -16.450  -0.214 1.00 . A A .  1 TYR CG   1 1 
        5 11017  1 1  1 TYR CZ   C -20.320 -15.436   1.399 1.00 . A A .  1 TYR CZ   1 1 
        5 11018  1 1  1 TYR H1   H -19.324 -18.103  -1.680 1.00 . A A .  1 TYR H1   1 1 
        5 11019  1 1  1 TYR H2   H -18.381 -19.212  -2.540 1.00 . A A .  1 TYR H2   1 1 
        5 11020  1 1  1 TYR H3   H -19.340 -18.094  -3.371 1.00 . A A .  1 TYR H3   1 1 
        5 11021  1 1  1 TYR HA   H -17.952 -16.350  -2.986 1.00 . A A .  1 TYR HA   1 1 
        5 11022  1 1  1 TYR HB2  H -16.846 -17.926  -0.647 1.00 . A A .  1 TYR HB2  1 1 
        5 11023  1 1  1 TYR HB3  H -16.375 -16.291  -1.090 1.00 . A A .  1 TYR HB3  1 1 
        5 11024  1 1  1 TYR HD1  H -19.060 -15.128  -1.706 1.00 . A A .  1 TYR HD1  1 1 
        5 11025  1 1  1 TYR HD2  H -17.781 -17.643   1.479 1.00 . A A .  1 TYR HD2  1 1 
        5 11026  1 1  1 TYR HE1  H -20.852 -14.230  -0.284 1.00 . A A .  1 TYR HE1  1 1 
        5 11027  1 1  1 TYR HE2  H -19.571 -16.752   2.909 1.00 . A A .  1 TYR HE2  1 1 
        5 11028  1 1  1 TYR HH   H -20.949 -14.621   3.022 1.00 . A A .  1 TYR HH   1 1 
        5 11029  1 1  1 TYR N    N -18.743 -18.237  -2.532 1.00 . A A .  1 TYR N    1 1 
        5 11030  1 1  1 TYR O    O -16.387 -18.994  -3.678 1.00 . A A .  1 TYR O    1 1 
        5 11031  1 1  1 TYR OH   O -21.324 -14.937   2.196 1.00 . A A .  1 TYR OH   1 1 
        5 11032  1 1  2 THR C    C -13.043 -16.663  -3.860 1.00 . A A .  2 THR C    1 1 
        5 11033  1 1  2 THR CA   C -14.303 -17.319  -4.417 1.00 . A A .  2 THR CA   1 1 
        5 11034  1 1  2 THR CB   C -14.450 -16.940  -5.903 1.00 . A A .  2 THR CB   1 1 
        5 11035  1 1  2 THR CG2  C -13.780 -17.976  -6.793 1.00 . A A .  2 THR CG2  1 1 
        5 11036  1 1  2 THR H    H -15.577 -16.003  -3.355 1.00 . A A .  2 THR H    1 1 
        5 11037  1 1  2 THR HA   H -14.197 -18.392  -4.349 1.00 . A A .  2 THR HA   1 1 
        5 11038  1 1  2 THR HB   H -13.971 -15.985  -6.064 1.00 . A A .  2 THR HB   1 1 
        5 11039  1 1  2 THR HG1  H -16.333 -17.516  -5.789 1.00 . A A .  2 THR HG1  1 1 
        5 11040  1 1  2 THR HG21 H -13.015 -18.492  -6.232 1.00 . A A .  2 THR HG21 1 1 
        5 11041  1 1  2 THR HG22 H -13.333 -17.483  -7.644 1.00 . A A .  2 THR HG22 1 1 
        5 11042  1 1  2 THR HG23 H -14.517 -18.686  -7.135 1.00 . A A .  2 THR HG23 1 1 
        5 11043  1 1  2 THR N    N -15.483 -16.933  -3.650 1.00 . A A .  2 THR N    1 1 
        5 11044  1 1  2 THR O    O -13.060 -15.495  -3.470 1.00 . A A .  2 THR O    1 1 
        5 11045  1 1  2 THR OG1  O -15.837 -16.833  -6.246 1.00 . A A .  2 THR OG1  1 1 
        5 11046  1 1  3 ILE C    C  -9.518 -17.382  -4.187 1.00 . A A .  3 ILE C    1 1 
        5 11047  1 1  3 ILE CA   C -10.681 -16.916  -3.319 1.00 . A A .  3 ILE CA   1 1 
        5 11048  1 1  3 ILE CB   C -10.438 -17.367  -1.862 1.00 . A A .  3 ILE CB   1 1 
        5 11049  1 1  3 ILE CD1  C -11.300 -17.063   0.513 1.00 . A A .  3 ILE CD1  1 1 
        5 11050  1 1  3 ILE CG1  C -11.275 -16.524  -0.903 1.00 . A A .  3 ILE CG1  1 1 
        5 11051  1 1  3 ILE CG2  C  -8.960 -17.269  -1.501 1.00 . A A .  3 ILE CG2  1 1 
        5 11052  1 1  3 ILE H    H -12.001 -18.345  -4.154 1.00 . A A .  3 ILE H    1 1 
        5 11053  1 1  3 ILE HA   H -10.721 -15.836  -3.338 1.00 . A A .  3 ILE HA   1 1 
        5 11054  1 1  3 ILE HB   H -10.735 -18.401  -1.775 1.00 . A A .  3 ILE HB   1 1 
        5 11055  1 1  3 ILE HD11 H -11.736 -16.327   1.170 1.00 . A A .  3 ILE HD11 1 1 
        5 11056  1 1  3 ILE HD12 H -11.887 -17.968   0.543 1.00 . A A .  3 ILE HD12 1 1 
        5 11057  1 1  3 ILE HD13 H -10.291 -17.278   0.832 1.00 . A A .  3 ILE HD13 1 1 
        5 11058  1 1  3 ILE HG12 H -10.874 -15.523  -0.870 1.00 . A A .  3 ILE HG12 1 1 
        5 11059  1 1  3 ILE HG13 H -12.293 -16.488  -1.262 1.00 . A A .  3 ILE HG13 1 1 
        5 11060  1 1  3 ILE HG21 H  -8.459 -16.621  -2.206 1.00 . A A .  3 ILE HG21 1 1 
        5 11061  1 1  3 ILE HG22 H  -8.859 -16.864  -0.506 1.00 . A A .  3 ILE HG22 1 1 
        5 11062  1 1  3 ILE HG23 H  -8.515 -18.253  -1.537 1.00 . A A .  3 ILE HG23 1 1 
        5 11063  1 1  3 ILE N    N -11.951 -17.422  -3.827 1.00 . A A .  3 ILE N    1 1 
        5 11064  1 1  3 ILE O    O  -9.435 -18.554  -4.553 1.00 . A A .  3 ILE O    1 1 
        5 11065  1 1  4 ALA C    C  -6.217 -16.046  -4.809 1.00 . A A .  4 ALA C    1 1 
        5 11066  1 1  4 ALA CA   C  -7.452 -16.781  -5.317 1.00 . A A .  4 ALA CA   1 1 
        5 11067  1 1  4 ALA CB   C  -7.712 -16.434  -6.775 1.00 . A A .  4 ALA CB   1 1 
        5 11068  1 1  4 ALA H    H  -8.734 -15.547  -4.173 1.00 . A A .  4 ALA H    1 1 
        5 11069  1 1  4 ALA HA   H  -7.278 -17.846  -5.250 1.00 . A A .  4 ALA HA   1 1 
        5 11070  1 1  4 ALA HB1  H  -6.995 -16.944  -7.401 1.00 . A A .  4 ALA HB1  1 1 
        5 11071  1 1  4 ALA HB2  H  -8.710 -16.745  -7.046 1.00 . A A .  4 ALA HB2  1 1 
        5 11072  1 1  4 ALA HB3  H  -7.619 -15.367  -6.914 1.00 . A A .  4 ALA HB3  1 1 
        5 11073  1 1  4 ALA N    N  -8.618 -16.461  -4.503 1.00 . A A .  4 ALA N    1 1 
        5 11074  1 1  4 ALA O    O  -6.184 -14.817  -4.785 1.00 . A A .  4 ALA O    1 1 
        5 11075  1 1  5 ALA C    C  -2.747 -16.998  -4.345 1.00 . A A .  5 ALA C    1 1 
        5 11076  1 1  5 ALA CA   C  -3.970 -16.204  -3.898 1.00 . A A .  5 ALA CA   1 1 
        5 11077  1 1  5 ALA CB   C  -4.015 -16.109  -2.381 1.00 . A A .  5 ALA CB   1 1 
        5 11078  1 1  5 ALA H    H  -5.282 -17.775  -4.444 1.00 . A A .  5 ALA H    1 1 
        5 11079  1 1  5 ALA HA   H  -3.899 -15.201  -4.295 1.00 . A A .  5 ALA HA   1 1 
        5 11080  1 1  5 ALA HB1  H  -4.707 -16.844  -1.995 1.00 . A A .  5 ALA HB1  1 1 
        5 11081  1 1  5 ALA HB2  H  -3.030 -16.296  -1.979 1.00 . A A .  5 ALA HB2  1 1 
        5 11082  1 1  5 ALA HB3  H  -4.340 -15.121  -2.091 1.00 . A A .  5 ALA HB3  1 1 
        5 11083  1 1  5 ALA N    N  -5.202 -16.800  -4.403 1.00 . A A .  5 ALA N    1 1 
        5 11084  1 1  5 ALA O    O  -2.740 -18.227  -4.276 1.00 . A A .  5 ALA O    1 1 
        5 11085  1 1  6 LEU C    C   0.729 -16.319  -4.556 1.00 . A A .  6 LEU C    1 1 
        5 11086  1 1  6 LEU CA   C  -0.485 -16.947  -5.233 1.00 . A A .  6 LEU CA   1 1 
        5 11087  1 1  6 LEU CB   C  -0.354 -16.877  -6.761 1.00 . A A .  6 LEU CB   1 1 
        5 11088  1 1  6 LEU CD1  C   1.814 -15.919  -7.586 1.00 . A A .  6 LEU CD1  1 1 
        5 11089  1 1  6 LEU CD2  C  -0.349 -15.150  -8.575 1.00 . A A .  6 LEU CD2  1 1 
        5 11090  1 1  6 LEU CG   C   0.345 -15.632  -7.311 1.00 . A A .  6 LEU CG   1 1 
        5 11091  1 1  6 LEU H    H  -1.771 -15.320  -4.815 1.00 . A A .  6 LEU H    1 1 
        5 11092  1 1  6 LEU HA   H  -0.543 -17.985  -4.936 1.00 . A A .  6 LEU HA   1 1 
        5 11093  1 1  6 LEU HB2  H   0.196 -17.746  -7.092 1.00 . A A .  6 LEU HB2  1 1 
        5 11094  1 1  6 LEU HB3  H  -1.345 -16.920  -7.185 1.00 . A A .  6 LEU HB3  1 1 
        5 11095  1 1  6 LEU HD11 H   1.971 -16.987  -7.626 1.00 . A A .  6 LEU HD11 1 1 
        5 11096  1 1  6 LEU HD12 H   2.097 -15.479  -8.531 1.00 . A A .  6 LEU HD12 1 1 
        5 11097  1 1  6 LEU HD13 H   2.418 -15.496  -6.797 1.00 . A A .  6 LEU HD13 1 1 
        5 11098  1 1  6 LEU HD21 H   0.389 -14.785  -9.274 1.00 . A A .  6 LEU HD21 1 1 
        5 11099  1 1  6 LEU HD22 H  -0.894 -15.968  -9.021 1.00 . A A .  6 LEU HD22 1 1 
        5 11100  1 1  6 LEU HD23 H  -1.034 -14.352  -8.327 1.00 . A A .  6 LEU HD23 1 1 
        5 11101  1 1  6 LEU HG   H   0.292 -14.842  -6.576 1.00 . A A .  6 LEU HG   1 1 
        5 11102  1 1  6 LEU N    N  -1.713 -16.296  -4.791 1.00 . A A .  6 LEU N    1 1 
        5 11103  1 1  6 LEU O    O   0.823 -15.098  -4.436 1.00 . A A .  6 LEU O    1 1 
        5 11104  1 1  7 LEU C    C   4.077 -17.493  -3.867 1.00 . A A .  7 LEU C    1 1 
        5 11105  1 1  7 LEU CA   C   2.853 -16.692  -3.425 1.00 . A A .  7 LEU CA   1 1 
        5 11106  1 1  7 LEU CB   C   2.674 -16.794  -1.902 1.00 . A A .  7 LEU CB   1 1 
        5 11107  1 1  7 LEU CD1  C   1.774 -18.503  -0.302 1.00 . A A .  7 LEU CD1  1 1 
        5 11108  1 1  7 LEU CD2  C   0.339 -16.587  -1.017 1.00 . A A .  7 LEU CD2  1 1 
        5 11109  1 1  7 LEU CG   C   1.430 -17.557  -1.441 1.00 . A A .  7 LEU CG   1 1 
        5 11110  1 1  7 LEU H    H   1.514 -18.127  -4.219 1.00 . A A .  7 LEU H    1 1 
        5 11111  1 1  7 LEU HA   H   2.998 -15.656  -3.693 1.00 . A A .  7 LEU HA   1 1 
        5 11112  1 1  7 LEU HB2  H   3.545 -17.285  -1.492 1.00 . A A .  7 LEU HB2  1 1 
        5 11113  1 1  7 LEU HB3  H   2.624 -15.793  -1.500 1.00 . A A .  7 LEU HB3  1 1 
        5 11114  1 1  7 LEU HD11 H   2.638 -19.093  -0.572 1.00 . A A .  7 LEU HD11 1 1 
        5 11115  1 1  7 LEU HD12 H   1.993 -17.930   0.587 1.00 . A A .  7 LEU HD12 1 1 
        5 11116  1 1  7 LEU HD13 H   0.937 -19.157  -0.112 1.00 . A A .  7 LEU HD13 1 1 
        5 11117  1 1  7 LEU HD21 H   0.269 -16.572   0.061 1.00 . A A .  7 LEU HD21 1 1 
        5 11118  1 1  7 LEU HD22 H   0.578 -15.597  -1.376 1.00 . A A .  7 LEU HD22 1 1 
        5 11119  1 1  7 LEU HD23 H  -0.605 -16.903  -1.435 1.00 . A A .  7 LEU HD23 1 1 
        5 11120  1 1  7 LEU HG   H   1.053 -18.148  -2.263 1.00 . A A .  7 LEU HG   1 1 
        5 11121  1 1  7 LEU N    N   1.650 -17.163  -4.102 1.00 . A A .  7 LEU N    1 1 
        5 11122  1 1  7 LEU O    O   4.116 -18.715  -3.715 1.00 . A A .  7 LEU O    1 1 
        5 11123  1 1  8 SER C    C   7.528 -16.860  -4.181 1.00 . A A .  8 SER C    1 1 
        5 11124  1 1  8 SER CA   C   6.298 -17.452  -4.872 1.00 . A A .  8 SER CA   1 1 
        5 11125  1 1  8 SER CB   C   6.434 -17.320  -6.389 1.00 . A A .  8 SER CB   1 1 
        5 11126  1 1  8 SER H    H   4.990 -15.829  -4.508 1.00 . A A .  8 SER H    1 1 
        5 11127  1 1  8 SER HA   H   6.228 -18.498  -4.616 1.00 . A A .  8 SER HA   1 1 
        5 11128  1 1  8 SER HB2  H   7.475 -17.201  -6.647 1.00 . A A .  8 SER HB2  1 1 
        5 11129  1 1  8 SER HB3  H   6.046 -18.210  -6.861 1.00 . A A .  8 SER HB3  1 1 
        5 11130  1 1  8 SER HG   H   5.927 -16.054  -7.796 1.00 . A A .  8 SER HG   1 1 
        5 11131  1 1  8 SER N    N   5.077 -16.800  -4.414 1.00 . A A .  8 SER N    1 1 
        5 11132  1 1  8 SER O    O   8.329 -16.169  -4.810 1.00 . A A .  8 SER O    1 1 
        5 11133  1 1  8 SER OG   O   5.715 -16.198  -6.871 1.00 . A A .  8 SER OG   1 1 
        5 11134  1 1  9 PRO C    C  10.159 -17.226  -2.583 1.00 . A A .  9 PRO C    1 1 
        5 11135  1 1  9 PRO CA   C   8.840 -16.626  -2.104 1.00 . A A .  9 PRO CA   1 1 
        5 11136  1 1  9 PRO CB   C   8.535 -17.069  -0.668 1.00 . A A .  9 PRO CB   1 1 
        5 11137  1 1  9 PRO CD   C   6.795 -17.951  -2.043 1.00 . A A .  9 PRO CD   1 1 
        5 11138  1 1  9 PRO CG   C   7.610 -18.226  -0.813 1.00 . A A .  9 PRO CG   1 1 
        5 11139  1 1  9 PRO HA   H   8.900 -15.548  -2.148 1.00 . A A .  9 PRO HA   1 1 
        5 11140  1 1  9 PRO HB2  H   9.453 -17.354  -0.176 1.00 . A A .  9 PRO HB2  1 1 
        5 11141  1 1  9 PRO HB3  H   8.069 -16.256  -0.130 1.00 . A A .  9 PRO HB3  1 1 
        5 11142  1 1  9 PRO HD2  H   6.545 -18.875  -2.545 1.00 . A A .  9 PRO HD2  1 1 
        5 11143  1 1  9 PRO HD3  H   5.901 -17.403  -1.789 1.00 . A A .  9 PRO HD3  1 1 
        5 11144  1 1  9 PRO HG2  H   8.178 -19.136  -0.932 1.00 . A A .  9 PRO HG2  1 1 
        5 11145  1 1  9 PRO HG3  H   6.970 -18.294   0.054 1.00 . A A .  9 PRO HG3  1 1 
        5 11146  1 1  9 PRO N    N   7.697 -17.130  -2.872 1.00 . A A .  9 PRO N    1 1 
        5 11147  1 1  9 PRO O    O  10.221 -18.399  -2.952 1.00 . A A .  9 PRO O    1 1 
        5 11148  1 1 10 TYR C    C  13.606 -16.379  -2.043 1.00 . A A . 10 TYR C    1 1 
        5 11149  1 1 10 TYR CA   C  12.531 -16.854  -3.015 1.00 . A A . 10 TYR CA   1 1 
        5 11150  1 1 10 TYR CB   C  12.832 -16.324  -4.419 1.00 . A A . 10 TYR CB   1 1 
        5 11151  1 1 10 TYR CD1  C  11.053 -17.437  -5.825 1.00 . A A . 10 TYR CD1  1 1 
        5 11152  1 1 10 TYR CD2  C  13.335 -17.938  -6.295 1.00 . A A . 10 TYR CD2  1 1 
        5 11153  1 1 10 TYR CE1  C  10.653 -18.281  -6.844 1.00 . A A . 10 TYR CE1  1 1 
        5 11154  1 1 10 TYR CE2  C  12.944 -18.783  -7.315 1.00 . A A . 10 TYR CE2  1 1 
        5 11155  1 1 10 TYR CG   C  12.398 -17.253  -5.532 1.00 . A A . 10 TYR CG   1 1 
        5 11156  1 1 10 TYR CZ   C  11.603 -18.951  -7.587 1.00 . A A . 10 TYR CZ   1 1 
        5 11157  1 1 10 TYR H    H  11.096 -15.488  -2.274 1.00 . A A . 10 TYR H    1 1 
        5 11158  1 1 10 TYR HA   H  12.530 -17.933  -3.037 1.00 . A A . 10 TYR HA   1 1 
        5 11159  1 1 10 TYR HB2  H  12.322 -15.383  -4.557 1.00 . A A . 10 TYR HB2  1 1 
        5 11160  1 1 10 TYR HB3  H  13.897 -16.167  -4.514 1.00 . A A . 10 TYR HB3  1 1 
        5 11161  1 1 10 TYR HD1  H  10.311 -16.911  -5.242 1.00 . A A . 10 TYR HD1  1 1 
        5 11162  1 1 10 TYR HD2  H  14.386 -17.806  -6.080 1.00 . A A . 10 TYR HD2  1 1 
        5 11163  1 1 10 TYR HE1  H   9.603 -18.411  -7.057 1.00 . A A . 10 TYR HE1  1 1 
        5 11164  1 1 10 TYR HE2  H  13.687 -19.308  -7.897 1.00 . A A . 10 TYR HE2  1 1 
        5 11165  1 1 10 TYR HH   H  10.838 -20.594  -8.231 1.00 . A A . 10 TYR HH   1 1 
        5 11166  1 1 10 TYR N    N  11.211 -16.411  -2.579 1.00 . A A . 10 TYR N    1 1 
        5 11167  1 1 10 TYR O    O  13.543 -15.261  -1.533 1.00 . A A . 10 TYR O    1 1 
        5 11168  1 1 10 TYR OH   O  11.208 -19.791  -8.603 1.00 . A A . 10 TYR OH   1 1 
        5 11169  1 1 11 SER C    C  17.005 -16.784  -1.628 1.00 . A A . 11 SER C    1 1 
        5 11170  1 1 11 SER CA   C  15.679 -16.897  -0.880 1.00 . A A . 11 SER CA   1 1 
        5 11171  1 1 11 SER CB   C  15.788 -17.951   0.224 1.00 . A A . 11 SER CB   1 1 
        5 11172  1 1 11 SER H    H  14.588 -18.111  -2.229 1.00 . A A . 11 SER H    1 1 
        5 11173  1 1 11 SER HA   H  15.451 -15.942  -0.432 1.00 . A A . 11 SER HA   1 1 
        5 11174  1 1 11 SER HB2  H  14.845 -18.021   0.744 1.00 . A A . 11 SER HB2  1 1 
        5 11175  1 1 11 SER HB3  H  16.027 -18.908  -0.217 1.00 . A A . 11 SER HB3  1 1 
        5 11176  1 1 11 SER HG   H  17.157 -16.748   0.941 1.00 . A A . 11 SER HG   1 1 
        5 11177  1 1 11 SER N    N  14.592 -17.234  -1.793 1.00 . A A . 11 SER N    1 1 
        5 11178  1 1 11 SER O    O  17.175 -17.500  -2.637 1.00 . A A . 11 SER O    1 1 
        5 11179  1 1 11 SER OXT  O  17.860 -15.983  -1.197 1.00 . A A . 11 SER OXT  1 1 
        5 11180  1 1 11 SER OG   O  16.798 -17.612   1.156 1.00 . A A . 11 SER OG   1 1 
        5 11181  2 1  1 TYR C    C -16.124 -12.954  -3.886 1.00 . B B .  1 TYR C    1 1 
        5 11182  2 1  1 TYR CA   C -17.317 -12.381  -3.125 1.00 . B B .  1 TYR CA   1 1 
        5 11183  2 1  1 TYR CB   C -16.934 -12.094  -1.668 1.00 . B B .  1 TYR CB   1 1 
        5 11184  2 1  1 TYR CD1  C -18.897 -10.525  -1.359 1.00 . B B .  1 TYR CD1  1 1 
        5 11185  2 1  1 TYR CD2  C -18.280 -11.928   0.466 1.00 . B B .  1 TYR CD2  1 1 
        5 11186  2 1  1 TYR CE1  C -19.922  -9.987  -0.602 1.00 . B B .  1 TYR CE1  1 1 
        5 11187  2 1  1 TYR CE2  C -19.302 -11.396   1.228 1.00 . B B .  1 TYR CE2  1 1 
        5 11188  2 1  1 TYR CG   C -18.058 -11.504  -0.839 1.00 . B B .  1 TYR CG   1 1 
        5 11189  2 1  1 TYR CZ   C -20.119 -10.426   0.690 1.00 . B B .  1 TYR CZ   1 1 
        5 11190  2 1  1 TYR H1   H -19.056 -13.183  -2.293 1.00 . B B .  1 TYR H1   1 1 
        5 11191  2 1  1 TYR H2   H -18.116 -14.309  -3.132 1.00 . B B .  1 TYR H2   1 1 
        5 11192  2 1  1 TYR H3   H -19.042 -13.181  -3.985 1.00 . B B .  1 TYR H3   1 1 
        5 11193  2 1  1 TYR HA   H -17.629 -11.462  -3.598 1.00 . B B .  1 TYR HA   1 1 
        5 11194  2 1  1 TYR HB2  H -16.625 -13.015  -1.197 1.00 . B B .  1 TYR HB2  1 1 
        5 11195  2 1  1 TYR HB3  H -16.109 -11.396  -1.654 1.00 . B B .  1 TYR HB3  1 1 
        5 11196  2 1  1 TYR HD1  H -18.740 -10.183  -2.371 1.00 . B B .  1 TYR HD1  1 1 
        5 11197  2 1  1 TYR HD2  H -17.638 -12.687   0.886 1.00 . B B .  1 TYR HD2  1 1 
        5 11198  2 1  1 TYR HE1  H -20.563  -9.227  -1.025 1.00 . B B .  1 TYR HE1  1 1 
        5 11199  2 1  1 TYR HE2  H -19.456 -11.740   2.240 1.00 . B B .  1 TYR HE2  1 1 
        5 11200  2 1  1 TYR HH   H -20.793  -9.613   2.297 1.00 . B B .  1 TYR HH   1 1 
        5 11201  2 1  1 TYR N    N -18.462 -13.329  -3.134 1.00 . B B .  1 TYR N    1 1 
        5 11202  2 1  1 TYR O    O -16.092 -14.143  -4.204 1.00 . B B .  1 TYR O    1 1 
        5 11203  2 1  1 TYR OH   O -21.138  -9.892   1.446 1.00 . B B .  1 TYR OH   1 1 
        5 11204  2 1  2 THR C    C -12.694 -11.884  -4.331 1.00 . B B .  2 THR C    1 1 
        5 11205  2 1  2 THR CA   C -13.953 -12.522  -4.909 1.00 . B B .  2 THR CA   1 1 
        5 11206  2 1  2 THR CB   C -14.052 -12.162  -6.403 1.00 . B B .  2 THR CB   1 1 
        5 11207  2 1  2 THR CG2  C -13.381 -13.223  -7.261 1.00 . B B .  2 THR CG2  1 1 
        5 11208  2 1  2 THR H    H -15.230 -11.165  -3.902 1.00 . B B .  2 THR H    1 1 
        5 11209  2 1  2 THR HA   H -13.873 -13.596  -4.824 1.00 . B B .  2 THR HA   1 1 
        5 11210  2 1  2 THR HB   H -13.549 -11.219  -6.563 1.00 . B B .  2 THR HB   1 1 
        5 11211  2 1  2 THR HG1  H -15.950 -12.694  -6.338 1.00 . B B .  2 THR HG1  1 1 
        5 11212  2 1  2 THR HG21 H -12.639 -13.744  -6.674 1.00 . B B .  2 THR HG21 1 1 
        5 11213  2 1  2 THR HG22 H -12.905 -12.752  -8.108 1.00 . B B .  2 THR HG22 1 1 
        5 11214  2 1  2 THR HG23 H -14.123 -13.926  -7.609 1.00 . B B .  2 THR HG23 1 1 
        5 11215  2 1  2 THR N    N -15.146 -12.101  -4.179 1.00 . B B .  2 THR N    1 1 
        5 11216  2 1  2 THR O    O -12.695 -10.709  -3.962 1.00 . B B .  2 THR O    1 1 
        5 11217  2 1  2 THR OG1  O -15.425 -12.028  -6.786 1.00 . B B .  2 THR OG1  1 1 
        5 11218  2 1  3 ILE C    C  -9.176 -12.656  -4.575 1.00 . B B .  3 ILE C    1 1 
        5 11219  2 1  3 ILE CA   C -10.351 -12.172  -3.731 1.00 . B B .  3 ILE CA   1 1 
        5 11220  2 1  3 ILE CB   C -10.141 -12.612  -2.267 1.00 . B B .  3 ILE CB   1 1 
        5 11221  2 1  3 ILE CD1  C -11.009 -12.247   0.098 1.00 . B B .  3 ILE CD1  1 1 
        5 11222  2 1  3 ILE CG1  C -10.988 -11.752  -1.333 1.00 . B B .  3 ILE CG1  1 1 
        5 11223  2 1  3 ILE CG2  C  -8.669 -12.524  -1.879 1.00 . B B .  3 ILE CG2  1 1 
        5 11224  2 1  3 ILE H    H -11.678 -13.592  -4.574 1.00 . B B .  3 ILE H    1 1 
        5 11225  2 1  3 ILE HA   H -10.378 -11.093  -3.760 1.00 . B B .  3 ILE HA   1 1 
        5 11226  2 1  3 ILE HB   H -10.451 -13.643  -2.175 1.00 . B B .  3 ILE HB   1 1 
        5 11227  2 1  3 ILE HD11 H -11.430 -11.485   0.737 1.00 . B B .  3 ILE HD11 1 1 
        5 11228  2 1  3 ILE HD12 H -11.608 -13.142   0.161 1.00 . B B .  3 ILE HD12 1 1 
        5 11229  2 1  3 ILE HD13 H -10.000 -12.466   0.417 1.00 . B B .  3 ILE HD13 1 1 
        5 11230  2 1  3 ILE HG12 H -10.600 -10.745  -1.328 1.00 . B B .  3 ILE HG12 1 1 
        5 11231  2 1  3 ILE HG13 H -12.007 -11.737  -1.693 1.00 . B B .  3 ILE HG13 1 1 
        5 11232  2 1  3 ILE HG21 H  -8.150 -11.887  -2.579 1.00 . B B .  3 ILE HG21 1 1 
        5 11233  2 1  3 ILE HG22 H  -8.582 -12.112  -0.885 1.00 . B B .  3 ILE HG22 1 1 
        5 11234  2 1  3 ILE HG23 H  -8.232 -13.512  -1.898 1.00 . B B .  3 ILE HG23 1 1 
        5 11235  2 1  3 ILE N    N -11.618 -12.664  -4.261 1.00 . B B .  3 ILE N    1 1 
        5 11236  2 1  3 ILE O    O  -9.105 -13.827  -4.947 1.00 . B B .  3 ILE O    1 1 
        5 11237  2 1  4 ALA C    C  -5.844 -11.348  -5.117 1.00 . B B .  4 ALA C    1 1 
        5 11238  2 1  4 ALA CA   C  -7.074 -12.072  -5.656 1.00 . B B .  4 ALA CA   1 1 
        5 11239  2 1  4 ALA CB   C  -7.301 -11.719  -7.117 1.00 . B B .  4 ALA CB   1 1 
        5 11240  2 1  4 ALA H    H  -8.369 -10.831  -4.534 1.00 . B B .  4 ALA H    1 1 
        5 11241  2 1  4 ALA HA   H  -6.911 -13.138  -5.586 1.00 . B B .  4 ALA HA   1 1 
        5 11242  2 1  4 ALA HB1  H  -6.576 -12.236  -7.729 1.00 . B B .  4 ALA HB1  1 1 
        5 11243  2 1  4 ALA HB2  H  -8.297 -12.018  -7.410 1.00 . B B .  4 ALA HB2  1 1 
        5 11244  2 1  4 ALA HB3  H  -7.190 -10.654  -7.252 1.00 . B B .  4 ALA HB3  1 1 
        5 11245  2 1  4 ALA N    N  -8.255 -11.745  -4.866 1.00 . B B .  4 ALA N    1 1 
        5 11246  2 1  4 ALA O    O  -5.801 -10.119  -5.093 1.00 . B B .  4 ALA O    1 1 
        5 11247  2 1  5 ALA C    C  -2.395 -12.338  -4.567 1.00 . B B .  5 ALA C    1 1 
        5 11248  2 1  5 ALA CA   C  -3.619 -11.529  -4.153 1.00 . B B .  5 ALA CA   1 1 
        5 11249  2 1  5 ALA CB   C  -3.701 -11.428  -2.639 1.00 . B B .  5 ALA CB   1 1 
        5 11250  2 1  5 ALA H    H  -4.934 -13.086  -4.730 1.00 . B B .  5 ALA H    1 1 
        5 11251  2 1  5 ALA HA   H  -3.525 -10.529  -4.551 1.00 . B B .  5 ALA HA   1 1 
        5 11252  2 1  5 ALA HB1  H  -4.424 -12.140  -2.268 1.00 . B B .  5 ALA HB1  1 1 
        5 11253  2 1  5 ALA HB2  H  -2.734 -11.640  -2.210 1.00 . B B .  5 ALA HB2  1 1 
        5 11254  2 1  5 ALA HB3  H  -4.006 -10.430  -2.360 1.00 . B B .  5 ALA HB3  1 1 
        5 11255  2 1  5 ALA N    N  -4.845 -12.111  -4.687 1.00 . B B .  5 ALA N    1 1 
        5 11256  2 1  5 ALA O    O  -2.413 -13.567  -4.526 1.00 . B B .  5 ALA O    1 1 
        5 11257  2 1  6 LEU C    C   1.107 -11.675  -4.672 1.00 . B B .  6 LEU C    1 1 
        5 11258  2 1  6 LEU CA   C  -0.098 -12.300  -5.370 1.00 . B B .  6 LEU CA   1 1 
        5 11259  2 1  6 LEU CB   C   0.062 -12.234  -6.895 1.00 . B B .  6 LEU CB   1 1 
        5 11260  2 1  6 LEU CD1  C   2.262 -11.309  -7.671 1.00 . B B .  6 LEU CD1  1 1 
        5 11261  2 1  6 LEU CD2  C   0.135 -10.528  -8.730 1.00 . B B .  6 LEU CD2  1 1 
        5 11262  2 1  6 LEU CG   C   0.789 -11.001  -7.440 1.00 . B B .  6 LEU CG   1 1 
        5 11263  2 1  6 LEU H    H  -1.376 -10.666  -4.964 1.00 . B B .  6 LEU H    1 1 
        5 11264  2 1  6 LEU HA   H  -0.166 -13.336  -5.074 1.00 . B B .  6 LEU HA   1 1 
        5 11265  2 1  6 LEU HB2  H   0.605 -13.112  -7.215 1.00 . B B .  6 LEU HB2  1 1 
        5 11266  2 1  6 LEU HB3  H  -0.923 -12.264  -7.338 1.00 . B B .  6 LEU HB3  1 1 
        5 11267  2 1  6 LEU HD11 H   2.407 -12.379  -7.683 1.00 . B B .  6 LEU HD11 1 1 
        5 11268  2 1  6 LEU HD12 H   2.572 -10.893  -8.619 1.00 . B B .  6 LEU HD12 1 1 
        5 11269  2 1  6 LEU HD13 H   2.849 -10.874  -6.876 1.00 . B B .  6 LEU HD13 1 1 
        5 11270  2 1  6 LEU HD21 H   0.896 -10.182  -9.413 1.00 . B B .  6 LEU HD21 1 1 
        5 11271  2 1  6 LEU HD22 H  -0.408 -11.345  -9.179 1.00 . B B .  6 LEU HD22 1 1 
        5 11272  2 1  6 LEU HD23 H  -0.547  -9.719  -8.511 1.00 . B B .  6 LEU HD23 1 1 
        5 11273  2 1  6 LEU HG   H   0.724 -10.202  -6.716 1.00 . B B .  6 LEU HG   1 1 
        5 11274  2 1  6 LEU N    N  -1.332 -11.643  -4.958 1.00 . B B .  6 LEU N    1 1 
        5 11275  2 1  6 LEU O    O   1.207 -10.453  -4.560 1.00 . B B .  6 LEU O    1 1 
        5 11276  2 1  7 LEU C    C   4.431 -12.879  -3.900 1.00 . B B .  7 LEU C    1 1 
        5 11277  2 1  7 LEU CA   C   3.210 -12.051  -3.503 1.00 . B B .  7 LEU CA   1 1 
        5 11278  2 1  7 LEU CB   C   3.005 -12.117  -1.983 1.00 . B B .  7 LEU CB   1 1 
        5 11279  2 1  7 LEU CD1  C   2.052 -13.764  -0.356 1.00 . B B .  7 LEU CD1  1 1 
        5 11280  2 1  7 LEU CD2  C   0.659 -11.852  -1.147 1.00 . B B .  7 LEU CD2  1 1 
        5 11281  2 1  7 LEU CG   C   1.742 -12.848  -1.526 1.00 . B B .  7 LEU CG   1 1 
        5 11282  2 1  7 LEU H    H   1.880 -13.483  -4.310 1.00 . B B .  7 LEU H    1 1 
        5 11283  2 1  7 LEU HA   H   3.378 -11.023  -3.791 1.00 . B B .  7 LEU HA   1 1 
        5 11284  2 1  7 LEU HB2  H   3.859 -12.613  -1.548 1.00 . B B .  7 LEU HB2  1 1 
        5 11285  2 1  7 LEU HB3  H   2.965 -11.107  -1.605 1.00 . B B .  7 LEU HB3  1 1 
        5 11286  2 1  7 LEU HD11 H   2.909 -14.376  -0.594 1.00 . B B .  7 LEU HD11 1 1 
        5 11287  2 1  7 LEU HD12 H   2.269 -13.168   0.519 1.00 . B B .  7 LEU HD12 1 1 
        5 11288  2 1  7 LEU HD13 H   1.200 -14.396  -0.157 1.00 . B B .  7 LEU HD13 1 1 
        5 11289  2 1  7 LEU HD21 H   0.566 -11.812  -0.072 1.00 . B B .  7 LEU HD21 1 1 
        5 11290  2 1  7 LEU HD22 H   0.923 -10.874  -1.522 1.00 . B B .  7 LEU HD22 1 1 
        5 11291  2 1  7 LEU HD23 H  -0.281 -12.161  -1.579 1.00 . B B .  7 LEU HD23 1 1 
        5 11292  2 1  7 LEU HG   H   1.370 -13.456  -2.337 1.00 . B B .  7 LEU HG   1 1 
        5 11293  2 1  7 LEU N    N   2.016 -12.521  -4.196 1.00 . B B .  7 LEU N    1 1 
        5 11294  2 1  7 LEU O    O   4.453 -14.095  -3.712 1.00 . B B .  7 LEU O    1 1 
        5 11295  2 1  8 SER C    C   7.889 -12.305  -4.153 1.00 . B B .  8 SER C    1 1 
        5 11296  2 1  8 SER CA   C   6.669 -12.895  -4.860 1.00 . B B .  8 SER CA   1 1 
        5 11297  2 1  8 SER CB   C   6.841 -12.796  -6.377 1.00 . B B .  8 SER CB   1 1 
        5 11298  2 1  8 SER H    H   5.379 -11.246  -4.569 1.00 . B B .  8 SER H    1 1 
        5 11299  2 1  8 SER HA   H   6.577 -13.935  -4.585 1.00 . B B .  8 SER HA   1 1 
        5 11300  2 1  8 SER HB2  H   7.889 -12.682  -6.612 1.00 . B B .  8 SER HB2  1 1 
        5 11301  2 1  8 SER HB3  H   6.465 -13.697  -6.839 1.00 . B B .  8 SER HB3  1 1 
        5 11302  2 1  8 SER HG   H   6.394 -11.539  -7.811 1.00 . B B .  8 SER HG   1 1 
        5 11303  2 1  8 SER N    N   5.450 -12.214  -4.446 1.00 . B B .  8 SER N    1 1 
        5 11304  2 1  8 SER O    O   8.716 -11.641  -4.779 1.00 . B B .  8 SER O    1 1 
        5 11305  2 1  8 SER OG   O   6.134 -11.685  -6.898 1.00 . B B .  8 SER OG   1 1 
        5 11306  2 1  9 PRO C    C  10.481 -12.636  -2.522 1.00 . B B .  9 PRO C    1 1 
        5 11307  2 1  9 PRO CA   C   9.159 -12.034  -2.058 1.00 . B B .  9 PRO CA   1 1 
        5 11308  2 1  9 PRO CB   C   8.842 -12.462  -0.620 1.00 . B B .  9 PRO CB   1 1 
        5 11309  2 1  9 PRO CD   C   7.096 -13.332  -2.002 1.00 . B B .  9 PRO CD   1 1 
        5 11310  2 1  9 PRO CG   C   7.892 -13.601  -0.756 1.00 . B B .  9 PRO CG   1 1 
        5 11311  2 1  9 PRO HA   H   9.218 -10.957  -2.112 1.00 . B B .  9 PRO HA   1 1 
        5 11312  2 1  9 PRO HB2  H   9.753 -12.764  -0.125 1.00 . B B .  9 PRO HB2  1 1 
        5 11313  2 1  9 PRO HB3  H   8.393 -11.636  -0.087 1.00 . B B .  9 PRO HB3  1 1 
        5 11314  2 1  9 PRO HD2  H   6.832 -14.259  -2.489 1.00 . B B .  9 PRO HD2  1 1 
        5 11315  2 1  9 PRO HD3  H   6.210 -12.761  -1.769 1.00 . B B .  9 PRO HD3  1 1 
        5 11316  2 1  9 PRO HG2  H   8.440 -14.525  -0.853 1.00 . B B .  9 PRO HG2  1 1 
        5 11317  2 1  9 PRO HG3  H   7.239 -13.638   0.104 1.00 . B B .  9 PRO HG3  1 1 
        5 11318  2 1  9 PRO N    N   8.025 -12.546  -2.834 1.00 . B B .  9 PRO N    1 1 
        5 11319  2 1  9 PRO O    O  10.533 -13.796  -2.926 1.00 . B B .  9 PRO O    1 1 
        5 11320  2 1 10 TYR C    C  13.936 -11.840  -1.904 1.00 . B B . 10 TYR C    1 1 
        5 11321  2 1 10 TYR CA   C  12.865 -12.295  -2.891 1.00 . B B . 10 TYR CA   1 1 
        5 11322  2 1 10 TYR CB   C  13.190 -11.763  -4.290 1.00 . B B . 10 TYR CB   1 1 
        5 11323  2 1 10 TYR CD1  C  11.443 -12.879  -5.733 1.00 . B B . 10 TYR CD1  1 1 
        5 11324  2 1 10 TYR CD2  C  13.735 -13.388  -6.145 1.00 . B B . 10 TYR CD2  1 1 
        5 11325  2 1 10 TYR CE1  C  11.067 -13.728  -6.757 1.00 . B B . 10 TYR CE1  1 1 
        5 11326  2 1 10 TYR CE2  C  13.367 -14.238  -7.170 1.00 . B B . 10 TYR CE2  1 1 
        5 11327  2 1 10 TYR CG   C  12.782 -12.695  -5.410 1.00 . B B . 10 TYR CG   1 1 
        5 11328  2 1 10 TYR CZ   C  12.032 -14.404  -7.472 1.00 . B B . 10 TYR CZ   1 1 
        5 11329  2 1 10 TYR H    H  11.438 -10.923  -2.143 1.00 . B B . 10 TYR H    1 1 
        5 11330  2 1 10 TYR HA   H  12.852 -13.375  -2.920 1.00 . B B . 10 TYR HA   1 1 
        5 11331  2 1 10 TYR HB2  H  12.678 -10.824  -4.437 1.00 . B B . 10 TYR HB2  1 1 
        5 11332  2 1 10 TYR HB3  H  14.255 -11.600  -4.365 1.00 . B B . 10 TYR HB3  1 1 
        5 11333  2 1 10 TYR HD1  H  10.689 -12.347  -5.172 1.00 . B B . 10 TYR HD1  1 1 
        5 11334  2 1 10 TYR HD2  H  14.780 -13.256  -5.906 1.00 . B B . 10 TYR HD2  1 1 
        5 11335  2 1 10 TYR HE1  H  10.021 -13.858  -6.993 1.00 . B B . 10 TYR HE1  1 1 
        5 11336  2 1 10 TYR HE2  H  14.123 -14.768  -7.730 1.00 . B B . 10 TYR HE2  1 1 
        5 11337  2 1 10 TYR HH   H  11.292 -16.056  -8.121 1.00 . B B . 10 TYR HH   1 1 
        5 11338  2 1 10 TYR N    N  11.544 -11.840  -2.470 1.00 . B B . 10 TYR N    1 1 
        5 11339  2 1 10 TYR O    O  13.907 -10.707  -1.425 1.00 . B B . 10 TYR O    1 1 
        5 11340  2 1 10 TYR OH   O  11.661 -15.250  -8.491 1.00 . B B . 10 TYR OH   1 1 
        5 11341  2 1 11 SER C    C  17.304 -12.392  -1.392 1.00 . B B . 11 SER C    1 1 
        5 11342  2 1 11 SER CA   C  15.957 -12.418  -0.676 1.00 . B B . 11 SER CA   1 1 
        5 11343  2 1 11 SER CB   C  15.989 -13.440   0.462 1.00 . B B . 11 SER CB   1 1 
        5 11344  2 1 11 SER H    H  14.846 -13.617  -2.022 1.00 . B B . 11 SER H    1 1 
        5 11345  2 1 11 SER HA   H  15.765 -11.438  -0.263 1.00 . B B . 11 SER HA   1 1 
        5 11346  2 1 11 SER HB2  H  15.023 -13.469   0.944 1.00 . B B . 11 SER HB2  1 1 
        5 11347  2 1 11 SER HB3  H  16.220 -14.415   0.061 1.00 . B B . 11 SER HB3  1 1 
        5 11348  2 1 11 SER HG   H  17.350 -12.246   1.208 1.00 . B B . 11 SER HG   1 1 
        5 11349  2 1 11 SER N    N  14.877 -12.730  -1.606 1.00 . B B . 11 SER N    1 1 
        5 11350  2 1 11 SER O    O  17.468 -13.153  -2.369 1.00 . B B . 11 SER O    1 1 
        5 11351  2 1 11 SER OXT  O  18.184 -11.614  -0.970 1.00 . B B . 11 SER OXT  1 1 
        5 11352  2 1 11 SER OG   O  16.968 -13.098   1.428 1.00 . B B . 11 SER OG   1 1 
        5 11353  3 1  1 TYR C    C -15.689  -8.179  -4.390 1.00 . C C .  1 TYR C    1 1 
        5 11354  3 1  1 TYR CA   C -16.887  -7.604  -3.639 1.00 . C C .  1 TYR CA   1 1 
        5 11355  3 1  1 TYR CB   C -16.520  -7.338  -2.175 1.00 . C C .  1 TYR CB   1 1 
        5 11356  3 1  1 TYR CD1  C -18.492  -5.779  -1.872 1.00 . C C .  1 TYR CD1  1 1 
        5 11357  3 1  1 TYR CD2  C -17.877  -7.184  -0.048 1.00 . C C .  1 TYR CD2  1 1 
        5 11358  3 1  1 TYR CE1  C -19.523  -5.248  -1.121 1.00 . C C .  1 TYR CE1  1 1 
        5 11359  3 1  1 TYR CE2  C -18.906  -6.657   0.709 1.00 . C C .  1 TYR CE2  1 1 
        5 11360  3 1  1 TYR CG   C -17.652  -6.755  -1.351 1.00 . C C .  1 TYR CG   1 1 
        5 11361  3 1  1 TYR CZ   C -19.725  -5.691   0.170 1.00 . C C .  1 TYR CZ   1 1 
        5 11362  3 1  1 TYR H1   H -18.659  -8.383  -2.858 1.00 . C C .  1 TYR H1   1 1 
        5 11363  3 1  1 TYR H2   H -17.705  -9.523  -3.664 1.00 . C C .  1 TYR H2   1 1 
        5 11364  3 1  1 TYR H3   H -18.593  -8.389  -4.549 1.00 . C C .  1 TYR H3   1 1 
        5 11365  3 1  1 TYR HA   H -17.182  -6.675  -4.106 1.00 . C C .  1 TYR HA   1 1 
        5 11366  3 1  1 TYR HB2  H -16.221  -8.267  -1.714 1.00 . C C .  1 TYR HB2  1 1 
        5 11367  3 1  1 TYR HB3  H -15.693  -6.644  -2.140 1.00 . C C .  1 TYR HB3  1 1 
        5 11368  3 1  1 TYR HD1  H -18.332  -5.435  -2.883 1.00 . C C .  1 TYR HD1  1 1 
        5 11369  3 1  1 TYR HD2  H -17.234  -7.940   0.374 1.00 . C C .  1 TYR HD2  1 1 
        5 11370  3 1  1 TYR HE1  H -20.165  -4.489  -1.544 1.00 . C C .  1 TYR HE1  1 1 
        5 11371  3 1  1 TYR HE2  H -19.064  -7.004   1.720 1.00 . C C .  1 TYR HE2  1 1 
        5 11372  3 1  1 TYR HH   H -20.416  -4.903   1.783 1.00 . C C .  1 TYR HH   1 1 
        5 11373  3 1  1 TYR N    N -18.042  -8.540  -3.681 1.00 . C C .  1 TYR N    1 1 
        5 11374  3 1  1 TYR O    O -15.664  -9.364  -4.721 1.00 . C C .  1 TYR O    1 1 
        5 11375  3 1  1 TYR OH   O -20.751  -5.164   0.922 1.00 . C C .  1 TYR OH   1 1 
        5 11376  3 1  2 THR C    C -12.245  -7.141  -4.769 1.00 . C C .  2 THR C    1 1 
        5 11377  3 1  2 THR CA   C -13.501  -7.758  -5.375 1.00 . C C .  2 THR CA   1 1 
        5 11378  3 1  2 THR CB   C -13.574  -7.381  -6.866 1.00 . C C .  2 THR CB   1 1 
        5 11379  3 1  2 THR CG2  C -12.891  -8.435  -7.727 1.00 . C C .  2 THR CG2  1 1 
        5 11380  3 1  2 THR H    H -14.778  -6.399  -4.372 1.00 . C C .  2 THR H    1 1 
        5 11381  3 1  2 THR HA   H -13.433  -8.834  -5.301 1.00 . C C .  2 THR HA   1 1 
        5 11382  3 1  2 THR HB   H -13.066  -6.439  -7.009 1.00 . C C .  2 THR HB   1 1 
        5 11383  3 1  2 THR HG1  H -15.476  -7.901  -6.821 1.00 . C C .  2 THR HG1  1 1 
        5 11384  3 1  2 THR HG21 H -12.162  -8.967  -7.134 1.00 . C C .  2 THR HG21 1 1 
        5 11385  3 1  2 THR HG22 H -12.398  -7.956  -8.559 1.00 . C C .  2 THR HG22 1 1 
        5 11386  3 1  2 THR HG23 H -13.630  -9.131  -8.097 1.00 . C C .  2 THR HG23 1 1 
        5 11387  3 1  2 THR N    N -14.699  -7.332  -4.659 1.00 . C C .  2 THR N    1 1 
        5 11388  3 1  2 THR O    O -12.240  -5.971  -4.388 1.00 . C C .  2 THR O    1 1 
        5 11389  3 1  2 THR OG1  O -14.942  -7.242  -7.270 1.00 . C C .  2 THR OG1  1 1 
        5 11390  3 1  3 ILE C    C  -8.736  -7.951  -4.966 1.00 . C C .  3 ILE C    1 1 
        5 11391  3 1  3 ILE CA   C  -9.916  -7.465  -4.133 1.00 . C C .  3 ILE CA   1 1 
        5 11392  3 1  3 ILE CB   C  -9.731  -7.932  -2.673 1.00 . C C .  3 ILE CB   1 1 
        5 11393  3 1  3 ILE CD1  C -10.676  -7.639  -0.330 1.00 . C C .  3 ILE CD1  1 1 
        5 11394  3 1  3 ILE CG1  C -10.596  -7.090  -1.738 1.00 . C C .  3 ILE CG1  1 1 
        5 11395  3 1  3 ILE CG2  C  -8.267  -7.848  -2.257 1.00 . C C .  3 ILE CG2  1 1 
        5 11396  3 1  3 ILE H    H -11.246  -8.857  -5.012 1.00 . C C .  3 ILE H    1 1 
        5 11397  3 1  3 ILE HA   H  -9.930  -6.386  -4.144 1.00 . C C .  3 ILE HA   1 1 
        5 11398  3 1  3 ILE HB   H -10.041  -8.963  -2.605 1.00 . C C .  3 ILE HB   1 1 
        5 11399  3 1  3 ILE HD11 H -11.098  -6.891   0.325 1.00 . C C .  3 ILE HD11 1 1 
        5 11400  3 1  3 ILE HD12 H -11.303  -8.519  -0.322 1.00 . C C .  3 ILE HD12 1 1 
        5 11401  3 1  3 ILE HD13 H  -9.685  -7.901   0.012 1.00 . C C .  3 ILE HD13 1 1 
        5 11402  3 1  3 ILE HG12 H -10.188  -6.092  -1.682 1.00 . C C .  3 ILE HG12 1 1 
        5 11403  3 1  3 ILE HG13 H -11.601  -7.041  -2.134 1.00 . C C .  3 ILE HG13 1 1 
        5 11404  3 1  3 ILE HG21 H  -7.734  -7.205  -2.943 1.00 . C C .  3 ILE HG21 1 1 
        5 11405  3 1  3 ILE HG22 H  -8.199  -7.444  -1.259 1.00 . C C .  3 ILE HG22 1 1 
        5 11406  3 1  3 ILE HG23 H  -7.830  -8.836  -2.278 1.00 . C C .  3 ILE HG23 1 1 
        5 11407  3 1  3 ILE N    N -11.180  -7.935  -4.689 1.00 . C C .  3 ILE N    1 1 
        5 11408  3 1  3 ILE O    O  -8.666  -9.119  -5.345 1.00 . C C .  3 ILE O    1 1 
        5 11409  3 1  4 ALA C    C  -5.391  -6.662  -5.448 1.00 . C C .  4 ALA C    1 1 
        5 11410  3 1  4 ALA CA   C  -6.616  -7.374  -6.011 1.00 . C C .  4 ALA CA   1 1 
        5 11411  3 1  4 ALA CB   C  -6.818  -7.009  -7.474 1.00 . C C .  4 ALA CB   1 1 
        5 11412  3 1  4 ALA H    H  -7.916  -6.133  -4.897 1.00 . C C .  4 ALA H    1 1 
        5 11413  3 1  4 ALA HA   H  -6.461  -8.441  -5.947 1.00 . C C .  4 ALA HA   1 1 
        5 11414  3 1  4 ALA HB1  H  -6.084  -7.522  -8.077 1.00 . C C .  4 ALA HB1  1 1 
        5 11415  3 1  4 ALA HB2  H  -7.810  -7.305  -7.785 1.00 . C C .  4 ALA HB2  1 1 
        5 11416  3 1  4 ALA HB3  H  -6.704  -5.943  -7.597 1.00 . C C .  4 ALA HB3  1 1 
        5 11417  3 1  4 ALA N    N  -7.806  -7.044  -5.236 1.00 . C C .  4 ALA N    1 1 
        5 11418  3 1  4 ALA O    O  -5.341  -5.433  -5.418 1.00 . C C .  4 ALA O    1 1 
        5 11419  3 1  5 ALA C    C  -1.960  -7.680  -4.843 1.00 . C C .  5 ALA C    1 1 
        5 11420  3 1  5 ALA CA   C  -3.185  -6.864  -4.446 1.00 . C C .  5 ALA CA   1 1 
        5 11421  3 1  5 ALA CB   C  -3.293  -6.769  -2.933 1.00 . C C .  5 ALA CB   1 1 
        5 11422  3 1  5 ALA H    H  -4.500  -8.408  -5.054 1.00 . C C .  5 ALA H    1 1 
        5 11423  3 1  5 ALA HA   H  -3.078  -5.862  -4.838 1.00 . C C .  5 ALA HA   1 1 
        5 11424  3 1  5 ALA HB1  H  -4.027  -7.478  -2.579 1.00 . C C .  5 ALA HB1  1 1 
        5 11425  3 1  5 ALA HB2  H  -2.334  -6.993  -2.489 1.00 . C C .  5 ALA HB2  1 1 
        5 11426  3 1  5 ALA HB3  H  -3.593  -5.770  -2.655 1.00 . C C .  5 ALA HB3  1 1 
        5 11427  3 1  5 ALA N    N  -4.406  -7.433  -5.005 1.00 . C C .  5 ALA N    1 1 
        5 11428  3 1  5 ALA O    O  -1.986  -8.908  -4.805 1.00 . C C .  5 ALA O    1 1 
        5 11429  3 1  6 LEU C    C   1.549  -7.039  -4.888 1.00 . C C .  6 LEU C    1 1 
        5 11430  3 1  6 LEU CA   C   0.351  -7.655  -5.609 1.00 . C C .  6 LEU CA   1 1 
        5 11431  3 1  6 LEU CB   C   0.541  -7.582  -7.129 1.00 . C C .  6 LEU CB   1 1 
        5 11432  3 1  6 LEU CD1  C   2.764  -6.668  -7.853 1.00 . C C .  6 LEU CD1  1 1 
        5 11433  3 1  6 LEU CD2  C   0.666  -5.866  -8.950 1.00 . C C .  6 LEU CD2  1 1 
        5 11434  3 1  6 LEU CG   C   1.289  -6.352  -7.651 1.00 . C C .  6 LEU CG   1 1 
        5 11435  3 1  6 LEU H    H  -0.924  -6.014  -5.220 1.00 . C C .  6 LEU H    1 1 
        5 11436  3 1  6 LEU HA   H   0.272  -8.691  -5.317 1.00 . C C .  6 LEU HA   1 1 
        5 11437  3 1  6 LEU HB2  H   1.081  -8.463  -7.443 1.00 . C C .  6 LEU HB2  1 1 
        5 11438  3 1  6 LEU HB3  H  -0.436  -7.600  -7.590 1.00 . C C .  6 LEU HB3  1 1 
        5 11439  3 1  6 LEU HD11 H   2.904  -7.739  -7.878 1.00 . C C .  6 LEU HD11 1 1 
        5 11440  3 1  6 LEU HD12 H   3.100  -6.239  -8.785 1.00 . C C .  6 LEU HD12 1 1 
        5 11441  3 1  6 LEU HD13 H   3.337  -6.250  -7.038 1.00 . C C .  6 LEU HD13 1 1 
        5 11442  3 1  6 LEU HD21 H   1.445  -5.526  -9.617 1.00 . C C .  6 LEU HD21 1 1 
        5 11443  3 1  6 LEU HD22 H   0.122  -6.675  -9.414 1.00 . C C .  6 LEU HD22 1 1 
        5 11444  3 1  6 LEU HD23 H  -0.010  -5.050  -8.741 1.00 . C C .  6 LEU HD23 1 1 
        5 11445  3 1  6 LEU HG   H   1.215  -5.557  -6.923 1.00 . C C .  6 LEU HG   1 1 
        5 11446  3 1  6 LEU N    N  -0.885  -6.991  -5.214 1.00 . C C .  6 LEU N    1 1 
        5 11447  3 1  6 LEU O    O   1.654  -5.818  -4.770 1.00 . C C .  6 LEU O    1 1 
        5 11448  3 1  7 LEU C    C   4.850  -8.267  -4.070 1.00 . C C .  7 LEU C    1 1 
        5 11449  3 1  7 LEU CA   C   3.630  -7.430  -3.691 1.00 . C C .  7 LEU CA   1 1 
        5 11450  3 1  7 LEU CB   C   3.398  -7.494  -2.174 1.00 . C C .  7 LEU CB   1 1 
        5 11451  3 1  7 LEU CD1  C   2.388  -9.097  -0.537 1.00 . C C .  7 LEU CD1  1 1 
        5 11452  3 1  7 LEU CD2  C   1.032  -7.197  -1.410 1.00 . C C .  7 LEU CD2  1 1 
        5 11453  3 1  7 LEU CG   C   2.118  -8.207  -1.737 1.00 . C C .  7 LEU CG   1 1 
        5 11454  3 1  7 LEU H    H   2.304  -8.853  -4.523 1.00 . C C .  7 LEU H    1 1 
        5 11455  3 1  7 LEU HA   H   3.809  -6.404  -3.975 1.00 . C C .  7 LEU HA   1 1 
        5 11456  3 1  7 LEU HB2  H   4.240  -8.003  -1.726 1.00 . C C .  7 LEU HB2  1 1 
        5 11457  3 1  7 LEU HB3  H   3.368  -6.485  -1.795 1.00 . C C .  7 LEU HB3  1 1 
        5 11458  3 1  7 LEU HD11 H   3.233  -9.737  -0.747 1.00 . C C .  7 LEU HD11 1 1 
        5 11459  3 1  7 LEU HD12 H   2.606  -8.484   0.324 1.00 . C C .  7 LEU HD12 1 1 
        5 11460  3 1  7 LEU HD13 H   1.518  -9.703  -0.336 1.00 . C C .  7 LEU HD13 1 1 
        5 11461  3 1  7 LEU HD21 H   0.893  -7.151  -0.340 1.00 . C C .  7 LEU HD21 1 1 
        5 11462  3 1  7 LEU HD22 H   1.322  -6.224  -1.778 1.00 . C C .  7 LEU HD22 1 1 
        5 11463  3 1  7 LEU HD23 H   0.107  -7.499  -1.880 1.00 . C C .  7 LEU HD23 1 1 
        5 11464  3 1  7 LEU HG   H   1.766  -8.832  -2.544 1.00 . C C .  7 LEU HG   1 1 
        5 11465  3 1  7 LEU N    N   2.444  -7.892  -4.402 1.00 . C C .  7 LEU N    1 1 
        5 11466  3 1  7 LEU O    O   4.859  -9.483  -3.882 1.00 . C C .  7 LEU O    1 1 
        5 11467  3 1  8 SER C    C   8.318  -7.722  -4.278 1.00 . C C .  8 SER C    1 1 
        5 11468  3 1  8 SER CA   C   7.101  -8.302  -4.999 1.00 . C C .  8 SER CA   1 1 
        5 11469  3 1  8 SER CB   C   7.295  -8.207  -6.513 1.00 . C C .  8 SER CB   1 1 
        5 11470  3 1  8 SER H    H   5.821  -6.641  -4.725 1.00 . C C .  8 SER H    1 1 
        5 11471  3 1  8 SER HA   H   6.997  -9.340  -4.722 1.00 . C C .  8 SER HA   1 1 
        5 11472  3 1  8 SER HB2  H   8.347  -8.102  -6.734 1.00 . C C .  8 SER HB2  1 1 
        5 11473  3 1  8 SER HB3  H   6.919  -9.107  -6.980 1.00 . C C .  8 SER HB3  1 1 
        5 11474  3 1  8 SER HG   H   6.906  -6.926  -7.944 1.00 . C C .  8 SER HG   1 1 
        5 11475  3 1  8 SER N    N   5.882  -7.610  -4.601 1.00 . C C .  8 SER N    1 1 
        5 11476  3 1  8 SER O    O   9.160  -7.069  -4.896 1.00 . C C .  8 SER O    1 1 
        5 11477  3 1  8 SER OG   O   6.603  -7.092  -7.048 1.00 . C C .  8 SER OG   1 1 
        5 11478  3 1  9 PRO C    C  10.883  -8.079  -2.599 1.00 . C C .  9 PRO C    1 1 
        5 11479  3 1  9 PRO CA   C   9.561  -7.453  -2.167 1.00 . C C .  9 PRO CA   1 1 
        5 11480  3 1  9 PRO CB   C   9.213  -7.858  -0.730 1.00 . C C .  9 PRO CB   1 1 
        5 11481  3 1  9 PRO CD   C   7.482  -8.726  -2.133 1.00 . C C .  9 PRO CD   1 1 
        5 11482  3 1  9 PRO CG   C   8.251  -8.985  -0.868 1.00 . C C .  9 PRO CG   1 1 
        5 11483  3 1  9 PRO HA   H   9.638  -6.377  -2.232 1.00 . C C .  9 PRO HA   1 1 
        5 11484  3 1  9 PRO HB2  H  10.111  -8.164  -0.213 1.00 . C C .  9 PRO HB2  1 1 
        5 11485  3 1  9 PRO HB3  H   8.767  -7.019  -0.216 1.00 . C C .  9 PRO HB3  1 1 
        5 11486  3 1  9 PRO HD2  H   7.223  -9.658  -2.614 1.00 . C C .  9 PRO HD2  1 1 
        5 11487  3 1  9 PRO HD3  H   6.596  -8.147  -1.925 1.00 . C C .  9 PRO HD3  1 1 
        5 11488  3 1  9 PRO HG2  H   8.787  -9.919  -0.940 1.00 . C C .  9 PRO HG2  1 1 
        5 11489  3 1  9 PRO HG3  H   7.581  -9.001  -0.021 1.00 . C C .  9 PRO HG3  1 1 
        5 11490  3 1  9 PRO N    N   8.433  -7.956  -2.956 1.00 . C C .  9 PRO N    1 1 
        5 11491  3 1  9 PRO O    O  10.928  -9.246  -2.989 1.00 . C C .  9 PRO O    1 1 
        5 11492  3 1 10 TYR C    C  14.333  -7.329  -1.922 1.00 . C C . 10 TYR C    1 1 
        5 11493  3 1 10 TYR CA   C  13.278  -7.771  -2.929 1.00 . C C . 10 TYR CA   1 1 
        5 11494  3 1 10 TYR CB   C  13.639  -7.248  -4.321 1.00 . C C . 10 TYR CB   1 1 
        5 11495  3 1 10 TYR CD1  C  11.904  -8.335  -5.800 1.00 . C C . 10 TYR CD1  1 1 
        5 11496  3 1 10 TYR CD2  C  14.195  -8.885  -6.161 1.00 . C C . 10 TYR CD2  1 1 
        5 11497  3 1 10 TYR CE1  C  11.534  -9.179  -6.832 1.00 . C C . 10 TYR CE1  1 1 
        5 11498  3 1 10 TYR CE2  C  13.833  -9.730  -7.193 1.00 . C C . 10 TYR CE2  1 1 
        5 11499  3 1 10 TYR CG   C  13.238  -8.174  -5.448 1.00 . C C . 10 TYR CG   1 1 
        5 11500  3 1 10 TYR CZ   C  12.503  -9.873  -7.524 1.00 . C C . 10 TYR CZ   1 1 
        5 11501  3 1 10 TYR H    H  11.853  -6.373  -2.223 1.00 . C C . 10 TYR H    1 1 
        5 11502  3 1 10 TYR HA   H  13.249  -8.850  -2.955 1.00 . C C . 10 TYR HA   1 1 
        5 11503  3 1 10 TYR HB2  H  13.145  -6.301  -4.481 1.00 . C C . 10 TYR HB2  1 1 
        5 11504  3 1 10 TYR HB3  H  14.708  -7.102  -4.375 1.00 . C C . 10 TYR HB3  1 1 
        5 11505  3 1 10 TYR HD1  H  11.147  -7.789  -5.255 1.00 . C C . 10 TYR HD1  1 1 
        5 11506  3 1 10 TYR HD2  H  15.237  -8.772  -5.898 1.00 . C C . 10 TYR HD2  1 1 
        5 11507  3 1 10 TYR HE1  H  10.492  -9.289  -7.091 1.00 . C C . 10 TYR HE1  1 1 
        5 11508  3 1 10 TYR HE2  H  14.592 -10.274  -7.735 1.00 . C C . 10 TYR HE2  1 1 
        5 11509  3 1 10 TYR HH   H  11.720 -11.498  -8.192 1.00 . C C . 10 TYR HH   1 1 
        5 11510  3 1 10 TYR N    N  11.954  -7.295  -2.538 1.00 . C C . 10 TYR N    1 1 
        5 11511  3 1 10 TYR O    O  14.315  -6.193  -1.448 1.00 . C C . 10 TYR O    1 1 
        5 11512  3 1 10 TYR OH   O  12.139 -10.712  -8.551 1.00 . C C . 10 TYR OH   1 1 
        5 11513  3 1 11 SER C    C  17.681  -7.961  -1.330 1.00 . C C . 11 SER C    1 1 
        5 11514  3 1 11 SER CA   C  16.316  -7.937  -0.648 1.00 . C C . 11 SER CA   1 1 
        5 11515  3 1 11 SER CB   C  16.289  -8.942   0.506 1.00 . C C . 11 SER CB   1 1 
        5 11516  3 1 11 SER H    H  15.214  -9.122  -2.012 1.00 . C C . 11 SER H    1 1 
        5 11517  3 1 11 SER HA   H  16.142  -6.947  -0.255 1.00 . C C . 11 SER HA   1 1 
        5 11518  3 1 11 SER HB2  H  15.316  -8.925   0.972 1.00 . C C . 11 SER HB2  1 1 
        5 11519  3 1 11 SER HB3  H  16.488  -9.932   0.123 1.00 . C C . 11 SER HB3  1 1 
        5 11520  3 1 11 SER HG   H  17.702  -7.803   1.242 1.00 . C C . 11 SER HG   1 1 
        5 11521  3 1 11 SER N    N  15.252  -8.234  -1.600 1.00 . C C . 11 SER N    1 1 
        5 11522  3 1 11 SER O    O  17.840  -8.724  -2.307 1.00 . C C . 11 SER O    1 1 
        5 11523  3 1 11 SER OXT  O  18.578  -7.219  -0.881 1.00 . C C . 11 SER OXT  1 1 
        5 11524  3 1 11 SER OG   O  17.266  -8.625   1.481 1.00 . C C . 11 SER OG   1 1 
        5 11525  4 1  1 TYR C    C -15.231  -3.472  -4.936 1.00 . D D .  1 TYR C    1 1 
        5 11526  4 1  1 TYR CA   C -16.438  -2.897  -4.200 1.00 . D D .  1 TYR CA   1 1 
        5 11527  4 1  1 TYR CB   C -16.097  -2.649  -2.726 1.00 . D D .  1 TYR CB   1 1 
        5 11528  4 1  1 TYR CD1  C -18.074  -1.090  -2.448 1.00 . D D .  1 TYR CD1  1 1 
        5 11529  4 1  1 TYR CD2  C -17.486  -2.501  -0.618 1.00 . D D .  1 TYR CD2  1 1 
        5 11530  4 1  1 TYR CE1  C -19.115  -0.561  -1.709 1.00 . D D .  1 TYR CE1  1 1 
        5 11531  4 1  1 TYR CE2  C -18.526  -1.976   0.125 1.00 . D D .  1 TYR CE2  1 1 
        5 11532  4 1  1 TYR CG   C -17.241  -2.069  -1.916 1.00 . D D .  1 TYR CG   1 1 
        5 11533  4 1  1 TYR CZ   C -19.336  -1.006  -0.424 1.00 . D D .  1 TYR CZ   1 1 
        5 11534  4 1  1 TYR H1   H -18.217  -3.687  -3.447 1.00 . D D .  1 TYR H1   1 1 
        5 11535  4 1  1 TYR H2   H -17.270  -4.809  -4.286 1.00 . D D .  1 TYR H2   1 1 
        5 11536  4 1  1 TYR H3   H -18.148  -3.641  -5.137 1.00 . D D .  1 TYR H3   1 1 
        5 11537  4 1  1 TYR HA   H -16.717  -1.961  -4.662 1.00 . D D .  1 TYR HA   1 1 
        5 11538  4 1  1 TYR HB2  H -15.812  -3.586  -2.270 1.00 . D D .  1 TYR HB2  1 1 
        5 11539  4 1  1 TYR HB3  H -15.267  -1.961  -2.668 1.00 . D D .  1 TYR HB3  1 1 
        5 11540  4 1  1 TYR HD1  H -17.898  -0.742  -3.455 1.00 . D D .  1 TYR HD1  1 1 
        5 11541  4 1  1 TYR HD2  H -16.849  -3.260  -0.190 1.00 . D D .  1 TYR HD2  1 1 
        5 11542  4 1  1 TYR HE1  H -19.750   0.198  -2.141 1.00 . D D .  1 TYR HE1  1 1 
        5 11543  4 1  1 TYR HE2  H -18.699  -2.326   1.134 1.00 . D D .  1 TYR HE2  1 1 
        5 11544  4 1  1 TYR HH   H -20.042  -0.184   1.165 1.00 . D D .  1 TYR HH   1 1 
        5 11545  4 1  1 TYR N    N -17.599  -3.823  -4.273 1.00 . D D .  1 TYR N    1 1 
        5 11546  4 1  1 TYR O    O -15.210  -4.652  -5.286 1.00 . D D .  1 TYR O    1 1 
        5 11547  4 1  1 TYR OH   O -20.373  -0.481   0.315 1.00 . D D .  1 TYR OH   1 1 
        5 11548  4 1  2 THR C    C -11.773  -2.449  -5.235 1.00 . D D .  2 THR C    1 1 
        5 11549  4 1  2 THR CA   C -13.020  -3.052  -5.872 1.00 . D D .  2 THR CA   1 1 
        5 11550  4 1  2 THR CB   C -13.063  -2.652  -7.359 1.00 . D D .  2 THR CB   1 1 
        5 11551  4 1  2 THR CG2  C -12.376  -3.701  -8.221 1.00 . D D .  2 THR CG2  1 1 
        5 11552  4 1  2 THR H    H -14.306  -1.701  -4.872 1.00 . D D .  2 THR H    1 1 
        5 11553  4 1  2 THR HA   H -12.958  -4.129  -5.812 1.00 . D D .  2 THR HA   1 1 
        5 11554  4 1  2 THR HB   H -12.541  -1.714  -7.478 1.00 . D D .  2 THR HB   1 1 
        5 11555  4 1  2 THR HG1  H -14.966  -3.168  -7.379 1.00 . D D .  2 THR HG1  1 1 
        5 11556  4 1  2 THR HG21 H -11.659  -4.246  -7.625 1.00 . D D .  2 THR HG21 1 1 
        5 11557  4 1  2 THR HG22 H -11.867  -3.215  -9.042 1.00 . D D .  2 THR HG22 1 1 
        5 11558  4 1  2 THR HG23 H -13.115  -4.385  -8.612 1.00 . D D .  2 THR HG23 1 1 
        5 11559  4 1  2 THR N    N -14.230  -2.629  -5.173 1.00 . D D .  2 THR N    1 1 
        5 11560  4 1  2 THR O    O -11.771  -1.285  -4.834 1.00 . D D .  2 THR O    1 1 
        5 11561  4 1  2 THR OG1  O -14.420  -2.491  -7.785 1.00 . D D .  2 THR OG1  1 1 
        5 11562  4 1  3 ILE C    C  -8.264  -3.268  -5.378 1.00 . D D .  3 ILE C    1 1 
        5 11563  4 1  3 ILE CA   C  -9.459  -2.787  -4.562 1.00 . D D .  3 ILE CA   1 1 
        5 11564  4 1  3 ILE CB   C  -9.302  -3.270  -3.104 1.00 . D D .  3 ILE CB   1 1 
        5 11565  4 1  3 ILE CD1  C -10.288  -3.001  -0.774 1.00 . D D .  3 ILE CD1  1 1 
        5 11566  4 1  3 ILE CG1  C -10.183  -2.437  -2.175 1.00 . D D .  3 ILE CG1  1 1 
        5 11567  4 1  3 ILE CG2  C  -7.845  -3.192  -2.660 1.00 . D D .  3 ILE CG2  1 1 
        5 11568  4 1  3 ILE H    H -10.775  -4.164  -5.486 1.00 . D D .  3 ILE H    1 1 
        5 11569  4 1  3 ILE HA   H  -9.469  -1.708  -4.562 1.00 . D D .  3 ILE HA   1 1 
        5 11570  4 1  3 ILE HB   H  -9.614  -4.302  -3.053 1.00 . D D .  3 ILE HB   1 1 
        5 11571  4 1  3 ILE HD11 H -10.715  -2.257  -0.117 1.00 . D D .  3 ILE HD11 1 1 
        5 11572  4 1  3 ILE HD12 H -10.922  -3.876  -0.785 1.00 . D D .  3 ILE HD12 1 1 
        5 11573  4 1  3 ILE HD13 H  -9.305  -3.272  -0.419 1.00 . D D .  3 ILE HD13 1 1 
        5 11574  4 1  3 ILE HG12 H  -9.776  -1.440  -2.101 1.00 . D D .  3 ILE HG12 1 1 
        5 11575  4 1  3 ILE HG13 H -11.181  -2.383  -2.589 1.00 . D D .  3 ILE HG13 1 1 
        5 11576  4 1  3 ILE HG21 H  -7.298  -2.547  -3.330 1.00 . D D .  3 ILE HG21 1 1 
        5 11577  4 1  3 ILE HG22 H  -7.796  -2.795  -1.657 1.00 . D D .  3 ILE HG22 1 1 
        5 11578  4 1  3 ILE HG23 H  -7.411  -4.181  -2.676 1.00 . D D .  3 ILE HG23 1 1 
        5 11579  4 1  3 ILE N    N -10.713  -3.246  -5.147 1.00 . D D .  3 ILE N    1 1 
        5 11580  4 1  3 ILE O    O  -8.190  -4.432  -5.766 1.00 . D D .  3 ILE O    1 1 
        5 11581  4 1  4 ALA C    C  -4.909  -1.985  -5.788 1.00 . D D .  4 ALA C    1 1 
        5 11582  4 1  4 ALA CA   C  -6.126  -2.685  -6.383 1.00 . D D .  4 ALA CA   1 1 
        5 11583  4 1  4 ALA CB   C  -6.299  -2.298  -7.842 1.00 . D D .  4 ALA CB   1 1 
        5 11584  4 1  4 ALA H    H  -7.443  -1.451  -5.280 1.00 . D D .  4 ALA H    1 1 
        5 11585  4 1  4 ALA HA   H  -5.977  -3.754  -6.330 1.00 . D D .  4 ALA HA   1 1 
        5 11586  4 1  4 ALA HB1  H  -5.569  -2.821  -8.443 1.00 . D D .  4 ALA HB1  1 1 
        5 11587  4 1  4 ALA HB2  H  -7.292  -2.566  -8.171 1.00 . D D .  4 ALA HB2  1 1 
        5 11588  4 1  4 ALA HB3  H  -6.158  -1.233  -7.952 1.00 . D D .  4 ALA HB3  1 1 
        5 11589  4 1  4 ALA N    N  -7.328  -2.361  -5.624 1.00 . D D .  4 ALA N    1 1 
        5 11590  4 1  4 ALA O    O  -4.855  -0.758  -5.742 1.00 . D D .  4 ALA O    1 1 
        5 11591  4 1  5 ALA C    C  -1.496  -3.025  -5.124 1.00 . D D .  5 ALA C    1 1 
        5 11592  4 1  5 ALA CA   C  -2.726  -2.208  -4.745 1.00 . D D .  5 ALA CA   1 1 
        5 11593  4 1  5 ALA CB   C  -2.867  -2.128  -3.233 1.00 . D D .  5 ALA CB   1 1 
        5 11594  4 1  5 ALA H    H  -4.035  -3.740  -5.397 1.00 . D D .  5 ALA H    1 1 
        5 11595  4 1  5 ALA HA   H  -2.607  -1.203  -5.124 1.00 . D D .  5 ALA HA   1 1 
        5 11596  4 1  5 ALA HB1  H  -3.595  -2.853  -2.901 1.00 . D D .  5 ALA HB1  1 1 
        5 11597  4 1  5 ALA HB2  H  -1.913  -2.337  -2.771 1.00 . D D .  5 ALA HB2  1 1 
        5 11598  4 1  5 ALA HB3  H  -3.192  -1.136  -2.955 1.00 . D D .  5 ALA HB3  1 1 
        5 11599  4 1  5 ALA N    N  -3.937  -2.766  -5.334 1.00 . D D .  5 ALA N    1 1 
        5 11600  4 1  5 ALA O    O  -1.528  -4.254  -5.095 1.00 . D D .  5 ALA O    1 1 
        5 11601  4 1  6 LEU C    C   2.016  -2.400  -5.096 1.00 . D D .  6 LEU C    1 1 
        5 11602  4 1  6 LEU CA   C   0.830  -3.005  -5.844 1.00 . D D .  6 LEU CA   1 1 
        5 11603  4 1  6 LEU CB   C   1.050  -2.925  -7.361 1.00 . D D .  6 LEU CB   1 1 
        5 11604  4 1  6 LEU CD1  C   3.292  -2.026  -8.042 1.00 . D D .  6 LEU CD1  1 1 
        5 11605  4 1  6 LEU CD2  C   1.219  -1.197  -9.167 1.00 . D D .  6 LEU CD2  1 1 
        5 11606  4 1  6 LEU CG   C   1.817  -1.698  -7.861 1.00 . D D .  6 LEU CG   1 1 
        5 11607  4 1  6 LEU H    H  -0.446  -1.359  -5.467 1.00 . D D .  6 LEU H    1 1 
        5 11608  4 1  6 LEU HA   H   0.740  -4.043  -5.559 1.00 . D D .  6 LEU HA   1 1 
        5 11609  4 1  6 LEU HB2  H   1.592  -3.807  -7.667 1.00 . D D .  6 LEU HB2  1 1 
        5 11610  4 1  6 LEU HB3  H   0.084  -2.936  -7.841 1.00 . D D .  6 LEU HB3  1 1 
        5 11611  4 1  6 LEU HD11 H   3.420  -3.098  -8.077 1.00 . D D .  6 LEU HD11 1 1 
        5 11612  4 1  6 LEU HD12 H   3.647  -1.590  -8.965 1.00 . D D .  6 LEU HD12 1 1 
        5 11613  4 1  6 LEU HD13 H   3.854  -1.623  -7.214 1.00 . D D .  6 LEU HD13 1 1 
        5 11614  4 1  6 LEU HD21 H   2.008  -0.837  -9.811 1.00 . D D .  6 LEU HD21 1 1 
        5 11615  4 1  6 LEU HD22 H   0.694  -2.004  -9.656 1.00 . D D .  6 LEU HD22 1 1 
        5 11616  4 1  6 LEU HD23 H   0.527  -0.392  -8.960 1.00 . D D .  6 LEU HD23 1 1 
        5 11617  4 1  6 LEU HG   H   1.737  -0.908  -7.130 1.00 . D D .  6 LEU HG   1 1 
        5 11618  4 1  6 LEU N    N  -0.412  -2.338  -5.470 1.00 . D D .  6 LEU N    1 1 
        5 11619  4 1  6 LEU O    O   2.125  -1.181  -4.969 1.00 . D D .  6 LEU O    1 1 
        5 11620  4 1  7 LEU C    C   5.296  -3.653  -4.221 1.00 . D D .  7 LEU C    1 1 
        5 11621  4 1  7 LEU CA   C   4.074  -2.810  -3.860 1.00 . D D .  7 LEU CA   1 1 
        5 11622  4 1  7 LEU CB   C   3.815  -2.879  -2.347 1.00 . D D .  7 LEU CB   1 1 
        5 11623  4 1  7 LEU CD1  C   2.796  -4.496  -0.734 1.00 . D D .  7 LEU CD1  1 1 
        5 11624  4 1  7 LEU CD2  C   1.433  -2.606  -1.621 1.00 . D D .  7 LEU CD2  1 1 
        5 11625  4 1  7 LEU CG   C   2.534  -3.605  -1.934 1.00 . D D .  7 LEU CG   1 1 
        5 11626  4 1  7 LEU H    H   2.755  -4.220  -4.726 1.00 . D D .  7 LEU H    1 1 
        5 11627  4 1  7 LEU HA   H   4.264  -1.784  -4.137 1.00 . D D .  7 LEU HA   1 1 
        5 11628  4 1  7 LEU HB2  H   4.652  -3.381  -1.884 1.00 . D D .  7 LEU HB2  1 1 
        5 11629  4 1  7 LEU HB3  H   3.768  -1.871  -1.967 1.00 . D D .  7 LEU HB3  1 1 
        5 11630  4 1  7 LEU HD11 H   3.643  -5.134  -0.937 1.00 . D D .  7 LEU HD11 1 1 
        5 11631  4 1  7 LEU HD12 H   3.005  -3.884   0.131 1.00 . D D .  7 LEU HD12 1 1 
        5 11632  4 1  7 LEU HD13 H   1.925  -5.105  -0.541 1.00 . D D .  7 LEU HD13 1 1 
        5 11633  4 1  7 LEU HD21 H   1.285  -2.558  -0.552 1.00 . D D .  7 LEU HD21 1 1 
        5 11634  4 1  7 LEU HD22 H   1.716  -1.630  -1.990 1.00 . D D .  7 LEU HD22 1 1 
        5 11635  4 1  7 LEU HD23 H   0.517  -2.920  -2.098 1.00 . D D .  7 LEU HD23 1 1 
        5 11636  4 1  7 LEU HG   H   2.200  -4.229  -2.749 1.00 . D D .  7 LEU HG   1 1 
        5 11637  4 1  7 LEU N    N   2.897  -3.261  -4.597 1.00 . D D .  7 LEU N    1 1 
        5 11638  4 1  7 LEU O    O   5.289  -4.870  -4.047 1.00 . D D .  7 LEU O    1 1 
        5 11639  4 1  8 SER C    C   8.776  -3.131  -4.359 1.00 . D D .  8 SER C    1 1 
        5 11640  4 1  8 SER CA   C   7.566  -3.702  -5.100 1.00 . D D .  8 SER CA   1 1 
        5 11641  4 1  8 SER CB   C   7.787  -3.612  -6.611 1.00 . D D .  8 SER CB   1 1 
        5 11642  4 1  8 SER H    H   6.296  -2.030  -4.839 1.00 . D D .  8 SER H    1 1 
        5 11643  4 1  8 SER HA   H   7.449  -4.739  -4.824 1.00 . D D .  8 SER HA   1 1 
        5 11644  4 1  8 SER HB2  H   8.843  -3.507  -6.814 1.00 . D D .  8 SER HB2  1 1 
        5 11645  4 1  8 SER HB3  H   7.419  -4.513  -7.080 1.00 . D D .  8 SER HB3  1 1 
        5 11646  4 1  8 SER HG   H   7.448  -2.316  -8.040 1.00 . D D .  8 SER HG   1 1 
        5 11647  4 1  8 SER N    N   6.346  -3.001  -4.723 1.00 . D D .  8 SER N    1 1 
        5 11648  4 1  8 SER O    O   9.634  -2.487  -4.964 1.00 . D D .  8 SER O    1 1 
        5 11649  4 1  8 SER OG   O   7.105  -2.499  -7.162 1.00 . D D .  8 SER OG   1 1 
        5 11650  4 1  9 PRO C    C  11.307  -3.504  -2.635 1.00 . D D .  9 PRO C    1 1 
        5 11651  4 1  9 PRO CA   C   9.983  -2.868  -2.225 1.00 . D D .  9 PRO CA   1 1 
        5 11652  4 1  9 PRO CB   C   9.608  -3.275  -0.795 1.00 . D D .  9 PRO CB   1 1 
        5 11653  4 1  9 PRO CD   C   7.893  -4.125  -2.229 1.00 . D D .  9 PRO CD   1 1 
        5 11654  4 1  9 PRO CG   C   8.638  -4.394  -0.953 1.00 . D D .  9 PRO CG   1 1 
        5 11655  4 1  9 PRO HA   H  10.069  -1.793  -2.287 1.00 . D D .  9 PRO HA   1 1 
        5 11656  4 1  9 PRO HB2  H  10.494  -3.592  -0.264 1.00 . D D .  9 PRO HB2  1 1 
        5 11657  4 1  9 PRO HB3  H   9.160  -2.434  -0.285 1.00 . D D .  9 PRO HB3  1 1 
        5 11658  4 1  9 PRO HD2  H   7.632  -5.052  -2.716 1.00 . D D .  9 PRO HD2  1 1 
        5 11659  4 1  9 PRO HD3  H   7.009  -3.535  -2.034 1.00 . D D .  9 PRO HD3  1 1 
        5 11660  4 1  9 PRO HG2  H   9.168  -5.332  -1.018 1.00 . D D .  9 PRO HG2  1 1 
        5 11661  4 1  9 PRO HG3  H   7.955  -4.407  -0.116 1.00 . D D .  9 PRO HG3  1 1 
        5 11662  4 1  9 PRO N    N   8.865  -3.363  -3.035 1.00 . D D .  9 PRO N    1 1 
        5 11663  4 1  9 PRO O    O  11.353  -4.674  -3.011 1.00 . D D .  9 PRO O    1 1 
        5 11664  4 1 10 TYR C    C  14.748  -2.795  -1.911 1.00 . D D . 10 TYR C    1 1 
        5 11665  4 1 10 TYR CA   C  13.705  -3.212  -2.942 1.00 . D D . 10 TYR CA   1 1 
        5 11666  4 1 10 TYR CB   C  14.099  -2.680  -4.323 1.00 . D D . 10 TYR CB   1 1 
        5 11667  4 1 10 TYR CD1  C  12.384  -3.754  -5.835 1.00 . D D . 10 TYR CD1  1 1 
        5 11668  4 1 10 TYR CD2  C  14.679  -4.312  -6.162 1.00 . D D . 10 TYR CD2  1 1 
        5 11669  4 1 10 TYR CE1  C  12.028  -4.592  -6.874 1.00 . D D . 10 TYR CE1  1 1 
        5 11670  4 1 10 TYR CE2  C  14.329  -5.152  -7.202 1.00 . D D . 10 TYR CE2  1 1 
        5 11671  4 1 10 TYR CG   C  13.713  -3.599  -5.461 1.00 . D D . 10 TYR CG   1 1 
        5 11672  4 1 10 TYR CZ   C  13.004  -5.288  -7.554 1.00 . D D . 10 TYR CZ   1 1 
        5 11673  4 1 10 TYR H    H  12.282  -1.798  -2.268 1.00 . D D . 10 TYR H    1 1 
        5 11674  4 1 10 TYR HA   H  13.663  -4.291  -2.980 1.00 . D D . 10 TYR HA   1 1 
        5 11675  4 1 10 TYR HB2  H  13.614  -1.730  -4.486 1.00 . D D . 10 TYR HB2  1 1 
        5 11676  4 1 10 TYR HB3  H  15.170  -2.543  -4.355 1.00 . D D . 10 TYR HB3  1 1 
        5 11677  4 1 10 TYR HD1  H  11.622  -3.206  -5.299 1.00 . D D . 10 TYR HD1  1 1 
        5 11678  4 1 10 TYR HD2  H  15.716  -4.203  -5.884 1.00 . D D . 10 TYR HD2  1 1 
        5 11679  4 1 10 TYR HE1  H  10.989  -4.697  -7.150 1.00 . D D . 10 TYR HE1  1 1 
        5 11680  4 1 10 TYR HE2  H  15.094  -5.697  -7.735 1.00 . D D . 10 TYR HE2  1 1 
        5 11681  4 1 10 TYR HH   H  12.193  -6.890  -8.241 1.00 . D D . 10 TYR HH   1 1 
        5 11682  4 1 10 TYR N    N  12.381  -2.724  -2.571 1.00 . D D . 10 TYR N    1 1 
        5 11683  4 1 10 TYR O    O  14.739  -1.662  -1.430 1.00 . D D . 10 TYR O    1 1 
        5 11684  4 1 10 TYR OH   O  12.652  -6.123  -8.590 1.00 . D D . 10 TYR OH   1 1 
        5 11685  4 1 11 SER C    C  18.072  -3.504  -1.259 1.00 . D D . 11 SER C    1 1 
        5 11686  4 1 11 SER CA   C  16.696  -3.442  -0.605 1.00 . D D . 11 SER CA   1 1 
        5 11687  4 1 11 SER CB   C  16.624  -4.440   0.554 1.00 . D D . 11 SER CB   1 1 
        5 11688  4 1 11 SER H    H  15.601  -4.602  -1.998 1.00 . D D . 11 SER H    1 1 
        5 11689  4 1 11 SER HA   H  16.538  -2.446  -0.220 1.00 . D D . 11 SER HA   1 1 
        5 11690  4 1 11 SER HB2  H  15.636  -4.411   0.990 1.00 . D D . 11 SER HB2  1 1 
        5 11691  4 1 11 SER HB3  H  16.824  -5.434   0.183 1.00 . D D . 11 SER HB3  1 1 
        5 11692  4 1 11 SER HG   H  18.020  -3.306   1.332 1.00 . D D . 11 SER HG   1 1 
        5 11693  4 1 11 SER N    N  15.646  -3.718  -1.578 1.00 . D D . 11 SER N    1 1 
        5 11694  4 1 11 SER O    O  18.225  -4.258  -2.243 1.00 . D D . 11 SER O    1 1 
        5 11695  4 1 11 SER OXT  O  18.986  -2.799  -0.782 1.00 . D D . 11 SER OXT  1 1 
        5 11696  4 1 11 SER OG   O  17.574  -4.125   1.557 1.00 . D D . 11 SER OG   1 1 
        5 11697  5 1  1 TYR C    C -14.876   1.305  -5.218 1.00 . E E .  1 TYR C    1 1 
        5 11698  5 1  1 TYR CA   C -16.082   1.885  -4.486 1.00 . E E .  1 TYR CA   1 1 
        5 11699  5 1  1 TYR CB   C -15.749   2.099  -3.005 1.00 . E E .  1 TYR CB   1 1 
        5 11700  5 1  1 TYR CD1  C -17.711   3.675  -2.717 1.00 . E E .  1 TYR CD1  1 1 
        5 11701  5 1  1 TYR CD2  C -17.152   2.227  -0.907 1.00 . E E .  1 TYR CD2  1 1 
        5 11702  5 1  1 TYR CE1  C -18.752   4.203  -1.978 1.00 . E E .  1 TYR CE1  1 1 
        5 11703  5 1  1 TYR CE2  C -18.193   2.751  -0.162 1.00 . E E .  1 TYR CE2  1 1 
        5 11704  5 1  1 TYR CG   C -16.892   2.679  -2.194 1.00 . E E .  1 TYR CG   1 1 
        5 11705  5 1  1 TYR CZ   C -18.989   3.737  -0.703 1.00 . E E .  1 TYR CZ   1 1 
        5 11706  5 1  1 TYR H1   H -17.891   1.125  -3.775 1.00 . E E .  1 TYR H1   1 1 
        5 11707  5 1  1 TYR H2   H -16.942  -0.013  -4.590 1.00 . E E .  1 TYR H2   1 1 
        5 11708  5 1  1 TYR H3   H -17.780   1.169  -5.463 1.00 . E E .  1 TYR H3   1 1 
        5 11709  5 1  1 TYR HA   H -16.341   2.833  -4.932 1.00 . E E .  1 TYR HA   1 1 
        5 11710  5 1  1 TYR HB2  H -15.481   1.151  -2.563 1.00 . E E .  1 TYR HB2  1 1 
        5 11711  5 1  1 TYR HB3  H -14.911   2.776  -2.927 1.00 . E E .  1 TYR HB3  1 1 
        5 11712  5 1  1 TYR HD1  H -17.523   4.037  -3.716 1.00 . E E .  1 TYR HD1  1 1 
        5 11713  5 1  1 TYR HD2  H -16.527   1.454  -0.485 1.00 . E E .  1 TYR HD2  1 1 
        5 11714  5 1  1 TYR HE1  H -19.376   4.976  -2.402 1.00 . E E .  1 TYR HE1  1 1 
        5 11715  5 1  1 TYR HE2  H -18.379   2.386   0.837 1.00 . E E .  1 TYR HE2  1 1 
        5 11716  5 1  1 TYR HH   H -19.696   4.555   0.888 1.00 . E E .  1 TYR HH   1 1 
        5 11717  5 1  1 TYR N    N -17.256   0.979  -4.585 1.00 . E E .  1 TYR N    1 1 
        5 11718  5 1  1 TYR O    O -14.861   0.125  -5.570 1.00 . E E .  1 TYR O    1 1 
        5 11719  5 1  1 TYR OH   O -20.026   4.260   0.036 1.00 . E E .  1 TYR OH   1 1 
        5 11720  5 1  2 THR C    C -11.409   2.298  -5.495 1.00 . E E .  2 THR C    1 1 
        5 11721  5 1  2 THR CA   C -12.658   1.709  -6.141 1.00 . E E .  2 THR CA   1 1 
        5 11722  5 1  2 THR CB   C -12.691   2.109  -7.627 1.00 . E E .  2 THR CB   1 1 
        5 11723  5 1  2 THR CG2  C -12.012   1.054  -8.486 1.00 . E E .  2 THR CG2  1 1 
        5 11724  5 1  2 THR H    H -13.938   3.069  -5.144 1.00 . E E .  2 THR H    1 1 
        5 11725  5 1  2 THR HA   H -12.607   0.632  -6.082 1.00 . E E .  2 THR HA   1 1 
        5 11726  5 1  2 THR HB   H -12.160   3.043  -7.745 1.00 . E E .  2 THR HB   1 1 
        5 11727  5 1  2 THR HG1  H -14.593   1.590  -7.683 1.00 . E E .  2 THR HG1  1 1 
        5 11728  5 1  2 THR HG21 H -11.308   0.499  -7.885 1.00 . E E .  2 THR HG21 1 1 
        5 11729  5 1  2 THR HG22 H -11.490   1.534  -9.302 1.00 . E E .  2 THR HG22 1 1 
        5 11730  5 1  2 THR HG23 H -12.757   0.380  -8.883 1.00 . E E .  2 THR HG23 1 1 
        5 11731  5 1  2 THR N    N -13.867   2.140  -5.447 1.00 . E E .  2 THR N    1 1 
        5 11732  5 1  2 THR O    O -11.395   3.462  -5.093 1.00 . E E .  2 THR O    1 1 
        5 11733  5 1  2 THR OG1  O -14.045   2.283  -8.059 1.00 . E E .  2 THR OG1  1 1 
        5 11734  5 1  3 ILE C    C  -7.903   1.447  -5.618 1.00 . E E .  3 ILE C    1 1 
        5 11735  5 1  3 ILE CA   C  -9.101   1.932  -4.809 1.00 . E E .  3 ILE CA   1 1 
        5 11736  5 1  3 ILE CB   C  -8.959   1.440  -3.352 1.00 . E E .  3 ILE CB   1 1 
        5 11737  5 1  3 ILE CD1  C  -9.993   1.685  -1.039 1.00 . E E .  3 ILE CD1  1 1 
        5 11738  5 1  3 ILE CG1  C  -9.846   2.272  -2.428 1.00 . E E .  3 ILE CG1  1 1 
        5 11739  5 1  3 ILE CG2  C  -7.507   1.508  -2.894 1.00 . E E .  3 ILE CG2  1 1 
        5 11740  5 1  3 ILE H    H -10.427   0.572  -5.744 1.00 . E E .  3 ILE H    1 1 
        5 11741  5 1  3 ILE HA   H  -9.101   3.012  -4.801 1.00 . E E .  3 ILE HA   1 1 
        5 11742  5 1  3 ILE HB   H  -9.275   0.409  -3.310 1.00 . E E .  3 ILE HB   1 1 
        5 11743  5 1  3 ILE HD11 H -10.424   2.425  -0.381 1.00 . E E .  3 ILE HD11 1 1 
        5 11744  5 1  3 ILE HD12 H -10.639   0.820  -1.079 1.00 . E E .  3 ILE HD12 1 1 
        5 11745  5 1  3 ILE HD13 H  -9.022   1.393  -0.665 1.00 . E E .  3 ILE HD13 1 1 
        5 11746  5 1  3 ILE HG12 H  -9.422   3.260  -2.327 1.00 . E E .  3 ILE HG12 1 1 
        5 11747  5 1  3 ILE HG13 H -10.831   2.351  -2.863 1.00 . E E .  3 ILE HG13 1 1 
        5 11748  5 1  3 ILE HG21 H  -6.949   2.153  -3.558 1.00 . E E .  3 ILE HG21 1 1 
        5 11749  5 1  3 ILE HG22 H  -7.464   1.903  -1.890 1.00 . E E .  3 ILE HG22 1 1 
        5 11750  5 1  3 ILE HG23 H  -7.078   0.517  -2.910 1.00 . E E .  3 ILE HG23 1 1 
        5 11751  5 1  3 ILE N    N -10.357   1.489  -5.404 1.00 . E E .  3 ILE N    1 1 
        5 11752  5 1  3 ILE O    O  -7.837   0.284  -6.016 1.00 . E E .  3 ILE O    1 1 
        5 11753  5 1  4 ALA C    C  -4.533   2.711  -5.991 1.00 . E E .  4 ALA C    1 1 
        5 11754  5 1  4 ALA CA   C  -5.749   2.021  -6.598 1.00 . E E .  4 ALA CA   1 1 
        5 11755  5 1  4 ALA CB   C  -5.909   2.415  -8.059 1.00 . E E .  4 ALA CB   1 1 
        5 11756  5 1  4 ALA H    H  -7.068   3.255  -5.497 1.00 . E E .  4 ALA H    1 1 
        5 11757  5 1  4 ALA HA   H  -5.606   0.952  -6.551 1.00 . E E .  4 ALA HA   1 1 
        5 11758  5 1  4 ALA HB1  H  -5.175   1.893  -8.655 1.00 . E E .  4 ALA HB1  1 1 
        5 11759  5 1  4 ALA HB2  H  -6.900   2.151  -8.397 1.00 . E E .  4 ALA HB2  1 1 
        5 11760  5 1  4 ALA HB3  H  -5.765   3.480  -8.162 1.00 . E E .  4 ALA HB3  1 1 
        5 11761  5 1  4 ALA N    N  -6.958   2.349  -5.849 1.00 . E E .  4 ALA N    1 1 
        5 11762  5 1  4 ALA O    O  -4.472   3.938  -5.935 1.00 . E E .  4 ALA O    1 1 
        5 11763  5 1  5 ALA C    C  -1.129   1.645  -5.309 1.00 . E E .  5 ALA C    1 1 
        5 11764  5 1  5 ALA CA   C  -2.356   2.469  -4.936 1.00 . E E .  5 ALA CA   1 1 
        5 11765  5 1  5 ALA CB   C  -2.508   2.547  -3.426 1.00 . E E .  5 ALA CB   1 1 
        5 11766  5 1  5 ALA H    H  -3.669   0.950  -5.607 1.00 . E E .  5 ALA H    1 1 
        5 11767  5 1  5 ALA HA   H  -2.226   3.475  -5.311 1.00 . E E .  5 ALA HA   1 1 
        5 11768  5 1  5 ALA HB1  H  -3.252   1.833  -3.102 1.00 . E E .  5 ALA HB1  1 1 
        5 11769  5 1  5 ALA HB2  H  -1.562   2.318  -2.956 1.00 . E E .  5 ALA HB2  1 1 
        5 11770  5 1  5 ALA HB3  H  -2.818   3.542  -3.145 1.00 . E E .  5 ALA HB3  1 1 
        5 11771  5 1  5 ALA N    N  -3.566   1.922  -5.536 1.00 . E E .  5 ALA N    1 1 
        5 11772  5 1  5 ALA O    O  -1.167   0.416  -5.282 1.00 . E E .  5 ALA O    1 1 
        5 11773  5 1  6 LEU C    C   2.387   2.251  -5.265 1.00 . E E .  6 LEU C    1 1 
        5 11774  5 1  6 LEU CA   C   1.201   1.654  -6.020 1.00 . E E .  6 LEU CA   1 1 
        5 11775  5 1  6 LEU CB   C   1.427   1.739  -7.536 1.00 . E E .  6 LEU CB   1 1 
        5 11776  5 1  6 LEU CD1  C   3.678   2.624  -8.205 1.00 . E E .  6 LEU CD1  1 1 
        5 11777  5 1  6 LEU CD2  C   1.617   3.479  -9.331 1.00 . E E .  6 LEU CD2  1 1 
        5 11778  5 1  6 LEU CG   C   2.205   2.963  -8.027 1.00 . E E .  6 LEU CG   1 1 
        5 11779  5 1  6 LEU H    H  -0.068   3.304  -5.648 1.00 . E E .  6 LEU H    1 1 
        5 11780  5 1  6 LEU HA   H   1.104   0.615  -5.741 1.00 . E E .  6 LEU HA   1 1 
        5 11781  5 1  6 LEU HB2  H   1.962   0.854  -7.846 1.00 . E E .  6 LEU HB2  1 1 
        5 11782  5 1  6 LEU HB3  H   0.462   1.740  -8.020 1.00 . E E .  6 LEU HB3  1 1 
        5 11783  5 1  6 LEU HD11 H   3.798   1.552  -8.242 1.00 . E E .  6 LEU HD11 1 1 
        5 11784  5 1  6 LEU HD12 H   4.038   3.059  -9.125 1.00 . E E .  6 LEU HD12 1 1 
        5 11785  5 1  6 LEU HD13 H   4.241   3.022  -7.373 1.00 . E E .  6 LEU HD13 1 1 
        5 11786  5 1  6 LEU HD21 H   2.412   3.843  -9.965 1.00 . E E .  6 LEU HD21 1 1 
        5 11787  5 1  6 LEU HD22 H   1.096   2.676  -9.833 1.00 . E E .  6 LEU HD22 1 1 
        5 11788  5 1  6 LEU HD23 H   0.926   4.281  -9.123 1.00 . E E .  6 LEU HD23 1 1 
        5 11789  5 1  6 LEU HG   H   2.130   3.751  -7.290 1.00 . E E .  6 LEU HG   1 1 
        5 11790  5 1  6 LEU N    N  -0.039   2.326  -5.651 1.00 . E E .  6 LEU N    1 1 
        5 11791  5 1  6 LEU O    O   2.501   3.468  -5.135 1.00 . E E .  6 LEU O    1 1 
        5 11792  5 1  7 LEU C    C   5.654   0.975  -4.378 1.00 . E E .  7 LEU C    1 1 
        5 11793  5 1  7 LEU CA   C   4.436   1.826  -4.019 1.00 . E E .  7 LEU CA   1 1 
        5 11794  5 1  7 LEU CB   C   4.166   1.752  -2.511 1.00 . E E .  7 LEU CB   1 1 
        5 11795  5 1  7 LEU CD1  C   3.103   0.151  -0.907 1.00 . E E .  7 LEU CD1  1 1 
        5 11796  5 1  7 LEU CD2  C   1.780   2.057  -1.820 1.00 . E E .  7 LEU CD2  1 1 
        5 11797  5 1  7 LEU CG   C   2.872   1.043  -2.113 1.00 . E E .  7 LEU CG   1 1 
        5 11798  5 1  7 LEU H    H   3.114   0.427  -4.898 1.00 . E E .  7 LEU H    1 1 
        5 11799  5 1  7 LEU HA   H   4.635   2.851  -4.292 1.00 . E E .  7 LEU HA   1 1 
        5 11800  5 1  7 LEU HB2  H   4.993   1.234  -2.045 1.00 . E E .  7 LEU HB2  1 1 
        5 11801  5 1  7 LEU HB3  H   4.132   2.759  -2.124 1.00 . E E .  7 LEU HB3  1 1 
        5 11802  5 1  7 LEU HD11 H   3.953  -0.490  -1.090 1.00 . E E .  7 LEU HD11 1 1 
        5 11803  5 1  7 LEU HD12 H   3.294   0.763  -0.037 1.00 . E E .  7 LEU HD12 1 1 
        5 11804  5 1  7 LEU HD13 H   2.226  -0.456  -0.734 1.00 . E E .  7 LEU HD13 1 1 
        5 11805  5 1  7 LEU HD21 H   1.601   2.098  -0.756 1.00 . E E .  7 LEU HD21 1 1 
        5 11806  5 1  7 LEU HD22 H   2.089   3.030  -2.172 1.00 . E E .  7 LEU HD22 1 1 
        5 11807  5 1  7 LEU HD23 H   0.872   1.763  -2.327 1.00 . E E .  7 LEU HD23 1 1 
        5 11808  5 1  7 LEU HG   H   2.542   0.420  -2.932 1.00 . E E .  7 LEU HG   1 1 
        5 11809  5 1  7 LEU N    N   3.261   1.385  -4.765 1.00 . E E .  7 LEU N    1 1 
        5 11810  5 1  7 LEU O    O   5.640  -0.243  -4.208 1.00 . E E .  7 LEU O    1 1 
        5 11811  5 1  8 SER C    C   9.137   1.472  -4.497 1.00 . E E .  8 SER C    1 1 
        5 11812  5 1  8 SER CA   C   7.927   0.916  -5.248 1.00 . E E .  8 SER CA   1 1 
        5 11813  5 1  8 SER CB   C   8.154   1.018  -6.756 1.00 . E E .  8 SER CB   1 1 
        5 11814  5 1  8 SER H    H   6.666   2.595  -4.985 1.00 . E E .  8 SER H    1 1 
        5 11815  5 1  8 SER HA   H   7.801  -0.123  -4.982 1.00 . E E .  8 SER HA   1 1 
        5 11816  5 1  8 SER HB2  H   9.212   1.098  -6.954 1.00 . E E .  8 SER HB2  1 1 
        5 11817  5 1  8 SER HB3  H   7.764   0.133  -7.238 1.00 . E E .  8 SER HB3  1 1 
        5 11818  5 1  8 SER HG   H   7.797   2.295  -8.198 1.00 . E E .  8 SER HG   1 1 
        5 11819  5 1  8 SER N    N   6.709   1.623  -4.873 1.00 . E E .  8 SER N    1 1 
        5 11820  5 1  8 SER O    O  10.005   2.110  -5.092 1.00 . E E .  8 SER O    1 1 
        5 11821  5 1  8 SER OG   O   7.503   2.155  -7.295 1.00 . E E .  8 SER OG   1 1 
        5 11822  5 1  9 PRO C    C  11.652   1.064  -2.758 1.00 . E E .  9 PRO C    1 1 
        5 11823  5 1  9 PRO CA   C  10.332   1.715  -2.354 1.00 . E E .  9 PRO CA   1 1 
        5 11824  5 1  9 PRO CB   C   9.942   1.313  -0.928 1.00 . E E .  9 PRO CB   1 1 
        5 11825  5 1  9 PRO CD   C   8.230   0.480  -2.376 1.00 . E E .  9 PRO CD   1 1 
        5 11826  5 1  9 PRO CG   C   8.962   0.203  -1.092 1.00 . E E .  9 PRO CG   1 1 
        5 11827  5 1  9 PRO HA   H  10.431   2.789  -2.415 1.00 . E E .  9 PRO HA   1 1 
        5 11828  5 1  9 PRO HB2  H  10.822   0.986  -0.392 1.00 . E E .  9 PRO HB2  1 1 
        5 11829  5 1  9 PRO HB3  H   9.500   2.157  -0.422 1.00 . E E .  9 PRO HB3  1 1 
        5 11830  5 1  9 PRO HD2  H   7.963  -0.445  -2.866 1.00 . E E .  9 PRO HD2  1 1 
        5 11831  5 1  9 PRO HD3  H   7.350   1.077  -2.187 1.00 . E E .  9 PRO HD3  1 1 
        5 11832  5 1  9 PRO HG2  H   9.483  -0.741  -1.156 1.00 . E E .  9 PRO HG2  1 1 
        5 11833  5 1  9 PRO HG3  H   8.272   0.196  -0.262 1.00 . E E .  9 PRO HG3  1 1 
        5 11834  5 1  9 PRO N    N   9.215   1.235  -3.173 1.00 . E E .  9 PRO N    1 1 
        5 11835  5 1  9 PRO O    O  11.685  -0.104  -3.143 1.00 . E E .  9 PRO O    1 1 
        5 11836  5 1 10 TYR C    C  15.099   1.735  -2.003 1.00 . E E . 10 TYR C    1 1 
        5 11837  5 1 10 TYR CA   C  14.057   1.328  -3.039 1.00 . E E . 10 TYR CA   1 1 
        5 11838  5 1 10 TYR CB   C  14.462   1.856  -4.416 1.00 . E E . 10 TYR CB   1 1 
        5 11839  5 1 10 TYR CD1  C  12.739   0.810  -5.938 1.00 . E E . 10 TYR CD1  1 1 
        5 11840  5 1 10 TYR CD2  C  15.027   0.228  -6.262 1.00 . E E . 10 TYR CD2  1 1 
        5 11841  5 1 10 TYR CE1  C  12.376  -0.018  -6.985 1.00 . E E . 10 TYR CE1  1 1 
        5 11842  5 1 10 TYR CE2  C  14.674  -0.601  -7.310 1.00 . E E . 10 TYR CE2  1 1 
        5 11843  5 1 10 TYR CG   C  14.068   0.947  -5.560 1.00 . E E . 10 TYR CG   1 1 
        5 11844  5 1 10 TYR CZ   C  13.347  -0.721  -7.666 1.00 . E E . 10 TYR CZ   1 1 
        5 11845  5 1 10 TYR H    H  12.645   2.754  -2.365 1.00 . E E . 10 TYR H    1 1 
        5 11846  5 1 10 TYR HA   H  14.005   0.251  -3.076 1.00 . E E . 10 TYR HA   1 1 
        5 11847  5 1 10 TYR HB2  H  13.992   2.814  -4.580 1.00 . E E . 10 TYR HB2  1 1 
        5 11848  5 1 10 TYR HB3  H  15.536   1.978  -4.444 1.00 . E E . 10 TYR HB3  1 1 
        5 11849  5 1 10 TYR HD1  H  11.981   1.361  -5.402 1.00 . E E . 10 TYR HD1  1 1 
        5 11850  5 1 10 TYR HD2  H  16.065   0.323  -5.980 1.00 . E E . 10 TYR HD2  1 1 
        5 11851  5 1 10 TYR HE1  H  11.338  -0.111  -7.264 1.00 . E E . 10 TYR HE1  1 1 
        5 11852  5 1 10 TYR HE2  H  15.434  -1.152  -7.843 1.00 . E E . 10 TYR HE2  1 1 
        5 11853  5 1 10 TYR HH   H  12.588  -2.344  -8.362 1.00 . E E . 10 TYR HH   1 1 
        5 11854  5 1 10 TYR N    N  12.735   1.829  -2.675 1.00 . E E . 10 TYR N    1 1 
        5 11855  5 1 10 TYR O    O  15.115   2.875  -1.540 1.00 . E E . 10 TYR O    1 1 
        5 11856  5 1 10 TYR OH   O  12.990  -1.545  -8.709 1.00 . E E . 10 TYR OH   1 1 
        5 11857  5 1 11 SER C    C  18.401   0.970  -1.310 1.00 . E E . 11 SER C    1 1 
        5 11858  5 1 11 SER CA   C  17.020   1.057  -0.667 1.00 . E E . 11 SER CA   1 1 
        5 11859  5 1 11 SER CB   C  16.921   0.065   0.494 1.00 . E E . 11 SER CB   1 1 
        5 11860  5 1 11 SER H    H  15.909  -0.093  -2.053 1.00 . E E . 11 SER H    1 1 
        5 11861  5 1 11 SER HA   H  16.876   2.057  -0.286 1.00 . E E . 11 SER HA   1 1 
        5 11862  5 1 11 SER HB2  H  15.931   0.109   0.919 1.00 . E E . 11 SER HB2  1 1 
        5 11863  5 1 11 SER HB3  H  17.112  -0.933   0.128 1.00 . E E . 11 SER HB3  1 1 
        5 11864  5 1 11 SER HG   H  18.344   1.166   1.268 1.00 . E E . 11 SER HG   1 1 
        5 11865  5 1 11 SER N    N  15.972   0.796  -1.647 1.00 . E E . 11 SER N    1 1 
        5 11866  5 1 11 SER O    O  18.559   0.181  -2.264 1.00 . E E . 11 SER O    1 1 
        5 11867  5 1 11 SER OXT  O  19.312   1.692  -0.853 1.00 . E E . 11 SER OXT  1 1 
        5 11868  5 1 11 SER OG   O  17.866   0.368   1.505 1.00 . E E . 11 SER OG   1 1 
        5 11869  6 1  1 TYR C    C -14.399   6.016  -5.633 1.00 . F F .  1 TYR C    1 1 
        5 11870  6 1  1 TYR CA   C -15.617   6.599  -4.922 1.00 . F F .  1 TYR CA   1 1 
        5 11871  6 1  1 TYR CB   C -15.301   6.836  -3.442 1.00 . F F .  1 TYR CB   1 1 
        5 11872  6 1  1 TYR CD1  C -17.261   8.419  -3.187 1.00 . F F .  1 TYR CD1  1 1 
        5 11873  6 1  1 TYR CD2  C -16.728   6.980  -1.363 1.00 . F F .  1 TYR CD2  1 1 
        5 11874  6 1  1 TYR CE1  C -18.310   8.954  -2.465 1.00 . F F .  1 TYR CE1  1 1 
        5 11875  6 1  1 TYR CE2  C -17.776   7.511  -0.634 1.00 . F F .  1 TYR CE2  1 1 
        5 11876  6 1  1 TYR CG   C -16.452   7.423  -2.650 1.00 . F F .  1 TYR CG   1 1 
        5 11877  6 1  1 TYR CZ   C -18.563   8.497  -1.189 1.00 . F F .  1 TYR CZ   1 1 
        5 11878  6 1  1 TYR H1   H -17.419   5.824  -4.210 1.00 . F F .  1 TYR H1   1 1 
        5 11879  6 1  1 TYR H2   H -16.461   4.693  -5.025 1.00 . F F .  1 TYR H2   1 1 
        5 11880  6 1  1 TYR H3   H -17.309   5.867  -5.899 1.00 . F F .  1 TYR H3   1 1 
        5 11881  6 1  1 TYR HA   H -15.878   7.538  -5.385 1.00 . F F .  1 TYR HA   1 1 
        5 11882  6 1  1 TYR HB2  H -15.032   5.896  -2.984 1.00 . F F .  1 TYR HB2  1 1 
        5 11883  6 1  1 TYR HB3  H -14.465   7.517  -3.366 1.00 . F F .  1 TYR HB3  1 1 
        5 11884  6 1  1 TYR HD1  H -17.061   8.775  -4.187 1.00 . F F .  1 TYR HD1  1 1 
        5 11885  6 1  1 TYR HD2  H -16.109   6.209  -0.929 1.00 . F F .  1 TYR HD2  1 1 
        5 11886  6 1  1 TYR HE1  H -18.928   9.726  -2.900 1.00 . F F .  1 TYR HE1  1 1 
        5 11887  6 1  1 TYR HE2  H -17.974   7.153   0.366 1.00 . F F .  1 TYR HE2  1 1 
        5 11888  6 1  1 TYR HH   H -19.281   9.360   0.372 1.00 . F F .  1 TYR HH   1 1 
        5 11889  6 1  1 TYR N    N -16.783   5.682  -5.021 1.00 . F F .  1 TYR N    1 1 
        5 11890  6 1  1 TYR O    O -14.382   4.838  -5.990 1.00 . F F .  1 TYR O    1 1 
        5 11891  6 1  1 TYR OH   O -19.608   9.028  -0.466 1.00 . F F .  1 TYR OH   1 1 
        5 11892  6 1  2 THR C    C -10.925   7.001  -5.837 1.00 . F F .  2 THR C    1 1 
        5 11893  6 1  2 THR CA   C -12.163   6.416  -6.509 1.00 . F F .  2 THR CA   1 1 
        5 11894  6 1  2 THR CB   C -12.166   6.820  -7.994 1.00 . F F .  2 THR CB   1 1 
        5 11895  6 1  2 THR CG2  C -11.477   5.764  -8.843 1.00 . F F .  2 THR CG2  1 1 
        5 11896  6 1  2 THR H    H -13.456   7.776  -5.531 1.00 . F F .  2 THR H    1 1 
        5 11897  6 1  2 THR HA   H -12.116   5.338  -6.452 1.00 . F F .  2 THR HA   1 1 
        5 11898  6 1  2 THR HB   H -11.629   7.753  -8.099 1.00 . F F .  2 THR HB   1 1 
        5 11899  6 1  2 THR HG1  H -14.076   6.330  -8.059 1.00 . F F .  2 THR HG1  1 1 
        5 11900  6 1  2 THR HG21 H -10.788   5.203  -8.229 1.00 . F F .  2 THR HG21 1 1 
        5 11901  6 1  2 THR HG22 H -10.937   6.243  -9.646 1.00 . F F .  2 THR HG22 1 1 
        5 11902  6 1  2 THR HG23 H -12.218   5.094  -9.255 1.00 . F F .  2 THR HG23 1 1 
        5 11903  6 1  2 THR N    N -13.383   6.849  -5.838 1.00 . F F .  2 THR N    1 1 
        5 11904  6 1  2 THR O    O -10.919   8.163  -5.427 1.00 . F F .  2 THR O    1 1 
        5 11905  6 1  2 THR OG1  O -13.512   7.002  -8.449 1.00 . F F .  2 THR OG1  1 1 
        5 11906  6 1  3 ILE C    C  -7.423   6.141  -5.899 1.00 . F F .  3 ILE C    1 1 
        5 11907  6 1  3 ILE CA   C  -8.631   6.626  -5.108 1.00 . F F .  3 ILE CA   1 1 
        5 11908  6 1  3 ILE CB   C  -8.516   6.122  -3.653 1.00 . F F .  3 ILE CB   1 1 
        5 11909  6 1  3 ILE CD1  C  -9.554   6.371  -1.344 1.00 . F F .  3 ILE CD1  1 1 
        5 11910  6 1  3 ILE CG1  C  -9.413   6.951  -2.736 1.00 . F F .  3 ILE CG1  1 1 
        5 11911  6 1  3 ILE CG2  C  -7.071   6.180  -3.172 1.00 . F F .  3 ILE CG2  1 1 
        5 11912  6 1  3 ILE H    H  -9.943   5.275  -6.075 1.00 . F F .  3 ILE H    1 1 
        5 11913  6 1  3 ILE HA   H  -8.628   7.707  -5.093 1.00 . F F .  3 ILE HA   1 1 
        5 11914  6 1  3 ILE HB   H  -8.839   5.093  -3.625 1.00 . F F .  3 ILE HB   1 1 
        5 11915  6 1  3 ILE HD11 H  -9.981   7.115  -0.687 1.00 . F F .  3 ILE HD11 1 1 
        5 11916  6 1  3 ILE HD12 H -10.203   5.508  -1.377 1.00 . F F .  3 ILE HD12 1 1 
        5 11917  6 1  3 ILE HD13 H  -8.583   6.079  -0.975 1.00 . F F .  3 ILE HD13 1 1 
        5 11918  6 1  3 ILE HG12 H  -9.001   7.944  -2.641 1.00 . F F .  3 ILE HG12 1 1 
        5 11919  6 1  3 ILE HG13 H -10.400   7.015  -3.172 1.00 . F F .  3 ILE HG13 1 1 
        5 11920  6 1  3 ILE HG21 H  -6.499   6.819  -3.828 1.00 . F F .  3 ILE HG21 1 1 
        5 11921  6 1  3 ILE HG22 H  -7.041   6.576  -2.168 1.00 . F F .  3 ILE HG22 1 1 
        5 11922  6 1  3 ILE HG23 H  -6.649   5.186  -3.181 1.00 . F F .  3 ILE HG23 1 1 
        5 11923  6 1  3 ILE N    N  -9.877   6.189  -5.728 1.00 . F F .  3 ILE N    1 1 
        5 11924  6 1  3 ILE O    O  -7.353   4.981  -6.300 1.00 . F F .  3 ILE O    1 1 
        5 11925  6 1  4 ALA C    C  -4.039   7.388  -6.212 1.00 . F F .  4 ALA C    1 1 
        5 11926  6 1  4 ALA CA   C  -5.250   6.706  -6.840 1.00 . F F .  4 ALA CA   1 1 
        5 11927  6 1  4 ALA CB   C  -5.384   7.102  -8.302 1.00 . F F .  4 ALA CB   1 1 
        5 11928  6 1  4 ALA H    H  -6.580   7.945  -5.756 1.00 . F F .  4 ALA H    1 1 
        5 11929  6 1  4 ALA HA   H  -5.114   5.636  -6.792 1.00 . F F .  4 ALA HA   1 1 
        5 11930  6 1  4 ALA HB1  H  -4.649   6.570  -8.888 1.00 . F F .  4 ALA HB1  1 1 
        5 11931  6 1  4 ALA HB2  H  -6.374   6.853  -8.655 1.00 . F F .  4 ALA HB2  1 1 
        5 11932  6 1  4 ALA HB3  H  -5.223   8.166  -8.404 1.00 . F F .  4 ALA HB3  1 1 
        5 11933  6 1  4 ALA N    N  -6.468   7.039  -6.109 1.00 . F F .  4 ALA N    1 1 
        5 11934  6 1  4 ALA O    O  -3.970   8.615  -6.157 1.00 . F F .  4 ALA O    1 1 
        5 11935  6 1  5 ALA C    C  -0.651   6.301  -5.474 1.00 . F F .  5 ALA C    1 1 
        5 11936  6 1  5 ALA CA   C  -1.881   7.134  -5.121 1.00 . F F .  5 ALA CA   1 1 
        5 11937  6 1  5 ALA CB   C  -2.057   7.211  -3.614 1.00 . F F .  5 ALA CB   1 1 
        5 11938  6 1  5 ALA H    H  -3.192   5.621  -5.813 1.00 . F F .  5 ALA H    1 1 
        5 11939  6 1  5 ALA HA   H  -1.739   8.138  -5.493 1.00 . F F .  5 ALA HA   1 1 
        5 11940  6 1  5 ALA HB1  H  -2.811   6.502  -3.303 1.00 . F F .  5 ALA HB1  1 1 
        5 11941  6 1  5 ALA HB2  H  -1.121   6.979  -3.129 1.00 . F F .  5 ALA HB2  1 1 
        5 11942  6 1  5 ALA HB3  H  -2.368   8.208  -3.339 1.00 . F F .  5 ALA HB3  1 1 
        5 11943  6 1  5 ALA N    N  -3.085   6.593  -5.741 1.00 . F F .  5 ALA N    1 1 
        5 11944  6 1  5 ALA O    O  -0.700   5.073  -5.453 1.00 . F F .  5 ALA O    1 1 
        5 11945  6 1  6 LEU C    C   2.870   6.885  -5.364 1.00 . F F .  6 LEU C    1 1 
        5 11946  6 1  6 LEU CA   C   1.693   6.298  -6.141 1.00 . F F .  6 LEU CA   1 1 
        5 11947  6 1  6 LEU CB   C   1.947   6.386  -7.653 1.00 . F F .  6 LEU CB   1 1 
        5 11948  6 1  6 LEU CD1  C   4.208   7.273  -8.285 1.00 . F F .  6 LEU CD1  1 1 
        5 11949  6 1  6 LEU CD2  C   2.165   8.131  -9.440 1.00 . F F .  6 LEU CD2  1 1 
        5 11950  6 1  6 LEU CG   C   2.733   7.611  -8.128 1.00 . F F .  6 LEU CG   1 1 
        5 11951  6 1  6 LEU H    H   0.426   7.956  -5.786 1.00 . F F .  6 LEU H    1 1 
        5 11952  6 1  6 LEU HA   H   1.585   5.259  -5.867 1.00 . F F .  6 LEU HA   1 1 
        5 11953  6 1  6 LEU HB2  H   2.489   5.502  -7.954 1.00 . F F .  6 LEU HB2  1 1 
        5 11954  6 1  6 LEU HB3  H   0.990   6.387  -8.154 1.00 . F F .  6 LEU HB3  1 1 
        5 11955  6 1  6 LEU HD11 H   4.329   6.200  -8.318 1.00 . F F .  6 LEU HD11 1 1 
        5 11956  6 1  6 LEU HD12 H   4.582   7.705  -9.201 1.00 . F F .  6 LEU HD12 1 1 
        5 11957  6 1  6 LEU HD13 H   4.760   7.672  -7.447 1.00 . F F .  6 LEU HD13 1 1 
        5 11958  6 1  6 LEU HD21 H   2.970   8.484 -10.067 1.00 . F F .  6 LEU HD21 1 1 
        5 11959  6 1  6 LEU HD22 H   1.638   7.335  -9.946 1.00 . F F .  6 LEU HD22 1 1 
        5 11960  6 1  6 LEU HD23 H   1.482   8.943  -9.240 1.00 . F F .  6 LEU HD23 1 1 
        5 11961  6 1  6 LEU HG   H   2.648   8.396  -7.391 1.00 . F F .  6 LEU HG   1 1 
        5 11962  6 1  6 LEU N    N   0.449   6.978  -5.792 1.00 . F F .  6 LEU N    1 1 
        5 11963  6 1  6 LEU O    O   2.992   8.102  -5.230 1.00 . F F .  6 LEU O    1 1 
        5 11964  6 1  7 LEU C    C   6.116   5.587  -4.424 1.00 . F F .  7 LEU C    1 1 
        5 11965  6 1  7 LEU CA   C   4.898   6.445  -4.086 1.00 . F F .  7 LEU CA   1 1 
        5 11966  6 1  7 LEU CB   C   4.609   6.378  -2.579 1.00 . F F .  7 LEU CB   1 1 
        5 11967  6 1  7 LEU CD1  C   3.511   4.788  -0.986 1.00 . F F .  7 LEU CD1  1 1 
        5 11968  6 1  7 LEU CD2  C   2.223   6.716  -1.909 1.00 . F F .  7 LEU CD2  1 1 
        5 11969  6 1  7 LEU CG   C   3.302   5.685  -2.193 1.00 . F F .  7 LEU CG   1 1 
        5 11970  6 1  7 LEU H    H   3.580   5.054  -4.986 1.00 . F F .  7 LEU H    1 1 
        5 11971  6 1  7 LEU HA   H   5.107   7.468  -4.358 1.00 . F F .  7 LEU HA   1 1 
        5 11972  6 1  7 LEU HB2  H   5.423   5.855  -2.102 1.00 . F F .  7 LEU HB2  1 1 
        5 11973  6 1  7 LEU HB3  H   4.580   7.388  -2.197 1.00 . F F .  7 LEU HB3  1 1 
        5 11974  6 1  7 LEU HD11 H   4.362   4.145  -1.158 1.00 . F F .  7 LEU HD11 1 1 
        5 11975  6 1  7 LEU HD12 H   3.692   5.397  -0.112 1.00 . F F .  7 LEU HD12 1 1 
        5 11976  6 1  7 LEU HD13 H   2.630   4.185  -0.828 1.00 . F F .  7 LEU HD13 1 1 
        5 11977  6 1  7 LEU HD21 H   2.034   6.755  -0.847 1.00 . F F .  7 LEU HD21 1 1 
        5 11978  6 1  7 LEU HD22 H   2.552   7.686  -2.252 1.00 . F F .  7 LEU HD22 1 1 
        5 11979  6 1  7 LEU HD23 H   1.316   6.440  -2.427 1.00 . F F .  7 LEU HD23 1 1 
        5 11980  6 1  7 LEU HG   H   2.970   5.068  -3.016 1.00 . F F .  7 LEU HG   1 1 
        5 11981  6 1  7 LEU N    N   3.731   6.011  -4.849 1.00 . F F .  7 LEU N    1 1 
        5 11982  6 1  7 LEU O    O   6.092   4.369  -4.249 1.00 . F F .  7 LEU O    1 1 
        5 11983  6 1  8 SER C    C   9.601   6.068  -4.482 1.00 . F F .  8 SER C    1 1 
        5 11984  6 1  8 SER CA   C   8.404   5.518  -5.257 1.00 . F F .  8 SER CA   1 1 
        5 11985  6 1  8 SER CB   C   8.660   5.623  -6.761 1.00 . F F .  8 SER CB   1 1 
        5 11986  6 1  8 SER H    H   7.143   7.201  -5.018 1.00 . F F .  8 SER H    1 1 
        5 11987  6 1  8 SER HA   H   8.269   4.479  -4.997 1.00 . F F .  8 SER HA   1 1 
        5 11988  6 1  8 SER HB2  H   9.722   5.699  -6.939 1.00 . F F .  8 SER HB2  1 1 
        5 11989  6 1  8 SER HB3  H   8.274   4.742  -7.253 1.00 . F F .  8 SER HB3  1 1 
        5 11990  6 1  8 SER HG   H   8.353   6.919  -8.199 1.00 . F F .  8 SER HG   1 1 
        5 11991  6 1  8 SER N    N   7.182   6.229  -4.903 1.00 . F F .  8 SER N    1 1 
        5 11992  6 1  8 SER O    O  10.486   6.697  -5.061 1.00 . F F .  8 SER O    1 1 
        5 11993  6 1  8 SER OG   O   8.026   6.767  -7.309 1.00 . F F .  8 SER OG   1 1 
        5 11994  6 1  9 PRO C    C  12.077   5.650  -2.698 1.00 . F F .  9 PRO C    1 1 
        5 11995  6 1  9 PRO CA   C  10.755   6.309  -2.316 1.00 . F F .  9 PRO CA   1 1 
        5 11996  6 1  9 PRO CB   C  10.336   5.907  -0.896 1.00 . F F .  9 PRO CB   1 1 
        5 11997  6 1  9 PRO CD   C   8.647   5.087  -2.374 1.00 . F F .  9 PRO CD   1 1 
        5 11998  6 1  9 PRO CG   C   9.360   4.798  -1.083 1.00 . F F .  9 PRO CG   1 1 
        5 11999  6 1  9 PRO HA   H  10.862   7.382  -2.374 1.00 . F F .  9 PRO HA   1 1 
        5 12000  6 1  9 PRO HB2  H  11.204   5.581  -0.341 1.00 . F F .  9 PRO HB2  1 1 
        5 12001  6 1  9 PRO HB3  H   9.882   6.752  -0.400 1.00 . F F .  9 PRO HB3  1 1 
        5 12002  6 1  9 PRO HD2  H   8.376   4.167  -2.872 1.00 . F F .  9 PRO HD2  1 1 
        5 12003  6 1  9 PRO HD3  H   7.770   5.692  -2.196 1.00 . F F .  9 PRO HD3  1 1 
        5 12004  6 1  9 PRO HG2  H   9.882   3.855  -1.145 1.00 . F F .  9 PRO HG2  1 1 
        5 12005  6 1  9 PRO HG3  H   8.657   4.785  -0.262 1.00 . F F .  9 PRO HG3  1 1 
        5 12006  6 1  9 PRO N    N   9.650   5.834  -3.155 1.00 . F F .  9 PRO N    1 1 
        5 12007  6 1  9 PRO O    O  12.107   4.484  -3.087 1.00 . F F .  9 PRO O    1 1 
        5 12008  6 1 10 TYR C    C  15.521   6.289  -1.891 1.00 . F F . 10 TYR C    1 1 
        5 12009  6 1 10 TYR CA   C  14.489   5.896  -2.941 1.00 . F F . 10 TYR CA   1 1 
        5 12010  6 1 10 TYR CB   C  14.920   6.429  -4.308 1.00 . F F . 10 TYR CB   1 1 
        5 12011  6 1 10 TYR CD1  C  13.222   5.394  -5.863 1.00 . F F . 10 TYR CD1  1 1 
        5 12012  6 1 10 TYR CD2  C  15.514   4.807  -6.149 1.00 . F F . 10 TYR CD2  1 1 
        5 12013  6 1 10 TYR CE1  C  12.875   4.570  -6.917 1.00 . F F . 10 TYR CE1  1 1 
        5 12014  6 1 10 TYR CE2  C  15.176   3.983  -7.204 1.00 . F F . 10 TYR CE2  1 1 
        5 12015  6 1 10 TYR CG   C  14.544   5.525  -5.461 1.00 . F F . 10 TYR CG   1 1 
        5 12016  6 1 10 TYR CZ   C  13.856   3.867  -7.584 1.00 . F F . 10 TYR CZ   1 1 
        5 12017  6 1 10 TYR H    H  13.077   7.330  -2.285 1.00 . F F . 10 TYR H    1 1 
        5 12018  6 1 10 TYR HA   H  14.429   4.819  -2.986 1.00 . F F . 10 TYR HA   1 1 
        5 12019  6 1 10 TYR HB2  H  14.454   7.388  -4.476 1.00 . F F . 10 TYR HB2  1 1 
        5 12020  6 1 10 TYR HB3  H  15.994   6.550  -4.316 1.00 . F F . 10 TYR HB3  1 1 
        5 12021  6 1 10 TYR HD1  H  12.456   5.945  -5.338 1.00 . F F . 10 TYR HD1  1 1 
        5 12022  6 1 10 TYR HD2  H  16.548   4.899  -5.847 1.00 . F F . 10 TYR HD2  1 1 
        5 12023  6 1 10 TYR HE1  H  11.841   4.481  -7.215 1.00 . F F . 10 TYR HE1  1 1 
        5 12024  6 1 10 TYR HE2  H  15.945   3.431  -7.726 1.00 . F F . 10 TYR HE2  1 1 
        5 12025  6 1 10 TYR HH   H  13.081   2.259  -8.299 1.00 . F F . 10 TYR HH   1 1 
        5 12026  6 1 10 TYR N    N  13.166   6.406  -2.595 1.00 . F F . 10 TYR N    1 1 
        5 12027  6 1 10 TYR O    O  15.541   7.429  -1.425 1.00 . F F . 10 TYR O    1 1 
        5 12028  6 1 10 TYR OH   O  13.515   3.047  -8.635 1.00 . F F . 10 TYR OH   1 1 
        5 12029  6 1 11 SER C    C  18.807   5.429  -1.150 1.00 . F F . 11 SER C    1 1 
        5 12030  6 1 11 SER CA   C  17.420   5.592  -0.536 1.00 . F F . 11 SER CA   1 1 
        5 12031  6 1 11 SER CB   C  17.262   4.639   0.651 1.00 . F F . 11 SER CB   1 1 
        5 12032  6 1 11 SER H    H  16.317   4.456  -1.940 1.00 . F F . 11 SER H    1 1 
        5 12033  6 1 11 SER HA   H  17.310   6.607  -0.188 1.00 . F F . 11 SER HA   1 1 
        5 12034  6 1 11 SER HB2  H  16.261   4.723   1.047 1.00 . F F . 11 SER HB2  1 1 
        5 12035  6 1 11 SER HB3  H  17.435   3.625   0.322 1.00 . F F . 11 SER HB3  1 1 
        5 12036  6 1 11 SER HG   H  18.662   5.752   1.452 1.00 . F F . 11 SER HG   1 1 
        5 12037  6 1 11 SER N    N  16.380   5.343  -1.527 1.00 . F F . 11 SER N    1 1 
        5 12038  6 1 11 SER O    O  18.942   4.634  -2.104 1.00 . F F . 11 SER O    1 1 
        5 12039  6 1 11 SER OXT  O  19.746   6.100  -0.673 1.00 . F F . 11 SER OXT  1 1 
        5 12040  6 1 11 SER OG   O  18.187   4.949   1.680 1.00 . F F . 11 SER OG   1 1 
        5 12041  7 1  1 TYR C    C -13.892  10.765  -5.916 1.00 . G G .  1 TYR C    1 1 
        5 12042  7 1  1 TYR CA   C -15.112  11.352  -5.215 1.00 . G G .  1 TYR CA   1 1 
        5 12043  7 1  1 TYR CB   C -14.817  11.561  -3.726 1.00 . G G .  1 TYR CB   1 1 
        5 12044  7 1  1 TYR CD1  C -16.768  13.153  -3.472 1.00 . G G .  1 TYR CD1  1 1 
        5 12045  7 1  1 TYR CD2  C -16.275  11.679  -1.665 1.00 . G G .  1 TYR CD2  1 1 
        5 12046  7 1  1 TYR CE1  C -17.825  13.684  -2.756 1.00 . G G .  1 TYR CE1  1 1 
        5 12047  7 1  1 TYR CE2  C -17.330  12.203  -0.944 1.00 . G G .  1 TYR CE2  1 1 
        5 12048  7 1  1 TYR CG   C -15.975  12.143  -2.940 1.00 . G G .  1 TYR CG   1 1 
        5 12049  7 1  1 TYR CZ   C -18.101  13.205  -1.492 1.00 . G G .  1 TYR CZ   1 1 
        5 12050  7 1  1 TYR H1   H -16.950  10.610  -4.561 1.00 . G G .  1 TYR H1   1 1 
        5 12051  7 1  1 TYR H2   H -15.981   9.459  -5.332 1.00 . G G .  1 TYR H2   1 1 
        5 12052  7 1  1 TYR H3   H -16.781  10.638  -6.244 1.00 . G G .  1 TYR H3   1 1 
        5 12053  7 1  1 TYR HA   H -15.355  12.302  -5.666 1.00 . G G .  1 TYR HA   1 1 
        5 12054  7 1  1 TYR HB2  H -14.563  10.611  -3.281 1.00 . G G .  1 TYR HB2  1 1 
        5 12055  7 1  1 TYR HB3  H -13.978  12.234  -3.626 1.00 . G G .  1 TYR HB3  1 1 
        5 12056  7 1  1 TYR HD1  H -16.550  13.527  -4.462 1.00 . G G .  1 TYR HD1  1 1 
        5 12057  7 1  1 TYR HD2  H -15.668  10.893  -1.238 1.00 . G G .  1 TYR HD2  1 1 
        5 12058  7 1  1 TYR HE1  H -18.428  14.469  -3.186 1.00 . G G .  1 TYR HE1  1 1 
        5 12059  7 1  1 TYR HE2  H -17.546  11.828   0.046 1.00 . G G .  1 TYR HE2  1 1 
        5 12060  7 1  1 TYR HH   H -18.832  14.067   0.063 1.00 . G G .  1 TYR HH   1 1 
        5 12061  7 1  1 TYR N    N -16.288  10.452  -5.347 1.00 . G G .  1 TYR N    1 1 
        5 12062  7 1  1 TYR O    O -13.880   9.588  -6.279 1.00 . G G .  1 TYR O    1 1 
        5 12063  7 1  1 TYR OH   O -19.153  13.730  -0.777 1.00 . G G .  1 TYR OH   1 1 
        5 12064  7 1  2 THR C    C -10.410  11.724  -6.071 1.00 . G G .  2 THR C    1 1 
        5 12065  7 1  2 THR CA   C -11.644  11.153  -6.763 1.00 . G G .  2 THR CA   1 1 
        5 12066  7 1  2 THR CB   C -11.625  11.568  -8.245 1.00 . G G .  2 THR CB   1 1 
        5 12067  7 1  2 THR CG2  C -10.925  10.518  -9.094 1.00 . G G .  2 THR CG2  1 1 
        5 12068  7 1  2 THR H    H -12.939  12.517  -5.794 1.00 . G G .  2 THR H    1 1 
        5 12069  7 1  2 THR HA   H -11.606  10.074  -6.714 1.00 . G G .  2 THR HA   1 1 
        5 12070  7 1  2 THR HB   H -11.085  12.500  -8.336 1.00 . G G .  2 THR HB   1 1 
        5 12071  7 1  2 THR HG1  H -13.535  11.086  -8.340 1.00 . G G .  2 THR HG1  1 1 
        5 12072  7 1  2 THR HG21 H -10.229   9.965  -8.482 1.00 . G G .  2 THR HG21 1 1 
        5 12073  7 1  2 THR HG22 H -10.392  11.001  -9.899 1.00 . G G .  2 THR HG22 1 1 
        5 12074  7 1  2 THR HG23 H -11.660   9.840  -9.506 1.00 . G G .  2 THR HG23 1 1 
        5 12075  7 1  2 THR N    N -12.868  11.591  -6.104 1.00 . G G .  2 THR N    1 1 
        5 12076  7 1  2 THR O    O -10.401  12.882  -5.655 1.00 . G G .  2 THR O    1 1 
        5 12077  7 1  2 THR OG1  O -12.963  11.757  -8.719 1.00 . G G .  2 THR OG1  1 1 
        5 12078  7 1  3 ILE C    C  -6.916  10.840  -6.097 1.00 . G G .  3 ILE C    1 1 
        5 12079  7 1  3 ILE CA   C  -8.129  11.326  -5.314 1.00 . G G .  3 ILE CA   1 1 
        5 12080  7 1  3 ILE CB   C  -8.031  10.808  -3.863 1.00 . G G .  3 ILE CB   1 1 
        5 12081  7 1  3 ILE CD1  C  -9.091  11.036  -1.560 1.00 . G G .  3 ILE CD1  1 1 
        5 12082  7 1  3 ILE CG1  C  -8.934  11.629  -2.945 1.00 . G G .  3 ILE CG1  1 1 
        5 12083  7 1  3 ILE CG2  C  -6.591  10.857  -3.366 1.00 . G G .  3 ILE CG2  1 1 
        5 12084  7 1  3 ILE H    H  -9.438   9.991  -6.307 1.00 . G G .  3 ILE H    1 1 
        5 12085  7 1  3 ILE HA   H  -8.119  12.407  -5.289 1.00 . G G .  3 ILE HA   1 1 
        5 12086  7 1  3 ILE HB   H  -8.357   9.779  -3.848 1.00 . G G .  3 ILE HB   1 1 
        5 12087  7 1  3 ILE HD11 H  -9.518  11.775  -0.899 1.00 . G G .  3 ILE HD11 1 1 
        5 12088  7 1  3 ILE HD12 H  -9.742  10.176  -1.608 1.00 . G G .  3 ILE HD12 1 1 
        5 12089  7 1  3 ILE HD13 H  -8.123  10.734  -1.186 1.00 . G G .  3 ILE HD13 1 1 
        5 12090  7 1  3 ILE HG12 H  -8.521  12.620  -2.836 1.00 . G G .  3 ILE HG12 1 1 
        5 12091  7 1  3 ILE HG13 H  -9.917  11.701  -3.389 1.00 . G G .  3 ILE HG13 1 1 
        5 12092  7 1  3 ILE HG21 H  -6.010  11.500  -4.010 1.00 . G G .  3 ILE HG21 1 1 
        5 12093  7 1  3 ILE HG22 H  -6.571  11.244  -2.358 1.00 . G G .  3 ILE HG22 1 1 
        5 12094  7 1  3 ILE HG23 H  -6.173   9.861  -3.378 1.00 . G G .  3 ILE HG23 1 1 
        5 12095  7 1  3 ILE N    N  -9.370  10.902  -5.954 1.00 . G G .  3 ILE N    1 1 
        5 12096  7 1  3 ILE O    O  -6.849   9.681  -6.502 1.00 . G G .  3 ILE O    1 1 
        5 12097  7 1  4 ALA C    C  -3.527  12.068  -6.371 1.00 . G G .  4 ALA C    1 1 
        5 12098  7 1  4 ALA CA   C  -4.734  11.397  -7.015 1.00 . G G .  4 ALA CA   1 1 
        5 12099  7 1  4 ALA CB   C  -4.850  11.803  -8.477 1.00 . G G .  4 ALA CB   1 1 
        5 12100  7 1  4 ALA H    H  -6.066  12.639  -5.938 1.00 . G G .  4 ALA H    1 1 
        5 12101  7 1  4 ALA HA   H  -4.605  10.326  -6.972 1.00 . G G .  4 ALA HA   1 1 
        5 12102  7 1  4 ALA HB1  H  -4.098  11.287  -9.054 1.00 . G G .  4 ALA HB1  1 1 
        5 12103  7 1  4 ALA HB2  H  -5.831  11.543  -8.846 1.00 . G G .  4 ALA HB2  1 1 
        5 12104  7 1  4 ALA HB3  H  -4.703  12.870  -8.566 1.00 . G G .  4 ALA HB3  1 1 
        5 12105  7 1  4 ALA N    N  -5.956  11.733  -6.296 1.00 . G G .  4 ALA N    1 1 
        5 12106  7 1  4 ALA O    O  -3.450  13.294  -6.313 1.00 . G G .  4 ALA O    1 1 
        5 12107  7 1  5 ALA C    C  -0.159  10.957  -5.594 1.00 . G G .  5 ALA C    1 1 
        5 12108  7 1  5 ALA CA   C  -1.386  11.796  -5.253 1.00 . G G .  5 ALA CA   1 1 
        5 12109  7 1  5 ALA CB   C  -1.579  11.868  -3.747 1.00 . G G .  5 ALA CB   1 1 
        5 12110  7 1  5 ALA H    H  -2.699  10.294  -5.965 1.00 . G G .  5 ALA H    1 1 
        5 12111  7 1  5 ALA HA   H  -1.235  12.800  -5.619 1.00 . G G .  5 ALA HA   1 1 
        5 12112  7 1  5 ALA HB1  H  -2.346  11.170  -3.448 1.00 . G G .  5 ALA HB1  1 1 
        5 12113  7 1  5 ALA HB2  H  -0.651  11.618  -3.253 1.00 . G G .  5 ALA HB2  1 1 
        5 12114  7 1  5 ALA HB3  H  -1.875  12.870  -3.470 1.00 . G G .  5 ALA HB3  1 1 
        5 12115  7 1  5 ALA N    N  -2.586  11.265  -5.890 1.00 . G G .  5 ALA N    1 1 
        5 12116  7 1  5 ALA O    O  -0.215   9.729  -5.581 1.00 . G G .  5 ALA O    1 1 
        5 12117  7 1  6 LEU C    C   3.362  11.519  -5.433 1.00 . G G .  6 LEU C    1 1 
        5 12118  7 1  6 LEU CA   C   2.193  10.943  -6.228 1.00 . G G .  6 LEU CA   1 1 
        5 12119  7 1  6 LEU CB   C   2.468  11.037  -7.736 1.00 . G G .  6 LEU CB   1 1 
        5 12120  7 1  6 LEU CD1  C   4.744  11.909  -8.336 1.00 . G G .  6 LEU CD1  1 1 
        5 12121  7 1  6 LEU CD2  C   2.720  12.793  -9.507 1.00 . G G .  6 LEU CD2  1 1 
        5 12122  7 1  6 LEU CG   C   3.270  12.259  -8.193 1.00 . G G .  6 LEU CG   1 1 
        5 12123  7 1  6 LEU H    H   0.934  12.607  -5.880 1.00 . G G .  6 LEU H    1 1 
        5 12124  7 1  6 LEU HA   H   2.076   9.903  -5.960 1.00 . G G .  6 LEU HA   1 1 
        5 12125  7 1  6 LEU HB2  H   3.005  10.150  -8.036 1.00 . G G .  6 LEU HB2  1 1 
        5 12126  7 1  6 LEU HB3  H   1.517  11.050  -8.249 1.00 . G G .  6 LEU HB3  1 1 
        5 12127  7 1  6 LEU HD11 H   4.856  10.835  -8.375 1.00 . G G .  6 LEU HD11 1 1 
        5 12128  7 1  6 LEU HD12 H   5.131  12.345  -9.244 1.00 . G G .  6 LEU HD12 1 1 
        5 12129  7 1  6 LEU HD13 H   5.290  12.296  -7.489 1.00 . G G .  6 LEU HD13 1 1 
        5 12130  7 1  6 LEU HD21 H   3.534  13.146 -10.121 1.00 . G G .  6 LEU HD21 1 1 
        5 12131  7 1  6 LEU HD22 H   2.196  12.003 -10.025 1.00 . G G .  6 LEU HD22 1 1 
        5 12132  7 1  6 LEU HD23 H   2.039  13.607  -9.308 1.00 . G G .  6 LEU HD23 1 1 
        5 12133  7 1  6 LEU HG   H   3.183  13.038  -7.451 1.00 . G G .  6 LEU HG   1 1 
        5 12134  7 1  6 LEU N    N   0.950  11.628  -5.892 1.00 . G G .  6 LEU N    1 1 
        5 12135  7 1  6 LEU O    O   3.489  12.735  -5.294 1.00 . G G .  6 LEU O    1 1 
        5 12136  7 1  7 LEU C    C   6.588  10.200  -4.456 1.00 . G G .  7 LEU C    1 1 
        5 12137  7 1  7 LEU CA   C   5.369  11.064  -4.130 1.00 . G G .  7 LEU CA   1 1 
        5 12138  7 1  7 LEU CB   C   5.062  10.996  -2.627 1.00 . G G .  7 LEU CB   1 1 
        5 12139  7 1  7 LEU CD1  C   3.945   9.413  -1.043 1.00 . G G .  7 LEU CD1  1 1 
        5 12140  7 1  7 LEU CD2  C   2.665  11.332  -1.997 1.00 . G G .  7 LEU CD2  1 1 
        5 12141  7 1  7 LEU CG   C   3.751  10.304  -2.258 1.00 . G G .  7 LEU CG   1 1 
        5 12142  7 1  7 LEU H    H   4.058   9.684  -5.053 1.00 . G G .  7 LEU H    1 1 
        5 12143  7 1  7 LEU HA   H   5.589  12.087  -4.397 1.00 . G G .  7 LEU HA   1 1 
        5 12144  7 1  7 LEU HB2  H   5.870  10.471  -2.141 1.00 . G G .  7 LEU HB2  1 1 
        5 12145  7 1  7 LEU HB3  H   5.029  12.005  -2.243 1.00 . G G .  7 LEU HB3  1 1 
        5 12146  7 1  7 LEU HD11 H   4.797   8.769  -1.201 1.00 . G G .  7 LEU HD11 1 1 
        5 12147  7 1  7 LEU HD12 H   4.115  10.027  -0.171 1.00 . G G .  7 LEU HD12 1 1 
        5 12148  7 1  7 LEU HD13 H   3.062   8.811  -0.893 1.00 . G G .  7 LEU HD13 1 1 
        5 12149  7 1  7 LEU HD21 H   2.452  11.371  -0.939 1.00 . G G .  7 LEU HD21 1 1 
        5 12150  7 1  7 LEU HD22 H   2.998  12.302  -2.333 1.00 . G G .  7 LEU HD22 1 1 
        5 12151  7 1  7 LEU HD23 H   1.769  11.053  -2.533 1.00 . G G .  7 LEU HD23 1 1 
        5 12152  7 1  7 LEU HG   H   3.435   9.681  -3.082 1.00 . G G .  7 LEU HG   1 1 
        5 12153  7 1  7 LEU N    N   4.212  10.640  -4.910 1.00 . G G .  7 LEU N    1 1 
        5 12154  7 1  7 LEU O    O   6.555   8.982  -4.290 1.00 . G G .  7 LEU O    1 1 
        5 12155  7 1  8 SER C    C  10.079  10.665  -4.473 1.00 . G G .  8 SER C    1 1 
        5 12156  7 1  8 SER CA   C   8.886  10.119  -5.259 1.00 . G G .  8 SER CA   1 1 
        5 12157  7 1  8 SER CB   C   9.157  10.221  -6.762 1.00 . G G .  8 SER CB   1 1 
        5 12158  7 1  8 SER H    H   7.636  11.811  -5.027 1.00 . G G .  8 SER H    1 1 
        5 12159  7 1  8 SER HA   H   8.743   9.082  -4.998 1.00 . G G .  8 SER HA   1 1 
        5 12160  7 1  8 SER HB2  H  10.219  10.317  -6.930 1.00 . G G .  8 SER HB2  1 1 
        5 12161  7 1  8 SER HB3  H   8.795   9.328  -7.251 1.00 . G G .  8 SER HB3  1 1 
        5 12162  7 1  8 SER HG   H   8.886  11.543  -8.183 1.00 . G G .  8 SER HG   1 1 
        5 12163  7 1  8 SER N    N   7.665  10.837  -4.917 1.00 . G G .  8 SER N    1 1 
        5 12164  7 1  8 SER O    O  10.971  11.293  -5.044 1.00 . G G .  8 SER O    1 1 
        5 12165  7 1  8 SER OG   O   8.504  11.346  -7.324 1.00 . G G .  8 SER OG   1 1 
        5 12166  7 1  9 PRO C    C  12.537  10.225  -2.662 1.00 . G G .  9 PRO C    1 1 
        5 12167  7 1  9 PRO CA   C  11.218  10.898  -2.298 1.00 . G G .  9 PRO CA   1 1 
        5 12168  7 1  9 PRO CB   C  10.778  10.507  -0.881 1.00 . G G .  9 PRO CB   1 1 
        5 12169  7 1  9 PRO CD   C   9.106   9.681  -2.376 1.00 . G G .  9 PRO CD   1 1 
        5 12170  7 1  9 PRO CG   C   9.801   9.398  -1.074 1.00 . G G .  9 PRO CG   1 1 
        5 12171  7 1  9 PRO HA   H  11.334  11.971  -2.360 1.00 . G G .  9 PRO HA   1 1 
        5 12172  7 1  9 PRO HB2  H  11.637  10.181  -0.313 1.00 . G G .  9 PRO HB2  1 1 
        5 12173  7 1  9 PRO HB3  H  10.320  11.356  -0.396 1.00 . G G .  9 PRO HB3  1 1 
        5 12174  7 1  9 PRO HD2  H   8.846   8.758  -2.873 1.00 . G G .  9 PRO HD2  1 1 
        5 12175  7 1  9 PRO HD3  H   8.225  10.284  -2.212 1.00 . G G .  9 PRO HD3  1 1 
        5 12176  7 1  9 PRO HG2  H  10.323   8.454  -1.126 1.00 . G G .  9 PRO HG2  1 1 
        5 12177  7 1  9 PRO HG3  H   9.089   9.391  -0.263 1.00 . G G .  9 PRO HG3  1 1 
        5 12178  7 1  9 PRO N    N  10.118  10.428  -3.146 1.00 . G G .  9 PRO N    1 1 
        5 12179  7 1  9 PRO O    O  12.559   9.055  -3.043 1.00 . G G .  9 PRO O    1 1 
        5 12180  7 1 10 TYR C    C  15.977  10.810  -1.819 1.00 . G G . 10 TYR C    1 1 
        5 12181  7 1 10 TYR CA   C  14.953  10.441  -2.886 1.00 . G G . 10 TYR CA   1 1 
        5 12182  7 1 10 TYR CB   C  15.412  10.974  -4.244 1.00 . G G . 10 TYR CB   1 1 
        5 12183  7 1 10 TYR CD1  C  13.724   9.958  -5.825 1.00 . G G . 10 TYR CD1  1 1 
        5 12184  7 1 10 TYR CD2  C  16.018   9.361  -6.089 1.00 . G G . 10 TYR CD2  1 1 
        5 12185  7 1 10 TYR CE1  C  13.386   9.144  -6.888 1.00 . G G . 10 TYR CE1  1 1 
        5 12186  7 1 10 TYR CE2  C  15.686   8.545  -7.154 1.00 . G G . 10 TYR CE2  1 1 
        5 12187  7 1 10 TYR CG   C  15.045  10.081  -5.408 1.00 . G G . 10 TYR CG   1 1 
        5 12188  7 1 10 TYR CZ   C  14.369   8.439  -7.548 1.00 . G G . 10 TYR CZ   1 1 
        5 12189  7 1 10 TYR H    H  13.552  11.898  -2.253 1.00 . G G . 10 TYR H    1 1 
        5 12190  7 1 10 TYR HA   H  14.877   9.365  -2.938 1.00 . G G . 10 TYR HA   1 1 
        5 12191  7 1 10 TYR HB2  H  14.961  11.940  -4.414 1.00 . G G . 10 TYR HB2  1 1 
        5 12192  7 1 10 TYR HB3  H  16.487  11.082  -4.235 1.00 . G G . 10 TYR HB3  1 1 
        5 12193  7 1 10 TYR HD1  H  12.957  10.511  -5.305 1.00 . G G . 10 TYR HD1  1 1 
        5 12194  7 1 10 TYR HD2  H  17.048   9.445  -5.778 1.00 . G G . 10 TYR HD2  1 1 
        5 12195  7 1 10 TYR HE1  H  12.354   9.061  -7.198 1.00 . G G . 10 TYR HE1  1 1 
        5 12196  7 1 10 TYR HE2  H  16.457   7.993  -7.671 1.00 . G G . 10 TYR HE2  1 1 
        5 12197  7 1 10 TYR HH   H  13.589   6.843  -8.282 1.00 . G G . 10 TYR HH   1 1 
        5 12198  7 1 10 TYR N    N  13.633  10.970  -2.555 1.00 . G G . 10 TYR N    1 1 
        5 12199  7 1 10 TYR O    O  15.999  11.940  -1.334 1.00 . G G . 10 TYR O    1 1 
        5 12200  7 1 10 TYR OH   O  14.035   7.628  -8.608 1.00 . G G . 10 TYR OH   1 1 
        5 12201  7 1 11 SER C    C  19.249   9.871  -1.045 1.00 . G G . 11 SER C    1 1 
        5 12202  7 1 11 SER CA   C  17.858  10.073  -0.454 1.00 . G G . 11 SER CA   1 1 
        5 12203  7 1 11 SER CB   C  17.656   9.130   0.732 1.00 . G G . 11 SER CB   1 1 
        5 12204  7 1 11 SER H    H  16.760   8.972  -1.890 1.00 . G G . 11 SER H    1 1 
        5 12205  7 1 11 SER HA   H  17.770  11.094  -0.110 1.00 . G G . 11 SER HA   1 1 
        5 12206  7 1 11 SER HB2  H  16.645   9.224   1.097 1.00 . G G . 11 SER HB2  1 1 
        5 12207  7 1 11 SER HB3  H  17.830   8.112   0.414 1.00 . G G . 11 SER HB3  1 1 
        5 12208  7 1 11 SER HG   H  19.083  10.199   1.545 1.00 . G G . 11 SER HG   1 1 
        5 12209  7 1 11 SER N    N  16.826   9.851  -1.462 1.00 . G G . 11 SER N    1 1 
        5 12210  7 1 11 SER O    O  19.377   9.077  -2.000 1.00 . G G . 11 SER O    1 1 
        5 12211  7 1 11 SER OXT  O  20.200  10.512  -0.548 1.00 . G G . 11 SER OXT  1 1 
        5 12212  7 1 11 SER OG   O  18.551   9.437   1.787 1.00 . G G . 11 SER OG   1 1 
        5 12213  8 1  1 TYR C    C -13.477  15.551  -6.122 1.00 . H H .  1 TYR C    1 1 
        5 12214  8 1  1 TYR CA   C -14.700  16.157  -5.441 1.00 . H H .  1 TYR CA   1 1 
        5 12215  8 1  1 TYR CB   C -14.424  16.373  -3.948 1.00 . H H .  1 TYR CB   1 1 
        5 12216  8 1  1 TYR CD1  C -16.348  18.004  -3.727 1.00 . H H .  1 TYR CD1  1 1 
        5 12217  8 1  1 TYR CD2  C -15.926  16.506  -1.921 1.00 . H H .  1 TYR CD2  1 1 
        5 12218  8 1  1 TYR CE1  C -17.410  18.552  -3.032 1.00 . H H .  1 TYR CE1  1 1 
        5 12219  8 1  1 TYR CE2  C -16.987  17.049  -1.219 1.00 . H H .  1 TYR CE2  1 1 
        5 12220  8 1  1 TYR CG   C -15.589  16.973  -3.185 1.00 . H H .  1 TYR CG   1 1 
        5 12221  8 1  1 TYR CZ   C -17.724  18.071  -1.779 1.00 . H H .  1 TYR CZ   1 1 
        5 12222  8 1  1 TYR H1   H -16.537  15.411  -4.787 1.00 . H H .  1 TYR H1   1 1 
        5 12223  8 1  1 TYR H2   H -15.585  14.273  -5.598 1.00 . H H .  1 TYR H2   1 1 
        5 12224  8 1  1 TYR H3   H -16.384  15.481  -6.471 1.00 . H H .  1 TYR H3   1 1 
        5 12225  8 1  1 TYR HA   H -14.926  17.106  -5.902 1.00 . H H .  1 TYR HA   1 1 
        5 12226  8 1  1 TYR HB2  H -14.186  15.423  -3.493 1.00 . H H .  1 TYR HB2  1 1 
        5 12227  8 1  1 TYR HB3  H -13.579  17.038  -3.841 1.00 . H H .  1 TYR HB3  1 1 
        5 12228  8 1  1 TYR HD1  H -16.099  18.379  -4.709 1.00 . H H .  1 TYR HD1  1 1 
        5 12229  8 1  1 TYR HD2  H -15.346  15.707  -1.485 1.00 . H H .  1 TYR HD2  1 1 
        5 12230  8 1  1 TYR HE1  H -17.987  19.352  -3.471 1.00 . H H .  1 TYR HE1  1 1 
        5 12231  8 1  1 TYR HE2  H -17.233  16.672  -0.237 1.00 . H H .  1 TYR HE2  1 1 
        5 12232  8 1  1 TYR HH   H -18.476  18.921  -0.226 1.00 . H H .  1 TYR HH   1 1 
        5 12233  8 1  1 TYR N    N -15.884  15.268  -5.584 1.00 . H H .  1 TYR N    1 1 
        5 12234  8 1  1 TYR O    O -13.474  14.375  -6.483 1.00 . H H .  1 TYR O    1 1 
        5 12235  8 1  1 TYR OH   O -18.781  18.613  -1.082 1.00 . H H .  1 TYR OH   1 1 
        5 12236  8 1  2 THR C    C  -9.979  16.464  -6.241 1.00 . H H .  2 THR C    1 1 
        5 12237  8 1  2 THR CA   C -11.213  15.911  -6.945 1.00 . H H .  2 THR CA   1 1 
        5 12238  8 1  2 THR CB   C -11.172  16.327  -8.427 1.00 . H H .  2 THR CB   1 1 
        5 12239  8 1  2 THR CG2  C -10.476  15.268  -9.268 1.00 . H H .  2 THR CG2  1 1 
        5 12240  8 1  2 THR H    H -12.504  17.295  -5.996 1.00 . H H .  2 THR H    1 1 
        5 12241  8 1  2 THR HA   H -11.191  14.832  -6.895 1.00 . H H .  2 THR HA   1 1 
        5 12242  8 1  2 THR HB   H -10.620  17.252  -8.510 1.00 . H H .  2 THR HB   1 1 
        5 12243  8 1  2 THR HG1  H -13.088  15.872  -8.536 1.00 . H H .  2 THR HG1  1 1 
        5 12244  8 1  2 THR HG21 H  -9.791  14.708  -8.648 1.00 . H H .  2 THR HG21 1 1 
        5 12245  8 1  2 THR HG22 H  -9.928  15.746 -10.067 1.00 . H H .  2 THR HG22 1 1 
        5 12246  8 1  2 THR HG23 H -11.212  14.599  -9.688 1.00 . H H .  2 THR HG23 1 1 
        5 12247  8 1  2 THR N    N -12.441  16.366  -6.301 1.00 . H H .  2 THR N    1 1 
        5 12248  8 1  2 THR O    O  -9.956  17.623  -5.826 1.00 . H H .  2 THR O    1 1 
        5 12249  8 1  2 THR OG1  O -12.503  16.531  -8.916 1.00 . H H .  2 THR OG1  1 1 
        5 12250  8 1  3 ILE C    C  -6.495  15.544  -6.239 1.00 . H H .  3 ILE C    1 1 
        5 12251  8 1  3 ILE CA   C  -7.710  16.035  -5.462 1.00 . H H .  3 ILE CA   1 1 
        5 12252  8 1  3 ILE CB   C  -7.624  15.505  -4.015 1.00 . H H .  3 ILE CB   1 1 
        5 12253  8 1  3 ILE CD1  C  -8.701  15.700  -1.719 1.00 . H H .  3 ILE CD1  1 1 
        5 12254  8 1  3 ILE CG1  C  -8.539  16.310  -3.097 1.00 . H H .  3 ILE CG1  1 1 
        5 12255  8 1  3 ILE CG2  C  -6.188  15.557  -3.505 1.00 . H H .  3 ILE CG2  1 1 
        5 12256  8 1  3 ILE H    H  -9.030  14.718  -6.466 1.00 . H H .  3 ILE H    1 1 
        5 12257  8 1  3 ILE HA   H  -7.691  17.114  -5.428 1.00 . H H .  3 ILE HA   1 1 
        5 12258  8 1  3 ILE HB   H  -7.943  14.474  -4.013 1.00 . H H .  3 ILE HB   1 1 
        5 12259  8 1  3 ILE HD11 H  -9.127  16.432  -1.049 1.00 . H H .  3 ILE HD11 1 1 
        5 12260  8 1  3 ILE HD12 H  -9.356  14.843  -1.780 1.00 . H H .  3 ILE HD12 1 1 
        5 12261  8 1  3 ILE HD13 H  -7.736  15.390  -1.347 1.00 . H H .  3 ILE HD13 1 1 
        5 12262  8 1  3 ILE HG12 H  -8.132  17.304  -2.974 1.00 . H H .  3 ILE HG12 1 1 
        5 12263  8 1  3 ILE HG13 H  -9.519  16.381  -3.547 1.00 . H H .  3 ILE HG13 1 1 
        5 12264  8 1  3 ILE HG21 H  -5.602  16.200  -4.144 1.00 . H H .  3 ILE HG21 1 1 
        5 12265  8 1  3 ILE HG22 H  -6.178  15.946  -2.497 1.00 . H H .  3 ILE HG22 1 1 
        5 12266  8 1  3 ILE HG23 H  -5.768  14.562  -3.512 1.00 . H H .  3 ILE HG23 1 1 
        5 12267  8 1  3 ILE N    N  -8.952  15.629  -6.112 1.00 . H H .  3 ILE N    1 1 
        5 12268  8 1  3 ILE O    O  -6.427  14.386  -6.644 1.00 . H H .  3 ILE O    1 1 
        5 12269  8 1  4 ALA C    C  -3.098  16.771  -6.488 1.00 . H H .  4 ALA C    1 1 
        5 12270  8 1  4 ALA CA   C  -4.305  16.105  -7.143 1.00 . H H .  4 ALA CA   1 1 
        5 12271  8 1  4 ALA CB   C  -4.411  16.515  -8.605 1.00 . H H .  4 ALA CB   1 1 
        5 12272  8 1  4 ALA H    H  -5.645  17.346  -6.074 1.00 . H H .  4 ALA H    1 1 
        5 12273  8 1  4 ALA HA   H  -4.176  15.033  -7.103 1.00 . H H .  4 ALA HA   1 1 
        5 12274  8 1  4 ALA HB1  H  -3.672  15.981  -9.183 1.00 . H H .  4 ALA HB1  1 1 
        5 12275  8 1  4 ALA HB2  H  -5.398  16.278  -8.974 1.00 . H H .  4 ALA HB2  1 1 
        5 12276  8 1  4 ALA HB3  H  -4.239  17.578  -8.694 1.00 . H H .  4 ALA HB3  1 1 
        5 12277  8 1  4 ALA N    N  -5.532  16.439  -6.430 1.00 . H H .  4 ALA N    1 1 
        5 12278  8 1  4 ALA O    O  -3.015  17.998  -6.423 1.00 . H H .  4 ALA O    1 1 
        5 12279  8 1  5 ALA C    C   0.258  15.616  -5.686 1.00 . H H .  5 ALA C    1 1 
        5 12280  8 1  5 ALA CA   C  -0.965  16.468  -5.354 1.00 . H H .  5 ALA CA   1 1 
        5 12281  8 1  5 ALA CB   C  -1.172  16.537  -3.849 1.00 . H H .  5 ALA CB   1 1 
        5 12282  8 1  5 ALA H    H  -2.289  14.988  -6.086 1.00 . H H .  5 ALA H    1 1 
        5 12283  8 1  5 ALA HA   H  -0.798  17.471  -5.714 1.00 . H H .  5 ALA HA   1 1 
        5 12284  8 1  5 ALA HB1  H  -1.942  15.837  -3.558 1.00 . H H .  5 ALA HB1  1 1 
        5 12285  8 1  5 ALA HB2  H  -0.249  16.287  -3.347 1.00 . H H .  5 ALA HB2  1 1 
        5 12286  8 1  5 ALA HB3  H  -1.472  17.537  -3.573 1.00 . H H .  5 ALA HB3  1 1 
        5 12287  8 1  5 ALA N    N  -2.165  15.957  -6.004 1.00 . H H .  5 ALA N    1 1 
        5 12288  8 1  5 ALA O    O   0.193  14.388  -5.682 1.00 . H H .  5 ALA O    1 1 
        5 12289  8 1  6 LEU C    C   3.785  16.167  -5.477 1.00 . H H .  6 LEU C    1 1 
        5 12290  8 1  6 LEU CA   C   2.622  15.596  -6.289 1.00 . H H .  6 LEU CA   1 1 
        5 12291  8 1  6 LEU CB   C   2.913  15.700  -7.792 1.00 . H H .  6 LEU CB   1 1 
        5 12292  8 1  6 LEU CD1  C   5.192  16.569  -8.382 1.00 . H H .  6 LEU CD1  1 1 
        5 12293  8 1  6 LEU CD2  C   3.170  17.488  -9.531 1.00 . H H .  6 LEU CD2  1 1 
        5 12294  8 1  6 LEU CG   C   3.721  16.925  -8.229 1.00 . H H .  6 LEU CG   1 1 
        5 12295  8 1  6 LEU H    H   1.364  17.262  -5.944 1.00 . H H .  6 LEU H    1 1 
        5 12296  8 1  6 LEU HA   H   2.499  14.555  -6.028 1.00 . H H .  6 LEU HA   1 1 
        5 12297  8 1  6 LEU HB2  H   3.456  14.814  -8.091 1.00 . H H .  6 LEU HB2  1 1 
        5 12298  8 1  6 LEU HB3  H   1.970  15.714  -8.316 1.00 . H H .  6 LEU HB3  1 1 
        5 12299  8 1  6 LEU HD11 H   5.300  15.496  -8.431 1.00 . H H .  6 LEU HD11 1 1 
        5 12300  8 1  6 LEU HD12 H   5.578  17.011  -9.290 1.00 . H H .  6 LEU HD12 1 1 
        5 12301  8 1  6 LEU HD13 H   5.744  16.948  -7.535 1.00 . H H .  6 LEU HD13 1 1 
        5 12302  8 1  6 LEU HD21 H   3.985  17.850 -10.140 1.00 . H H .  6 LEU HD21 1 1 
        5 12303  8 1  6 LEU HD22 H   2.641  16.711 -10.063 1.00 . H H .  6 LEU HD22 1 1 
        5 12304  8 1  6 LEU HD23 H   2.493  18.302  -9.313 1.00 . H H .  6 LEU HD23 1 1 
        5 12305  8 1  6 LEU HG   H   3.640  17.691  -7.471 1.00 . H H .  6 LEU HG   1 1 
        5 12306  8 1  6 LEU N    N   1.376  16.283  -5.964 1.00 . H H .  6 LEU N    1 1 
        5 12307  8 1  6 LEU O    O   3.919  17.384  -5.338 1.00 . H H .  6 LEU O    1 1 
        5 12308  8 1  7 LEU C    C   6.984  14.820  -4.452 1.00 . H H .  7 LEU C    1 1 
        5 12309  8 1  7 LEU CA   C   5.772  15.700  -4.148 1.00 . H H .  7 LEU CA   1 1 
        5 12310  8 1  7 LEU CB   C   5.438  15.642  -2.650 1.00 . H H .  7 LEU CB   1 1 
        5 12311  8 1  7 LEU CD1  C   4.239  14.096  -1.085 1.00 . H H .  7 LEU CD1  1 1 
        5 12312  8 1  7 LEU CD2  C   3.042  16.057  -2.068 1.00 . H H .  7 LEU CD2  1 1 
        5 12313  8 1  7 LEU CG   C   4.099  14.992  -2.305 1.00 . H H .  7 LEU CG   1 1 
        5 12314  8 1  7 LEU H    H   4.464  14.329  -5.087 1.00 . H H .  7 LEU H    1 1 
        5 12315  8 1  7 LEU HA   H   6.007  16.719  -4.415 1.00 . H H .  7 LEU HA   1 1 
        5 12316  8 1  7 LEU HB2  H   6.221  15.090  -2.151 1.00 . H H .  7 LEU HB2  1 1 
        5 12317  8 1  7 LEU HB3  H   5.432  16.651  -2.265 1.00 . H H .  7 LEU HB3  1 1 
        5 12318  8 1  7 LEU HD11 H   5.091  13.445  -1.213 1.00 . H H .  7 LEU HD11 1 1 
        5 12319  8 1  7 LEU HD12 H   4.382  14.706  -0.205 1.00 . H H .  7 LEU HD12 1 1 
        5 12320  8 1  7 LEU HD13 H   3.345  13.502  -0.970 1.00 . H H .  7 LEU HD13 1 1 
        5 12321  8 1  7 LEU HD21 H   2.819  16.116  -1.012 1.00 . H H .  7 LEU HD21 1 1 
        5 12322  8 1  7 LEU HD22 H   3.410  17.013  -2.412 1.00 . H H .  7 LEU HD22 1 1 
        5 12323  8 1  7 LEU HD23 H   2.144  15.801  -2.611 1.00 . H H .  7 LEU HD23 1 1 
        5 12324  8 1  7 LEU HG   H   3.777  14.378  -3.134 1.00 . H H .  7 LEU HG   1 1 
        5 12325  8 1  7 LEU N    N   4.621  15.283  -4.943 1.00 . H H .  7 LEU N    1 1 
        5 12326  8 1  7 LEU O    O   6.934  13.604  -4.281 1.00 . H H .  7 LEU O    1 1 
        5 12327  8 1  8 SER C    C  10.483  15.243  -4.432 1.00 . H H .  8 SER C    1 1 
        5 12328  8 1  8 SER CA   C   9.291  14.705  -5.223 1.00 . H H .  8 SER CA   1 1 
        5 12329  8 1  8 SER CB   C   9.576  14.792  -6.724 1.00 . H H .  8 SER CB   1 1 
        5 12330  8 1  8 SER H    H   8.057  16.413  -5.018 1.00 . H H .  8 SER H    1 1 
        5 12331  8 1  8 SER HA   H   9.133  13.671  -4.956 1.00 . H H .  8 SER HA   1 1 
        5 12332  8 1  8 SER HB2  H  10.643  14.859  -6.883 1.00 . H H .  8 SER HB2  1 1 
        5 12333  8 1  8 SER HB3  H   9.193  13.909  -7.215 1.00 . H H .  8 SER HB3  1 1 
        5 12334  8 1  8 SER HG   H   9.329  16.098  -8.165 1.00 . H H .  8 SER HG   1 1 
        5 12335  8 1  8 SER N    N   8.074  15.440  -4.902 1.00 . H H .  8 SER N    1 1 
        5 12336  8 1  8 SER O    O  11.393  15.845  -5.003 1.00 . H H .  8 SER O    1 1 
        5 12337  8 1  8 SER OG   O   8.959  15.934  -7.295 1.00 . H H .  8 SER OG   1 1 
        5 12338  8 1  9 PRO C    C  12.916  14.818  -2.593 1.00 . H H .  9 PRO C    1 1 
        5 12339  8 1  9 PRO CA   C  11.598  15.505  -2.245 1.00 . H H .  9 PRO CA   1 1 
        5 12340  8 1  9 PRO CB   C  11.142  15.132  -0.829 1.00 . H H .  9 PRO CB   1 1 
        5 12341  8 1  9 PRO CD   C   9.466  14.323  -2.327 1.00 . H H .  9 PRO CD   1 1 
        5 12342  8 1  9 PRO CG   C  10.152  14.035  -1.022 1.00 . H H .  9 PRO CG   1 1 
        5 12343  8 1  9 PRO HA   H  11.722  16.576  -2.319 1.00 . H H .  9 PRO HA   1 1 
        5 12344  8 1  9 PRO HB2  H  11.991  14.802  -0.251 1.00 . H H .  9 PRO HB2  1 1 
        5 12345  8 1  9 PRO HB3  H  10.690  15.991  -0.356 1.00 . H H .  9 PRO HB3  1 1 
        5 12346  8 1  9 PRO HD2  H   9.182  13.402  -2.817 1.00 . H H .  9 PRO HD2  1 1 
        5 12347  8 1  9 PRO HD3  H   8.602  14.952  -2.170 1.00 . H H .  9 PRO HD3  1 1 
        5 12348  8 1  9 PRO HG2  H  10.663  13.084  -1.069 1.00 . H H .  9 PRO HG2  1 1 
        5 12349  8 1  9 PRO HG3  H   9.437  14.038  -0.214 1.00 . H H .  9 PRO HG3  1 1 
        5 12350  8 1  9 PRO N    N  10.501  15.034  -3.101 1.00 . H H .  9 PRO N    1 1 
        5 12351  8 1  9 PRO O    O  12.936  13.633  -2.924 1.00 . H H .  9 PRO O    1 1 
        5 12352  8 1 10 TYR C    C  16.358  15.381  -1.787 1.00 . H H . 10 TYR C    1 1 
        5 12353  8 1 10 TYR CA   C  15.330  15.027  -2.857 1.00 . H H . 10 TYR CA   1 1 
        5 12354  8 1 10 TYR CB   C  15.799  15.554  -4.215 1.00 . H H . 10 TYR CB   1 1 
        5 12355  8 1 10 TYR CD1  C  14.116  14.532  -5.796 1.00 . H H . 10 TYR CD1  1 1 
        5 12356  8 1 10 TYR CD2  C  16.409  13.933  -6.049 1.00 . H H . 10 TYR CD2  1 1 
        5 12357  8 1 10 TYR CE1  C  13.780  13.711  -6.855 1.00 . H H . 10 TYR CE1  1 1 
        5 12358  8 1 10 TYR CE2  C  16.081  13.110  -7.111 1.00 . H H . 10 TYR CE2  1 1 
        5 12359  8 1 10 TYR CG   C  15.434  14.656  -5.375 1.00 . H H . 10 TYR CG   1 1 
        5 12360  8 1 10 TYR CZ   C  14.766  13.004  -7.509 1.00 . H H . 10 TYR CZ   1 1 
        5 12361  8 1 10 TYR H    H  13.935  16.512  -2.273 1.00 . H H . 10 TYR H    1 1 
        5 12362  8 1 10 TYR HA   H  15.241  13.953  -2.912 1.00 . H H . 10 TYR HA   1 1 
        5 12363  8 1 10 TYR HB2  H  15.349  16.521  -4.391 1.00 . H H . 10 TYR HB2  1 1 
        5 12364  8 1 10 TYR HB3  H  16.873  15.660  -4.200 1.00 . H H . 10 TYR HB3  1 1 
        5 12365  8 1 10 TYR HD1  H  13.346  15.088  -5.281 1.00 . H H . 10 TYR HD1  1 1 
        5 12366  8 1 10 TYR HD2  H  17.439  14.017  -5.734 1.00 . H H . 10 TYR HD2  1 1 
        5 12367  8 1 10 TYR HE1  H  12.750  13.628  -7.169 1.00 . H H . 10 TYR HE1  1 1 
        5 12368  8 1 10 TYR HE2  H  16.854  12.556  -7.622 1.00 . H H . 10 TYR HE2  1 1 
        5 12369  8 1 10 TYR HH   H  13.991  11.401  -8.236 1.00 . H H . 10 TYR HH   1 1 
        5 12370  8 1 10 TYR N    N  14.013  15.570  -2.533 1.00 . H H . 10 TYR N    1 1 
        5 12371  8 1 10 TYR O    O  16.420  16.519  -1.326 1.00 . H H . 10 TYR O    1 1 
        5 12372  8 1 10 TYR OH   O  14.436  12.186  -8.566 1.00 . H H . 10 TYR OH   1 1 
        5 12373  8 1 11 SER C    C  19.581  14.278  -0.958 1.00 . H H . 11 SER C    1 1 
        5 12374  8 1 11 SER CA   C  18.199  14.595  -0.393 1.00 . H H . 11 SER CA   1 1 
        5 12375  8 1 11 SER CB   C  17.925  13.716   0.827 1.00 . H H . 11 SER CB   1 1 
        5 12376  8 1 11 SER H    H  17.070  13.513  -1.817 1.00 . H H . 11 SER H    1 1 
        5 12377  8 1 11 SER HA   H  18.175  15.632  -0.093 1.00 . H H . 11 SER HA   1 1 
        5 12378  8 1 11 SER HB2  H  16.912  13.875   1.163 1.00 . H H . 11 SER HB2  1 1 
        5 12379  8 1 11 SER HB3  H  18.058  12.679   0.558 1.00 . H H . 11 SER HB3  1 1 
        5 12380  8 1 11 SER HG   H  19.395  14.741   1.620 1.00 . H H . 11 SER HG   1 1 
        5 12381  8 1 11 SER N    N  17.167  14.396  -1.404 1.00 . H H . 11 SER N    1 1 
        5 12382  8 1 11 SER O    O  19.665  13.441  -1.881 1.00 . H H . 11 SER O    1 1 
        5 12383  8 1 11 SER OXT  O  20.567  14.872  -0.473 1.00 . H H . 11 SER OXT  1 1 
        5 12384  8 1 11 SER OG   O  18.811  14.028   1.889 1.00 . H H . 11 SER OG   1 1 
        5 12385  9 1  1 TYR C    C  13.974 -15.347   3.756 1.00 . I I .  1 TYR C    1 1 
        5 12386  9 1  1 TYR CA   C  15.175 -15.847   4.553 1.00 . I I .  1 TYR CA   1 1 
        5 12387  9 1  1 TYR CB   C  14.825 -15.916   6.042 1.00 . I I .  1 TYR CB   1 1 
        5 12388  9 1  1 TYR CD1  C  16.781 -17.449   6.527 1.00 . I I .  1 TYR CD1  1 1 
        5 12389  9 1  1 TYR CD2  C  16.203 -15.807   8.154 1.00 . I I .  1 TYR CD2  1 1 
        5 12390  9 1  1 TYR CE1  C  17.813 -17.890   7.333 1.00 . I I .  1 TYR CE1  1 1 
        5 12391  9 1  1 TYR CE2  C  17.233 -16.242   8.965 1.00 . I I .  1 TYR CE2  1 1 
        5 12392  9 1  1 TYR CG   C  15.958 -16.401   6.923 1.00 . I I .  1 TYR CG   1 1 
        5 12393  9 1  1 TYR CZ   C  18.034 -17.283   8.551 1.00 . I I .  1 TYR CZ   1 1 
        5 12394  9 1  1 TYR H1   H  16.964 -15.000   5.211 1.00 . I I .  1 TYR H1   1 1 
        5 12395  9 1  1 TYR H2   H  16.028 -13.967   4.253 1.00 . I I .  1 TYR H2   1 1 
        5 12396  9 1  1 TYR H3   H  16.890 -15.233   3.536 1.00 . I I .  1 TYR H3   1 1 
        5 12397  9 1  1 TYR HA   H  15.442 -16.833   4.203 1.00 . I I .  1 TYR HA   1 1 
        5 12398  9 1  1 TYR HB2  H  14.543 -14.932   6.382 1.00 . I I .  1 TYR HB2  1 1 
        5 12399  9 1  1 TYR HB3  H  13.990 -16.589   6.177 1.00 . I I .  1 TYR HB3  1 1 
        5 12400  9 1  1 TYR HD1  H  16.606 -17.922   5.571 1.00 . I I .  1 TYR HD1  1 1 
        5 12401  9 1  1 TYR HD2  H  15.572 -14.991   8.478 1.00 . I I .  1 TYR HD2  1 1 
        5 12402  9 1  1 TYR HE1  H  18.442 -18.706   7.007 1.00 . I I .  1 TYR HE1  1 1 
        5 12403  9 1  1 TYR HE2  H  17.406 -15.766   9.920 1.00 . I I .  1 TYR HE2  1 1 
        5 12404  9 1  1 TYR HH   H  18.729 -17.868  10.245 1.00 . I I .  1 TYR HH   1 1 
        5 12405  9 1  1 TYR N    N  16.346 -14.950   4.376 1.00 . I I .  1 TYR N    1 1 
        5 12406  9 1  1 TYR O    O  13.963 -14.212   3.278 1.00 . I I .  1 TYR O    1 1 
        5 12407  9 1  1 TYR OH   O  19.062 -17.719   9.357 1.00 . I I .  1 TYR OH   1 1 
        5 12408  9 1  2 THR C    C  10.507 -16.356   3.568 1.00 . I I .  2 THR C    1 1 
        5 12409  9 1  2 THR CA   C  11.761 -15.845   2.871 1.00 . I I .  2 THR CA   1 1 
        5 12410  9 1  2 THR CB   C  11.798 -16.404   1.439 1.00 . I I .  2 THR CB   1 1 
        5 12411  9 1  2 THR CG2  C  11.177 -15.418   0.464 1.00 . I I .  2 THR CG2  1 1 
        5 12412  9 1  2 THR H    H  13.034 -17.093   4.014 1.00 . I I .  2 THR H    1 1 
        5 12413  9 1  2 THR HA   H  11.714 -14.768   2.812 1.00 . I I .  2 THR HA   1 1 
        5 12414  9 1  2 THR HB   H  11.230 -17.322   1.412 1.00 . I I .  2 THR HB   1 1 
        5 12415  9 1  2 THR HG1  H  13.725 -15.984   1.386 1.00 . I I .  2 THR HG1  1 1 
        5 12416  9 1  2 THR HG21 H  10.455 -14.806   0.984 1.00 . I I .  2 THR HG21 1 1 
        5 12417  9 1  2 THR HG22 H  10.684 -15.961  -0.330 1.00 . I I .  2 THR HG22 1 1 
        5 12418  9 1  2 THR HG23 H  11.949 -14.791   0.046 1.00 . I I .  2 THR HG23 1 1 
        5 12419  9 1  2 THR N    N  12.966 -16.201   3.613 1.00 . I I .  2 THR N    1 1 
        5 12420  9 1  2 THR O    O  10.492 -17.463   4.109 1.00 . I I .  2 THR O    1 1 
        5 12421  9 1  2 THR OG1  O  13.150 -16.677   1.053 1.00 . I I .  2 THR OG1  1 1 
        5 12422  9 1  3 ILE C    C   6.995 -15.505   3.343 1.00 . I I .  3 ILE C    1 1 
        5 12423  9 1  3 ILE CA   C   8.196 -15.914   4.189 1.00 . I I .  3 ILE CA   1 1 
        5 12424  9 1  3 ILE CB   C   8.063 -15.280   5.588 1.00 . I I .  3 ILE CB   1 1 
        5 12425  9 1  3 ILE CD1  C   9.121 -15.294   7.902 1.00 . I I .  3 ILE CD1  1 1 
        5 12426  9 1  3 ILE CG1  C   8.942 -16.026   6.589 1.00 . I I .  3 ILE CG1  1 1 
        5 12427  9 1  3 ILE CG2  C   6.610 -15.286   6.047 1.00 . I I .  3 ILE CG2  1 1 
        5 12428  9 1  3 ILE H    H   9.527 -14.672   3.109 1.00 . I I .  3 ILE H    1 1 
        5 12429  9 1  3 ILE HA   H   8.189 -16.987   4.307 1.00 . I I .  3 ILE HA   1 1 
        5 12430  9 1  3 ILE HB   H   8.391 -14.253   5.527 1.00 . I I .  3 ILE HB   1 1 
        5 12431  9 1  3 ILE HD11 H   9.578 -15.955   8.624 1.00 . I I .  3 ILE HD11 1 1 
        5 12432  9 1  3 ILE HD12 H   9.754 -14.433   7.751 1.00 . I I .  3 ILE HD12 1 1 
        5 12433  9 1  3 ILE HD13 H   8.158 -14.971   8.269 1.00 . I I .  3 ILE HD13 1 1 
        5 12434  9 1  3 ILE HG12 H   8.499 -16.986   6.805 1.00 . I I .  3 ILE HG12 1 1 
        5 12435  9 1  3 ILE HG13 H   9.921 -16.175   6.156 1.00 . I I .  3 ILE HG13 1 1 
        5 12436  9 1  3 ILE HG21 H   6.053 -16.006   5.466 1.00 . I I .  3 ILE HG21 1 1 
        5 12437  9 1  3 ILE HG22 H   6.563 -15.553   7.092 1.00 . I I .  3 ILE HG22 1 1 
        5 12438  9 1  3 ILE HG23 H   6.184 -14.303   5.906 1.00 . I I .  3 ILE HG23 1 1 
        5 12439  9 1  3 ILE N    N   9.455 -15.542   3.555 1.00 . I I .  3 ILE N    1 1 
        5 12440  9 1  3 ILE O    O   6.925 -14.385   2.838 1.00 . I I .  3 ILE O    1 1 
        5 12441  9 1  4 ALA C    C   3.622 -16.806   3.132 1.00 . I I .  4 ALA C    1 1 
        5 12442  9 1  4 ALA CA   C   4.832 -16.180   2.442 1.00 . I I .  4 ALA CA   1 1 
        5 12443  9 1  4 ALA CB   C   4.981 -16.719   1.026 1.00 . I I .  4 ALA CB   1 1 
        5 12444  9 1  4 ALA H    H   6.164 -17.297   3.647 1.00 . I I .  4 ALA H    1 1 
        5 12445  9 1  4 ALA HA   H   4.687 -15.111   2.383 1.00 . I I .  4 ALA HA   1 1 
        5 12446  9 1  4 ALA HB1  H   4.249 -16.251   0.383 1.00 . I I .  4 ALA HB1  1 1 
        5 12447  9 1  4 ALA HB2  H   5.973 -16.502   0.661 1.00 . I I .  4 ALA HB2  1 1 
        5 12448  9 1  4 ALA HB3  H   4.826 -17.788   1.031 1.00 . I I .  4 ALA HB3  1 1 
        5 12449  9 1  4 ALA N    N   6.048 -16.427   3.208 1.00 . I I .  4 ALA N    1 1 
        5 12450  9 1  4 ALA O    O   3.565 -18.022   3.321 1.00 . I I .  4 ALA O    1 1 
        5 12451  9 1  5 ALA C    C   0.221 -15.673   3.702 1.00 . I I .  5 ALA C    1 1 
        5 12452  9 1  5 ALA CA   C   1.450 -16.441   4.176 1.00 . I I .  5 ALA CA   1 1 
        5 12453  9 1  5 ALA CB   C   1.604 -16.319   5.685 1.00 . I I .  5 ALA CB   1 1 
        5 12454  9 1  5 ALA H    H   2.761 -15.014   3.329 1.00 . I I .  5 ALA H    1 1 
        5 12455  9 1  5 ALA HA   H   1.323 -17.487   3.936 1.00 . I I .  5 ALA HA   1 1 
        5 12456  9 1  5 ALA HB1  H   2.353 -15.576   5.912 1.00 . I I .  5 ALA HB1  1 1 
        5 12457  9 1  5 ALA HB2  H   0.660 -16.022   6.120 1.00 . I I .  5 ALA HB2  1 1 
        5 12458  9 1  5 ALA HB3  H   1.905 -17.272   6.094 1.00 . I I .  5 ALA HB3  1 1 
        5 12459  9 1  5 ALA N    N   2.657 -15.971   3.506 1.00 . I I .  5 ALA N    1 1 
        5 12460  9 1  5 ALA O    O   0.259 -14.453   3.547 1.00 . I I .  5 ALA O    1 1 
        5 12461  9 1  6 LEU C    C  -3.296 -16.286   3.860 1.00 . I I .  6 LEU C    1 1 
        5 12462  9 1  6 LEU CA   C  -2.115 -15.798   3.022 1.00 . I I .  6 LEU CA   1 1 
        5 12463  9 1  6 LEU CB   C  -2.349 -16.108   1.537 1.00 . I I .  6 LEU CB   1 1 
        5 12464  9 1  6 LEU CD1  C  -4.609 -17.051   0.988 1.00 . I I .  6 LEU CD1  1 1 
        5 12465  9 1  6 LEU CD2  C  -2.551 -18.110   0.043 1.00 . I I .  6 LEU CD2  1 1 
        5 12466  9 1  6 LEU CG   C  -3.145 -17.383   1.238 1.00 . I I .  6 LEU CG   1 1 
        5 12467  9 1  6 LEU H    H  -0.833 -17.371   3.620 1.00 . I I .  6 LEU H    1 1 
        5 12468  9 1  6 LEU HA   H  -2.025 -14.730   3.145 1.00 . I I .  6 LEU HA   1 1 
        5 12469  9 1  6 LEU HB2  H  -2.876 -15.273   1.099 1.00 . I I .  6 LEU HB2  1 1 
        5 12470  9 1  6 LEU HB3  H  -1.386 -16.193   1.056 1.00 . I I .  6 LEU HB3  1 1 
        5 12471  9 1  6 LEU HD11 H  -4.715 -15.988   0.827 1.00 . I I .  6 LEU HD11 1 1 
        5 12472  9 1  6 LEU HD12 H  -4.954 -17.583   0.115 1.00 . I I .  6 LEU HD12 1 1 
        5 12473  9 1  6 LEU HD13 H  -5.195 -17.345   1.845 1.00 . I I .  6 LEU HD13 1 1 
        5 12474  9 1  6 LEU HD21 H  -3.345 -18.548  -0.544 1.00 . I I .  6 LEU HD21 1 1 
        5 12475  9 1  6 LEU HD22 H  -1.998 -17.410  -0.567 1.00 . I I .  6 LEU HD22 1 1 
        5 12476  9 1  6 LEU HD23 H  -1.887 -18.889   0.388 1.00 . I I .  6 LEU HD23 1 1 
        5 12477  9 1  6 LEU HG   H  -3.093 -18.041   2.093 1.00 . I I .  6 LEU HG   1 1 
        5 12478  9 1  6 LEU N    N  -0.869 -16.402   3.476 1.00 . I I .  6 LEU N    1 1 
        5 12479  9 1  6 LEU O    O  -3.412 -17.476   4.155 1.00 . I I .  6 LEU O    1 1 
        5 12480  9 1  7 LEU C    C  -6.553 -14.883   4.565 1.00 . I I .  7 LEU C    1 1 
        5 12481  9 1  7 LEU CA   C  -5.344 -15.693   5.034 1.00 . I I .  7 LEU CA   1 1 
        5 12482  9 1  7 LEU CB   C  -5.072 -15.434   6.524 1.00 . I I .  7 LEU CB   1 1 
        5 12483  9 1  7 LEU CD1  C  -4.001 -13.707   7.988 1.00 . I I .  7 LEU CD1  1 1 
        5 12484  9 1  7 LEU CD2  C  -2.654 -15.642   7.156 1.00 . I I .  7 LEU CD2  1 1 
        5 12485  9 1  7 LEU CG   C  -3.782 -14.672   6.834 1.00 . I I .  7 LEU CG   1 1 
        5 12486  9 1  7 LEU H    H  -4.025 -14.430   3.969 1.00 . I I .  7 LEU H    1 1 
        5 12487  9 1  7 LEU HA   H  -5.553 -16.742   4.892 1.00 . I I .  7 LEU HA   1 1 
        5 12488  9 1  7 LEU HB2  H  -5.901 -14.870   6.926 1.00 . I I .  7 LEU HB2  1 1 
        5 12489  9 1  7 LEU HB3  H  -5.030 -16.387   7.030 1.00 . I I .  7 LEU HB3  1 1 
        5 12490  9 1  7 LEU HD11 H  -4.864 -13.091   7.782 1.00 . I I .  7 LEU HD11 1 1 
        5 12491  9 1  7 LEU HD12 H  -4.166 -14.264   8.898 1.00 . I I .  7 LEU HD12 1 1 
        5 12492  9 1  7 LEU HD13 H  -3.130 -13.079   8.103 1.00 . I I .  7 LEU HD13 1 1 
        5 12493  9 1  7 LEU HD21 H  -2.422 -15.588   8.209 1.00 . I I .  7 LEU HD21 1 1 
        5 12494  9 1  7 LEU HD22 H  -2.960 -16.646   6.905 1.00 . I I .  7 LEU HD22 1 1 
        5 12495  9 1  7 LEU HD23 H  -1.778 -15.378   6.581 1.00 . I I .  7 LEU HD23 1 1 
        5 12496  9 1  7 LEU HG   H  -3.493 -14.095   5.967 1.00 . I I .  7 LEU HG   1 1 
        5 12497  9 1  7 LEU N    N  -4.169 -15.360   4.238 1.00 . I I .  7 LEU N    1 1 
        5 12498  9 1  7 LEU O    O  -6.528 -13.654   4.580 1.00 . I I .  7 LEU O    1 1 
        5 12499  9 1  8 SER C    C -10.039 -15.355   4.487 1.00 . I I .  8 SER C    1 1 
        5 12500  9 1  8 SER CA   C  -8.823 -14.909   3.678 1.00 . I I .  8 SER CA   1 1 
        5 12501  9 1  8 SER CB   C  -9.042 -15.198   2.192 1.00 . I I .  8 SER CB   1 1 
        5 12502  9 1  8 SER H    H  -7.579 -16.555   4.158 1.00 . I I .  8 SER H    1 1 
        5 12503  9 1  8 SER HA   H  -8.687 -13.846   3.812 1.00 . I I .  8 SER HA   1 1 
        5 12504  9 1  8 SER HB2  H -10.099 -15.312   2.002 1.00 . I I .  8 SER HB2  1 1 
        5 12505  9 1  8 SER HB3  H  -8.658 -14.376   1.607 1.00 . I I .  8 SER HB3  1 1 
        5 12506  9 1  8 SER HG   H  -8.719 -16.681   0.953 1.00 . I I .  8 SER HG   1 1 
        5 12507  9 1  8 SER N    N  -7.613 -15.576   4.148 1.00 . I I .  8 SER N    1 1 
        5 12508  9 1  8 SER O    O -10.911 -16.056   3.974 1.00 . I I .  8 SER O    1 1 
        5 12509  9 1  8 SER OG   O  -8.376 -16.387   1.801 1.00 . I I .  8 SER OG   1 1 
        5 12510  9 1  9 PRO C    C -12.551 -14.720   6.177 1.00 . I I .  9 PRO C    1 1 
        5 12511  9 1  9 PRO CA   C -11.233 -15.326   6.645 1.00 . I I .  9 PRO CA   1 1 
        5 12512  9 1  9 PRO CB   C -10.835 -14.759   8.011 1.00 . I I .  9 PRO CB   1 1 
        5 12513  9 1  9 PRO CD   C  -9.122 -14.121   6.471 1.00 . I I .  9 PRO CD   1 1 
        5 12514  9 1  9 PRO CG   C  -9.849 -13.684   7.710 1.00 . I I .  9 PRO CG   1 1 
        5 12515  9 1  9 PRO HA   H -11.340 -16.400   6.716 1.00 . I I .  9 PRO HA   1 1 
        5 12516  9 1  9 PRO HB2  H -11.710 -14.364   8.508 1.00 . I I .  9 PRO HB2  1 1 
        5 12517  9 1  9 PRO HB3  H -10.395 -15.540   8.613 1.00 . I I .  9 PRO HB3  1 1 
        5 12518  9 1  9 PRO HD2  H  -8.849 -13.265   5.872 1.00 . I I .  9 PRO HD2  1 1 
        5 12519  9 1  9 PRO HD3  H  -8.245 -14.697   6.729 1.00 . I I .  9 PRO HD3  1 1 
        5 12520  9 1  9 PRO HG2  H -10.364 -12.752   7.534 1.00 . I I .  9 PRO HG2  1 1 
        5 12521  9 1  9 PRO HG3  H  -9.157 -13.580   8.533 1.00 . I I .  9 PRO HG3  1 1 
        5 12522  9 1  9 PRO N    N -10.114 -14.957   5.772 1.00 . I I .  9 PRO N    1 1 
        5 12523  9 1  9 PRO O    O -12.580 -13.603   5.659 1.00 . I I .  9 PRO O    1 1 
        5 12524  9 1 10 TYR C    C -15.991 -15.226   7.040 1.00 . I I . 10 TYR C    1 1 
        5 12525  9 1 10 TYR CA   C -14.957 -14.999   5.942 1.00 . I I . 10 TYR CA   1 1 
        5 12526  9 1 10 TYR CB   C -15.390 -15.717   4.663 1.00 . I I . 10 TYR CB   1 1 
        5 12527  9 1 10 TYR CD1  C -13.655 -14.914   3.012 1.00 . I I . 10 TYR CD1  1 1 
        5 12528  9 1 10 TYR CD2  C -15.942 -14.399   2.583 1.00 . I I . 10 TYR CD2  1 1 
        5 12529  9 1 10 TYR CE1  C -13.285 -14.255   1.854 1.00 . I I . 10 TYR CE1  1 1 
        5 12530  9 1 10 TYR CE2  C -15.580 -13.740   1.424 1.00 . I I . 10 TYR CE2  1 1 
        5 12531  9 1 10 TYR CG   C -14.988 -14.997   3.396 1.00 . I I . 10 TYR CG   1 1 
        5 12532  9 1 10 TYR CZ   C -14.253 -13.670   1.065 1.00 . I I . 10 TYR CZ   1 1 
        5 12533  9 1 10 TYR H    H -13.549 -16.348   6.770 1.00 . I I . 10 TYR H    1 1 
        5 12534  9 1 10 TYR HA   H -14.886 -13.941   5.742 1.00 . I I . 10 TYR HA   1 1 
        5 12535  9 1 10 TYR HB2  H -14.942 -16.700   4.639 1.00 . I I . 10 TYR HB2  1 1 
        5 12536  9 1 10 TYR HB3  H -16.465 -15.817   4.661 1.00 . I I . 10 TYR HB3  1 1 
        5 12537  9 1 10 TYR HD1  H -12.900 -15.373   3.632 1.00 . I I . 10 TYR HD1  1 1 
        5 12538  9 1 10 TYR HD2  H -16.982 -14.454   2.867 1.00 . I I . 10 TYR HD2  1 1 
        5 12539  9 1 10 TYR HE1  H -12.245 -14.201   1.573 1.00 . I I . 10 TYR HE1  1 1 
        5 12540  9 1 10 TYR HE2  H -16.336 -13.282   0.806 1.00 . I I . 10 TYR HE2  1 1 
        5 12541  9 1 10 TYR HH   H -13.527 -12.153   0.133 1.00 . I I . 10 TYR HH   1 1 
        5 12542  9 1 10 TYR N    N -13.638 -15.465   6.355 1.00 . I I . 10 TYR N    1 1 
        5 12543  9 1 10 TYR O    O -15.968 -16.247   7.728 1.00 . I I . 10 TYR O    1 1 
        5 12544  9 1 10 TYR OH   O -13.892 -13.013  -0.089 1.00 . I I . 10 TYR OH   1 1 
        5 12545  9 1 11 SER C    C -19.324 -14.177   7.571 1.00 . I I . 11 SER C    1 1 
        5 12546  9 1 11 SER CA   C -17.948 -14.355   8.203 1.00 . I I . 11 SER CA   1 1 
        5 12547  9 1 11 SER CB   C -17.735 -13.299   9.290 1.00 . I I . 11 SER CB   1 1 
        5 12548  9 1 11 SER H    H -16.864 -13.479   6.612 1.00 . I I . 11 SER H    1 1 
        5 12549  9 1 11 SER HA   H -17.893 -15.336   8.652 1.00 . I I . 11 SER HA   1 1 
        5 12550  9 1 11 SER HB2  H -16.728 -13.376   9.673 1.00 . I I . 11 SER HB2  1 1 
        5 12551  9 1 11 SER HB3  H -17.886 -12.317   8.868 1.00 . I I . 11 SER HB3  1 1 
        5 12552  9 1 11 SER HG   H -19.187 -14.255  10.194 1.00 . I I . 11 SER HG   1 1 
        5 12553  9 1 11 SER N    N -16.898 -14.266   7.194 1.00 . I I . 11 SER N    1 1 
        5 12554  9 1 11 SER O    O -19.416 -13.480   6.540 1.00 . I I . 11 SER O    1 1 
        5 12555  9 1 11 SER OXT  O -20.299 -14.740   8.112 1.00 . I I . 11 SER OXT  1 1 
        5 12556  9 1 11 SER OG   O -18.645 -13.480  10.361 1.00 . I I . 11 SER OG   1 1 
        5 12557 10 1  1 TYR C    C  14.245 -10.571   3.853 1.00 . J J .  1 TYR C    1 1 
        5 12558 10 1  1 TYR CA   C  15.434 -11.062   4.672 1.00 . J J .  1 TYR CA   1 1 
        5 12559 10 1  1 TYR CB   C  15.066 -11.119   6.159 1.00 . J J .  1 TYR CB   1 1 
        5 12560 10 1  1 TYR CD1  C  17.055 -12.605   6.657 1.00 . J J .  1 TYR CD1  1 1 
        5 12561 10 1  1 TYR CD2  C  16.399 -11.009   8.302 1.00 . J J .  1 TYR CD2  1 1 
        5 12562 10 1  1 TYR CE1  C  18.083 -13.032   7.475 1.00 . J J .  1 TYR CE1  1 1 
        5 12563 10 1  1 TYR CE2  C  17.425 -11.430   9.126 1.00 . J J .  1 TYR CE2  1 1 
        5 12564 10 1  1 TYR CG   C  16.194 -11.587   7.056 1.00 . J J .  1 TYR CG   1 1 
        5 12565 10 1  1 TYR CZ   C  18.265 -12.441   8.708 1.00 . J J .  1 TYR CZ   1 1 
        5 12566 10 1  1 TYR H1   H  17.217 -10.210   5.345 1.00 . J J .  1 TYR H1   1 1 
        5 12567 10 1  1 TYR H2   H  16.288  -9.180   4.380 1.00 . J J .  1 TYR H2   1 1 
        5 12568 10 1  1 TYR H3   H  17.158 -10.444   3.670 1.00 . J J .  1 TYR H3   1 1 
        5 12569 10 1  1 TYR HA   H  15.710 -12.049   4.335 1.00 . J J .  1 TYR HA   1 1 
        5 12570 10 1  1 TYR HB2  H  14.772 -10.134   6.487 1.00 . J J .  1 TYR HB2  1 1 
        5 12571 10 1  1 TYR HB3  H  14.235 -11.797   6.289 1.00 . J J .  1 TYR HB3  1 1 
        5 12572 10 1  1 TYR HD1  H  16.910 -13.066   5.691 1.00 . J J .  1 TYR HD1  1 1 
        5 12573 10 1  1 TYR HD2  H  15.740 -10.218   8.628 1.00 . J J .  1 TYR HD2  1 1 
        5 12574 10 1  1 TYR HE1  H  18.742 -13.823   7.147 1.00 . J J .  1 TYR HE1  1 1 
        5 12575 10 1  1 TYR HE2  H  17.568 -10.967  10.091 1.00 . J J .  1 TYR HE2  1 1 
        5 12576 10 1  1 TYR HH   H  18.937 -13.076  10.393 1.00 . J J .  1 TYR HH   1 1 
        5 12577 10 1  1 TYR N    N  16.606 -10.162   4.505 1.00 . J J .  1 TYR N    1 1 
        5 12578 10 1  1 TYR O    O  14.235  -9.437   3.375 1.00 . J J .  1 TYR O    1 1 
        5 12579 10 1  1 TYR OH   O  19.288 -12.863   9.525 1.00 . J J .  1 TYR OH   1 1 
        5 12580 10 1  2 THR C    C  10.794 -11.615   3.606 1.00 . J J .  2 THR C    1 1 
        5 12581 10 1  2 THR CA   C  12.053 -11.089   2.930 1.00 . J J .  2 THR CA   1 1 
        5 12582 10 1  2 THR CB   C  12.120 -11.645   1.497 1.00 . J J .  2 THR CB   1 1 
        5 12583 10 1  2 THR CG2  C  11.475 -10.680   0.515 1.00 . J J .  2 THR CG2  1 1 
        5 12584 10 1  2 THR H    H  13.314 -12.324   4.098 1.00 . J J .  2 THR H    1 1 
        5 12585 10 1  2 THR HA   H  11.995 -10.012   2.872 1.00 . J J .  2 THR HA   1 1 
        5 12586 10 1  2 THR HB   H  11.584 -12.582   1.464 1.00 . J J .  2 THR HB   1 1 
        5 12587 10 1  2 THR HG1  H  14.027 -11.146   1.435 1.00 . J J .  2 THR HG1  1 1 
        5 12588 10 1  2 THR HG21 H  10.748 -10.071   1.034 1.00 . J J .  2 THR HG21 1 1 
        5 12589 10 1  2 THR HG22 H  10.983 -11.239  -0.267 1.00 . J J .  2 THR HG22 1 1 
        5 12590 10 1  2 THR HG23 H  12.234 -10.046   0.083 1.00 . J J .  2 THR HG23 1 1 
        5 12591 10 1  2 THR N    N  13.247 -11.434   3.694 1.00 . J J .  2 THR N    1 1 
        5 12592 10 1  2 THR O    O  10.782 -12.726   4.137 1.00 . J J .  2 THR O    1 1 
        5 12593 10 1  2 THR OG1  O  13.483 -11.873   1.123 1.00 . J J .  2 THR OG1  1 1 
        5 12594 10 1  3 ILE C    C   7.288 -10.797   3.329 1.00 . J J .  3 ILE C    1 1 
        5 12595 10 1  3 ILE CA   C   8.472 -11.201   4.196 1.00 . J J .  3 ILE CA   1 1 
        5 12596 10 1  3 ILE CB   C   8.310 -10.572   5.595 1.00 . J J .  3 ILE CB   1 1 
        5 12597 10 1  3 ILE CD1  C   9.330 -10.581   7.924 1.00 . J J .  3 ILE CD1  1 1 
        5 12598 10 1  3 ILE CG1  C   9.178 -11.313   6.608 1.00 . J J .  3 ILE CG1  1 1 
        5 12599 10 1  3 ILE CG2  C   6.851 -10.589   6.030 1.00 . J J .  3 ILE CG2  1 1 
        5 12600 10 1  3 ILE H    H   9.807  -9.938   3.145 1.00 . J J .  3 ILE H    1 1 
        5 12601 10 1  3 ILE HA   H   8.473 -12.276   4.308 1.00 . J J .  3 ILE HA   1 1 
        5 12602 10 1  3 ILE HB   H   8.632  -9.542   5.542 1.00 . J J .  3 ILE HB   1 1 
        5 12603 10 1  3 ILE HD11 H   9.804 -11.230   8.646 1.00 . J J .  3 ILE HD11 1 1 
        5 12604 10 1  3 ILE HD12 H   9.938  -9.700   7.779 1.00 . J J .  3 ILE HD12 1 1 
        5 12605 10 1  3 ILE HD13 H   8.356 -10.289   8.288 1.00 . J J .  3 ILE HD13 1 1 
        5 12606 10 1  3 ILE HG12 H   8.737 -12.277   6.815 1.00 . J J .  3 ILE HG12 1 1 
        5 12607 10 1  3 ILE HG13 H  10.165 -11.456   6.192 1.00 . J J .  3 ILE HG13 1 1 
        5 12608 10 1  3 ILE HG21 H   6.306 -11.308   5.436 1.00 . J J .  3 ILE HG21 1 1 
        5 12609 10 1  3 ILE HG22 H   6.790 -10.863   7.072 1.00 . J J .  3 ILE HG22 1 1 
        5 12610 10 1  3 ILE HG23 H   6.421  -9.607   5.889 1.00 . J J .  3 ILE HG23 1 1 
        5 12611 10 1  3 ILE N    N   9.735 -10.813   3.583 1.00 . J J .  3 ILE N    1 1 
        5 12612 10 1  3 ILE O    O   7.226  -9.679   2.822 1.00 . J J .  3 ILE O    1 1 
        5 12613 10 1  4 ALA C    C   3.923 -12.093   3.046 1.00 . J J .  4 ALA C    1 1 
        5 12614 10 1  4 ALA CA   C   5.144 -11.460   2.387 1.00 . J J .  4 ALA CA   1 1 
        5 12615 10 1  4 ALA CB   C   5.321 -11.986   0.971 1.00 . J J .  4 ALA CB   1 1 
        5 12616 10 1  4 ALA H    H   6.448 -12.584   3.616 1.00 . J J .  4 ALA H    1 1 
        5 12617 10 1  4 ALA HA   H   5.000 -10.390   2.335 1.00 . J J .  4 ALA HA   1 1 
        5 12618 10 1  4 ALA HB1  H   4.591 -11.524   0.322 1.00 . J J .  4 ALA HB1  1 1 
        5 12619 10 1  4 ALA HB2  H   6.315 -11.750   0.620 1.00 . J J .  4 ALA HB2  1 1 
        5 12620 10 1  4 ALA HB3  H   5.182 -13.057   0.964 1.00 . J J .  4 ALA HB3  1 1 
        5 12621 10 1  4 ALA N    N   6.343 -11.715   3.177 1.00 . J J .  4 ALA N    1 1 
        5 12622 10 1  4 ALA O    O   3.872 -13.310   3.226 1.00 . J J .  4 ALA O    1 1 
        5 12623 10 1  5 ALA C    C   0.503 -11.004   3.565 1.00 . J J .  5 ALA C    1 1 
        5 12624 10 1  5 ALA CA   C   1.732 -11.764   4.052 1.00 . J J .  5 ALA CA   1 1 
        5 12625 10 1  5 ALA CB   C   1.859 -11.655   5.564 1.00 . J J .  5 ALA CB   1 1 
        5 12626 10 1  5 ALA H    H   3.043 -10.310   3.245 1.00 . J J .  5 ALA H    1 1 
        5 12627 10 1  5 ALA HA   H   1.622 -12.808   3.798 1.00 . J J .  5 ALA HA   1 1 
        5 12628 10 1  5 ALA HB1  H   2.597 -10.908   5.811 1.00 . J J .  5 ALA HB1  1 1 
        5 12629 10 1  5 ALA HB2  H   0.905 -11.373   5.986 1.00 . J J .  5 ALA HB2  1 1 
        5 12630 10 1  5 ALA HB3  H   2.163 -12.609   5.969 1.00 . J J .  5 ALA HB3  1 1 
        5 12631 10 1  5 ALA N    N   2.946 -11.271   3.410 1.00 . J J .  5 ALA N    1 1 
        5 12632 10 1  5 ALA O    O   0.535  -9.782   3.428 1.00 . J J .  5 ALA O    1 1 
        5 12633 10 1  6 LEU C    C  -3.011 -11.624   3.653 1.00 . J J .  6 LEU C    1 1 
        5 12634 10 1  6 LEU CA   C  -1.819 -11.121   2.842 1.00 . J J .  6 LEU CA   1 1 
        5 12635 10 1  6 LEU CB   C  -2.028 -11.399   1.348 1.00 . J J .  6 LEU CB   1 1 
        5 12636 10 1  6 LEU CD1  C  -4.284 -12.345   0.785 1.00 . J J .  6 LEU CD1  1 1 
        5 12637 10 1  6 LEU CD2  C  -2.226 -13.335  -0.228 1.00 . J J .  6 LEU CD2  1 1 
        5 12638 10 1  6 LEU CG   C  -2.814 -12.668   1.006 1.00 . J J .  6 LEU CG   1 1 
        5 12639 10 1  6 LEU H    H  -0.544 -12.701   3.439 1.00 . J J .  6 LEU H    1 1 
        5 12640 10 1  6 LEU HA   H  -1.731 -10.055   2.989 1.00 . J J .  6 LEU HA   1 1 
        5 12641 10 1  6 LEU HB2  H  -2.549 -10.555   0.920 1.00 . J J .  6 LEU HB2  1 1 
        5 12642 10 1  6 LEU HB3  H  -1.056 -11.471   0.880 1.00 . J J .  6 LEU HB3  1 1 
        5 12643 10 1  6 LEU HD11 H  -4.401 -11.282   0.633 1.00 . J J .  6 LEU HD11 1 1 
        5 12644 10 1  6 LEU HD12 H  -4.643 -12.873  -0.086 1.00 . J J .  6 LEU HD12 1 1 
        5 12645 10 1  6 LEU HD13 H  -4.854 -12.648   1.650 1.00 . J J .  6 LEU HD13 1 1 
        5 12646 10 1  6 LEU HD21 H  -3.022 -13.774  -0.813 1.00 . J J .  6 LEU HD21 1 1 
        5 12647 10 1  6 LEU HD22 H  -1.706 -12.600  -0.822 1.00 . J J .  6 LEU HD22 1 1 
        5 12648 10 1  6 LEU HD23 H  -1.535 -14.107   0.075 1.00 . J J .  6 LEU HD23 1 1 
        5 12649 10 1  6 LEU HG   H  -2.743 -13.362   1.830 1.00 . J J .  6 LEU HG   1 1 
        5 12650 10 1  6 LEU N    N  -0.578 -11.733   3.308 1.00 . J J .  6 LEU N    1 1 
        5 12651 10 1  6 LEU O    O  -3.122 -12.814   3.937 1.00 . J J .  6 LEU O    1 1 
        5 12652 10 1  7 LEU C    C  -6.295 -10.258   4.313 1.00 . J J .  7 LEU C    1 1 
        5 12653 10 1  7 LEU CA   C  -5.082 -11.052   4.800 1.00 . J J .  7 LEU CA   1 1 
        5 12654 10 1  7 LEU CB   C  -4.840 -10.787   6.294 1.00 . J J .  7 LEU CB   1 1 
        5 12655 10 1  7 LEU CD1  C  -3.832  -9.056   7.798 1.00 . J J .  7 LEU CD1  1 1 
        5 12656 10 1  7 LEU CD2  C  -2.418 -10.922   6.924 1.00 . J J .  7 LEU CD2  1 1 
        5 12657 10 1  7 LEU CG   C  -3.579  -9.986   6.623 1.00 . J J .  7 LEU CG   1 1 
        5 12658 10 1  7 LEU H    H  -3.753  -9.773   3.768 1.00 . J J .  7 LEU H    1 1 
        5 12659 10 1  7 LEU HA   H  -5.275 -12.104   4.656 1.00 . J J .  7 LEU HA   1 1 
        5 12660 10 1  7 LEU HB2  H  -5.692 -10.250   6.684 1.00 . J J .  7 LEU HB2  1 1 
        5 12661 10 1  7 LEU HB3  H  -4.777 -11.739   6.799 1.00 . J J .  7 LEU HB3  1 1 
        5 12662 10 1  7 LEU HD11 H  -4.710  -8.459   7.602 1.00 . J J .  7 LEU HD11 1 1 
        5 12663 10 1  7 LEU HD12 H  -3.988  -9.640   8.693 1.00 . J J .  7 LEU HD12 1 1 
        5 12664 10 1  7 LEU HD13 H  -2.979  -8.408   7.935 1.00 . J J .  7 LEU HD13 1 1 
        5 12665 10 1  7 LEU HD21 H  -2.180 -10.872   7.976 1.00 . J J .  7 LEU HD21 1 1 
        5 12666 10 1  7 LEU HD22 H  -2.695 -11.933   6.664 1.00 . J J .  7 LEU HD22 1 1 
        5 12667 10 1  7 LEU HD23 H  -1.556 -10.625   6.346 1.00 . J J .  7 LEU HD23 1 1 
        5 12668 10 1  7 LEU HG   H  -3.310  -9.381   5.769 1.00 . J J .  7 LEU HG   1 1 
        5 12669 10 1  7 LEU N    N  -3.898 -10.705   4.024 1.00 . J J .  7 LEU N    1 1 
        5 12670 10 1  7 LEU O    O  -6.286  -9.029   4.332 1.00 . J J .  7 LEU O    1 1 
        5 12671 10 1  8 SER C    C  -9.774 -10.779   4.181 1.00 . J J .  8 SER C    1 1 
        5 12672 10 1  8 SER CA   C  -8.550 -10.312   3.395 1.00 . J J .  8 SER CA   1 1 
        5 12673 10 1  8 SER CB   C  -8.742 -10.592   1.904 1.00 . J J .  8 SER CB   1 1 
        5 12674 10 1  8 SER H    H  -7.294 -11.942   3.888 1.00 . J J .  8 SER H    1 1 
        5 12675 10 1  8 SER HA   H  -8.431  -9.248   3.538 1.00 . J J .  8 SER HA   1 1 
        5 12676 10 1  8 SER HB2  H  -9.795 -10.711   1.695 1.00 . J J .  8 SER HB2  1 1 
        5 12677 10 1  8 SER HB3  H  -8.353  -9.763   1.331 1.00 . J J .  8 SER HB3  1 1 
        5 12678 10 1  8 SER HG   H  -8.400 -12.072   0.666 1.00 . J J .  8 SER HG   1 1 
        5 12679 10 1  8 SER N    N  -7.340 -10.964   3.879 1.00 . J J .  8 SER N    1 1 
        5 12680 10 1  8 SER O    O -10.628 -11.488   3.648 1.00 . J J .  8 SER O    1 1 
        5 12681 10 1  8 SER OG   O  -8.065 -11.774   1.514 1.00 . J J .  8 SER OG   1 1 
        5 12682 10 1  9 PRO C    C -12.322 -10.169   5.828 1.00 . J J .  9 PRO C    1 1 
        5 12683 10 1  9 PRO CA   C -11.009 -10.770   6.316 1.00 . J J .  9 PRO CA   1 1 
        5 12684 10 1  9 PRO CB   C -10.639 -10.210   7.693 1.00 . J J .  9 PRO CB   1 1 
        5 12685 10 1  9 PRO CD   C  -8.909  -9.538   6.184 1.00 . J J .  9 PRO CD   1 1 
        5 12686 10 1  9 PRO CG   C  -9.661  -9.121   7.417 1.00 . J J .  9 PRO CG   1 1 
        5 12687 10 1  9 PRO HA   H -11.108 -11.843   6.376 1.00 . J J .  9 PRO HA   1 1 
        5 12688 10 1  9 PRO HB2  H -11.526  -9.831   8.180 1.00 . J J .  9 PRO HB2  1 1 
        5 12689 10 1  9 PRO HB3  H -10.197 -10.991   8.295 1.00 . J J .  9 PRO HB3  1 1 
        5 12690 10 1  9 PRO HD2  H  -8.640  -8.674   5.595 1.00 . J J .  9 PRO HD2  1 1 
        5 12691 10 1  9 PRO HD3  H  -8.029 -10.102   6.453 1.00 . J J .  9 PRO HD3  1 1 
        5 12692 10 1  9 PRO HG2  H -10.186  -8.194   7.239 1.00 . J J .  9 PRO HG2  1 1 
        5 12693 10 1  9 PRO HG3  H  -8.983  -9.015   8.251 1.00 . J J .  9 PRO HG3  1 1 
        5 12694 10 1  9 PRO N    N  -9.878 -10.386   5.465 1.00 . J J .  9 PRO N    1 1 
        5 12695 10 1  9 PRO O    O -12.350  -9.053   5.312 1.00 . J J .  9 PRO O    1 1 
        5 12696 10 1 10 TYR C    C -15.770 -10.721   6.639 1.00 . J J . 10 TYR C    1 1 
        5 12697 10 1 10 TYR CA   C -14.723 -10.465   5.560 1.00 . J J . 10 TYR CA   1 1 
        5 12698 10 1 10 TYR CB   C -15.129 -11.170   4.264 1.00 . J J . 10 TYR CB   1 1 
        5 12699 10 1 10 TYR CD1  C -13.373 -10.326   2.654 1.00 . J J . 10 TYR CD1  1 1 
        5 12700 10 1 10 TYR CD2  C -15.658  -9.834   2.190 1.00 . J J . 10 TYR CD2  1 1 
        5 12701 10 1 10 TYR CE1  C -12.991  -9.652   1.510 1.00 . J J . 10 TYR CE1  1 1 
        5 12702 10 1 10 TYR CE2  C -15.283  -9.159   1.044 1.00 . J J . 10 TYR CE2  1 1 
        5 12703 10 1 10 TYR CG   C -14.712 -10.429   3.013 1.00 . J J . 10 TYR CG   1 1 
        5 12704 10 1 10 TYR CZ   C -13.950  -9.070   0.710 1.00 . J J . 10 TYR CZ   1 1 
        5 12705 10 1 10 TYR H    H -13.318 -11.804   6.404 1.00 . J J . 10 TYR H    1 1 
        5 12706 10 1 10 TYR HA   H -14.663  -9.402   5.377 1.00 . J J . 10 TYR HA   1 1 
        5 12707 10 1 10 TYR HB2  H -14.671 -12.147   4.237 1.00 . J J . 10 TYR HB2  1 1 
        5 12708 10 1 10 TYR HB3  H -16.203 -11.280   4.243 1.00 . J J . 10 TYR HB3  1 1 
        5 12709 10 1 10 TYR HD1  H -12.625 -10.783   3.284 1.00 . J J . 10 TYR HD1  1 1 
        5 12710 10 1 10 TYR HD2  H -16.703  -9.904   2.454 1.00 . J J . 10 TYR HD2  1 1 
        5 12711 10 1 10 TYR HE1  H -11.946  -9.582   1.248 1.00 . J J . 10 TYR HE1  1 1 
        5 12712 10 1 10 TYR HE2  H -16.034  -8.703   0.418 1.00 . J J . 10 TYR HE2  1 1 
        5 12713 10 1 10 TYR HH   H -13.209  -7.543  -0.194 1.00 . J J . 10 TYR HH   1 1 
        5 12714 10 1 10 TYR N    N -13.407 -10.920   5.990 1.00 . J J . 10 TYR N    1 1 
        5 12715 10 1 10 TYR O    O -15.741 -11.748   7.315 1.00 . J J . 10 TYR O    1 1 
        5 12716 10 1 10 TYR OH   O -13.577  -8.398  -0.431 1.00 . J J . 10 TYR OH   1 1 
        5 12717 10 1 11 SER C    C -19.127  -9.797   7.130 1.00 . J J . 11 SER C    1 1 
        5 12718 10 1 11 SER CA   C -17.754  -9.897   7.786 1.00 . J J . 11 SER CA   1 1 
        5 12719 10 1 11 SER CB   C -17.604  -8.814   8.854 1.00 . J J . 11 SER CB   1 1 
        5 12720 10 1 11 SER H    H -16.664  -8.982   6.221 1.00 . J J . 11 SER H    1 1 
        5 12721 10 1 11 SER HA   H -17.661 -10.867   8.253 1.00 . J J . 11 SER HA   1 1 
        5 12722 10 1 11 SER HB2  H -16.608  -8.852   9.267 1.00 . J J . 11 SER HB2  1 1 
        5 12723 10 1 11 SER HB3  H -17.772  -7.845   8.406 1.00 . J J . 11 SER HB3  1 1 
        5 12724 10 1 11 SER HG   H -19.054  -9.793   9.737 1.00 . J J . 11 SER HG   1 1 
        5 12725 10 1 11 SER N    N -16.695  -9.778   6.791 1.00 . J J . 11 SER N    1 1 
        5 12726 10 1 11 SER O    O -19.237  -9.114   6.090 1.00 . J J . 11 SER O    1 1 
        5 12727 10 1 11 SER OXT  O -20.081 -10.404   7.661 1.00 . J J . 11 SER OXT  1 1 
        5 12728 10 1 11 SER OG   O -18.539  -8.999   9.903 1.00 . J J . 11 SER OG   1 1 
        5 12729 11 1  1 TYR C    C  14.526  -5.831   3.748 1.00 . K K .  1 TYR C    1 1 
        5 12730 11 1  1 TYR CA   C  15.713  -6.315   4.573 1.00 . K K .  1 TYR CA   1 1 
        5 12731 11 1  1 TYR CB   C  15.327  -6.406   6.054 1.00 . K K .  1 TYR CB   1 1 
        5 12732 11 1  1 TYR CD1  C  17.316  -7.888   6.558 1.00 . K K .  1 TYR CD1  1 1 
        5 12733 11 1  1 TYR CD2  C  16.634  -6.316   8.215 1.00 . K K .  1 TYR CD2  1 1 
        5 12734 11 1  1 TYR CE1  C  18.338  -8.320   7.382 1.00 . K K .  1 TYR CE1  1 1 
        5 12735 11 1  1 TYR CE2  C  17.654  -6.743   9.046 1.00 . K K .  1 TYR CE2  1 1 
        5 12736 11 1  1 TYR CG   C  16.447  -6.879   6.959 1.00 . K K .  1 TYR CG   1 1 
        5 12737 11 1  1 TYR CZ   C  18.502  -7.744   8.624 1.00 . K K .  1 TYR CZ   1 1 
        5 12738 11 1  1 TYR H1   H  17.480  -5.452   5.276 1.00 . K K .  1 TYR H1   1 1 
        5 12739 11 1  1 TYR H2   H  16.536  -4.412   4.335 1.00 . K K .  1 TYR H2   1 1 
        5 12740 11 1  1 TYR H3   H  17.431  -5.642   3.595 1.00 . K K .  1 TYR H3   1 1 
        5 12741 11 1  1 TYR HA   H  16.011  -7.292   4.223 1.00 . K K .  1 TYR HA   1 1 
        5 12742 11 1  1 TYR HB2  H  15.018  -5.430   6.397 1.00 . K K .  1 TYR HB2  1 1 
        5 12743 11 1  1 TYR HB3  H  14.502  -7.094   6.160 1.00 . K K .  1 TYR HB3  1 1 
        5 12744 11 1  1 TYR HD1  H  17.185  -8.337   5.585 1.00 . K K .  1 TYR HD1  1 1 
        5 12745 11 1  1 TYR HD2  H  15.968  -5.532   8.543 1.00 . K K .  1 TYR HD2  1 1 
        5 12746 11 1  1 TYR HE1  H  19.002  -9.105   7.052 1.00 . K K .  1 TYR HE1  1 1 
        5 12747 11 1  1 TYR HE2  H  17.783  -6.291  10.018 1.00 . K K .  1 TYR HE2  1 1 
        5 12748 11 1  1 TYR HH   H  19.157  -8.430  10.298 1.00 . K K .  1 TYR HH   1 1 
        5 12749 11 1  1 TYR N    N  16.871  -5.391   4.436 1.00 . K K .  1 TYR N    1 1 
        5 12750 11 1  1 TYR O    O  14.509  -4.694   3.277 1.00 . K K .  1 TYR O    1 1 
        5 12751 11 1  1 TYR OH   O  19.519  -8.173   9.447 1.00 . K K .  1 TYR OH   1 1 
        5 12752 11 1  2 THR C    C  11.085  -6.903   3.467 1.00 . K K .  2 THR C    1 1 
        5 12753 11 1  2 THR CA   C  12.345  -6.360   2.804 1.00 . K K .  2 THR CA   1 1 
        5 12754 11 1  2 THR CB   C  12.430  -6.905   1.368 1.00 . K K .  2 THR CB   1 1 
        5 12755 11 1  2 THR CG2  C  11.806  -5.926   0.384 1.00 . K K .  2 THR CG2  1 1 
        5 12756 11 1  2 THR H    H  13.609  -7.593   3.973 1.00 . K K .  2 THR H    1 1 
        5 12757 11 1  2 THR HA   H  12.278  -5.284   2.755 1.00 . K K .  2 THR HA   1 1 
        5 12758 11 1  2 THR HB   H  11.885  -7.836   1.318 1.00 . K K .  2 THR HB   1 1 
        5 12759 11 1  2 THR HG1  H  14.338  -6.406   1.311 1.00 . K K .  2 THR HG1  1 1 
        5 12760 11 1  2 THR HG21 H  11.072  -5.322   0.896 1.00 . K K .  2 THR HG21 1 1 
        5 12761 11 1  2 THR HG22 H  11.329  -6.474  -0.415 1.00 . K K .  2 THR HG22 1 1 
        5 12762 11 1  2 THR HG23 H  12.575  -5.288  -0.025 1.00 . K K .  2 THR HG23 1 1 
        5 12763 11 1  2 THR N    N  13.536  -6.701   3.575 1.00 . K K .  2 THR N    1 1 
        5 12764 11 1  2 THR O    O  11.077  -8.018   3.989 1.00 . K K .  2 THR O    1 1 
        5 12765 11 1  2 THR OG1  O  13.796  -7.141   1.012 1.00 . K K .  2 THR OG1  1 1 
        5 12766 11 1  3 ILE C    C   7.573  -6.112   3.163 1.00 . K K .  3 ILE C    1 1 
        5 12767 11 1  3 ILE CA   C   8.753  -6.512   4.040 1.00 . K K .  3 ILE CA   1 1 
        5 12768 11 1  3 ILE CB   C   8.572  -5.897   5.442 1.00 . K K .  3 ILE CB   1 1 
        5 12769 11 1  3 ILE CD1  C   9.563  -5.922   7.786 1.00 . K K .  3 ILE CD1  1 1 
        5 12770 11 1  3 ILE CG1  C   9.434  -6.641   6.460 1.00 . K K .  3 ILE CG1  1 1 
        5 12771 11 1  3 ILE CG2  C   7.107  -5.928   5.862 1.00 . K K .  3 ILE CG2  1 1 
        5 12772 11 1  3 ILE H    H  10.087  -5.231   3.009 1.00 . K K .  3 ILE H    1 1 
        5 12773 11 1  3 ILE HA   H   8.762  -7.587   4.141 1.00 . K K .  3 ILE HA   1 1 
        5 12774 11 1  3 ILE HB   H   8.887  -4.865   5.402 1.00 . K K .  3 ILE HB   1 1 
        5 12775 11 1  3 ILE HD11 H   9.994  -6.590   8.517 1.00 . K K .  3 ILE HD11 1 1 
        5 12776 11 1  3 ILE HD12 H  10.200  -5.059   7.666 1.00 . K K .  3 ILE HD12 1 1 
        5 12777 11 1  3 ILE HD13 H   8.586  -5.605   8.120 1.00 . K K .  3 ILE HD13 1 1 
        5 12778 11 1  3 ILE HG12 H   8.999  -7.611   6.650 1.00 . K K .  3 ILE HG12 1 1 
        5 12779 11 1  3 ILE HG13 H  10.427  -6.771   6.054 1.00 . K K .  3 ILE HG13 1 1 
        5 12780 11 1  3 ILE HG21 H   6.575  -6.646   5.257 1.00 . K K .  3 ILE HG21 1 1 
        5 12781 11 1  3 ILE HG22 H   7.038  -6.211   6.902 1.00 . K K .  3 ILE HG22 1 1 
        5 12782 11 1  3 ILE HG23 H   6.673  -4.949   5.725 1.00 . K K .  3 ILE HG23 1 1 
        5 12783 11 1  3 ILE N    N  10.019  -6.108   3.440 1.00 . K K .  3 ILE N    1 1 
        5 12784 11 1  3 ILE O    O   7.515  -4.995   2.649 1.00 . K K .  3 ILE O    1 1 
        5 12785 11 1  4 ALA C    C   4.212  -7.418   2.853 1.00 . K K .  4 ALA C    1 1 
        5 12786 11 1  4 ALA CA   C   5.439  -6.786   2.203 1.00 . K K .  4 ALA CA   1 1 
        5 12787 11 1  4 ALA CB   C   5.630  -7.324   0.794 1.00 . K K .  4 ALA CB   1 1 
        5 12788 11 1  4 ALA H    H   6.735  -7.900   3.448 1.00 . K K .  4 ALA H    1 1 
        5 12789 11 1  4 ALA HA   H   5.293  -5.717   2.141 1.00 . K K .  4 ALA HA   1 1 
        5 12790 11 1  4 ALA HB1  H   4.893  -6.885   0.137 1.00 . K K .  4 ALA HB1  1 1 
        5 12791 11 1  4 ALA HB2  H   6.620  -7.072   0.443 1.00 . K K .  4 ALA HB2  1 1 
        5 12792 11 1  4 ALA HB3  H   5.513  -8.398   0.798 1.00 . K K .  4 ALA HB3  1 1 
        5 12793 11 1  4 ALA N    N   6.631  -7.033   3.005 1.00 . K K .  4 ALA N    1 1 
        5 12794 11 1  4 ALA O    O   4.162  -8.633   3.038 1.00 . K K .  4 ALA O    1 1 
        5 12795 11 1  5 ALA C    C   0.780  -6.347   3.313 1.00 . K K .  5 ALA C    1 1 
        5 12796 11 1  5 ALA CA   C   2.004  -7.098   3.821 1.00 . K K .  5 ALA CA   1 1 
        5 12797 11 1  5 ALA CB   C   2.101  -6.986   5.335 1.00 . K K .  5 ALA CB   1 1 
        5 12798 11 1  5 ALA H    H   3.316  -5.640   3.024 1.00 . K K .  5 ALA H    1 1 
        5 12799 11 1  5 ALA HA   H   1.903  -8.144   3.568 1.00 . K K .  5 ALA HA   1 1 
        5 12800 11 1  5 ALA HB1  H   2.829  -6.232   5.594 1.00 . K K .  5 ALA HB1  1 1 
        5 12801 11 1  5 ALA HB2  H   1.138  -6.711   5.738 1.00 . K K .  5 ALA HB2  1 1 
        5 12802 11 1  5 ALA HB3  H   2.405  -7.936   5.748 1.00 . K K .  5 ALA HB3  1 1 
        5 12803 11 1  5 ALA N    N   3.224  -6.600   3.196 1.00 . K K .  5 ALA N    1 1 
        5 12804 11 1  5 ALA O    O   0.805  -5.125   3.181 1.00 . K K .  5 ALA O    1 1 
        5 12805 11 1  6 LEU C    C  -2.727  -6.992   3.333 1.00 . K K .  6 LEU C    1 1 
        5 12806 11 1  6 LEU CA   C  -1.525  -6.478   2.546 1.00 . K K .  6 LEU CA   1 1 
        5 12807 11 1  6 LEU CB   C  -1.702  -6.752   1.046 1.00 . K K .  6 LEU CB   1 1 
        5 12808 11 1  6 LEU CD1  C  -3.940  -7.699   0.417 1.00 . K K .  6 LEU CD1  1 1 
        5 12809 11 1  6 LEU CD2  C  -1.851  -8.693  -0.530 1.00 . K K .  6 LEU CD2  1 1 
        5 12810 11 1  6 LEU CG   C  -2.477  -8.022   0.683 1.00 . K K .  6 LEU CG   1 1 
        5 12811 11 1  6 LEU H    H  -0.253  -8.051   3.161 1.00 . K K .  6 LEU H    1 1 
        5 12812 11 1  6 LEU HA   H  -1.448  -5.412   2.697 1.00 . K K .  6 LEU HA   1 1 
        5 12813 11 1  6 LEU HB2  H  -2.218  -5.909   0.610 1.00 . K K .  6 LEU HB2  1 1 
        5 12814 11 1  6 LEU HB3  H  -0.721  -6.819   0.599 1.00 . K K .  6 LEU HB3  1 1 
        5 12815 11 1  6 LEU HD11 H  -4.056  -6.633   0.294 1.00 . K K .  6 LEU HD11 1 1 
        5 12816 11 1  6 LEU HD12 H  -4.261  -8.202  -0.483 1.00 . K K .  6 LEU HD12 1 1 
        5 12817 11 1  6 LEU HD13 H  -4.540  -8.034   1.251 1.00 . K K .  6 LEU HD13 1 1 
        5 12818 11 1  6 LEU HD21 H  -2.628  -9.136  -1.136 1.00 . K K .  6 LEU HD21 1 1 
        5 12819 11 1  6 LEU HD22 H  -1.315  -7.959  -1.112 1.00 . K K .  6 LEU HD22 1 1 
        5 12820 11 1  6 LEU HD23 H  -1.168  -9.463  -0.203 1.00 . K K .  6 LEU HD23 1 1 
        5 12821 11 1  6 LEU HG   H  -2.432  -8.714   1.511 1.00 . K K .  6 LEU HG   1 1 
        5 12822 11 1  6 LEU N    N  -0.291  -7.081   3.033 1.00 . K K .  6 LEU N    1 1 
        5 12823 11 1  6 LEU O    O  -2.834  -8.186   3.609 1.00 . K K .  6 LEU O    1 1 
        5 12824 11 1  7 LEU C    C  -6.031  -5.653   3.963 1.00 . K K .  7 LEU C    1 1 
        5 12825 11 1  7 LEU CA   C  -4.818  -6.444   4.454 1.00 . K K .  7 LEU CA   1 1 
        5 12826 11 1  7 LEU CB   C  -4.593  -6.197   5.954 1.00 . K K .  7 LEU CB   1 1 
        5 12827 11 1  7 LEU CD1  C  -3.600  -4.480   7.486 1.00 . K K .  7 LEU CD1  1 1 
        5 12828 11 1  7 LEU CD2  C  -2.179  -6.344   6.618 1.00 . K K .  7 LEU CD2  1 1 
        5 12829 11 1  7 LEU CG   C  -3.333  -5.403   6.307 1.00 . K K .  7 LEU CG   1 1 
        5 12830 11 1  7 LEU H    H  -3.483  -5.148   3.451 1.00 . K K .  7 LEU H    1 1 
        5 12831 11 1  7 LEU HA   H  -5.002  -7.496   4.296 1.00 . K K .  7 LEU HA   1 1 
        5 12832 11 1  7 LEU HB2  H  -5.448  -5.662   6.339 1.00 . K K .  7 LEU HB2  1 1 
        5 12833 11 1  7 LEU HB3  H  -4.537  -7.154   6.450 1.00 . K K .  7 LEU HB3  1 1 
        5 12834 11 1  7 LEU HD11 H  -4.470  -3.874   7.278 1.00 . K K .  7 LEU HD11 1 1 
        5 12835 11 1  7 LEU HD12 H  -3.774  -5.070   8.372 1.00 . K K .  7 LEU HD12 1 1 
        5 12836 11 1  7 LEU HD13 H  -2.745  -3.840   7.642 1.00 . K K .  7 LEU HD13 1 1 
        5 12837 11 1  7 LEU HD21 H  -1.958  -6.304   7.674 1.00 . K K .  7 LEU HD21 1 1 
        5 12838 11 1  7 LEU HD22 H  -2.453  -7.351   6.345 1.00 . K K .  7 LEU HD22 1 1 
        5 12839 11 1  7 LEU HD23 H  -1.307  -6.043   6.056 1.00 . K K .  7 LEU HD23 1 1 
        5 12840 11 1  7 LEU HG   H  -3.050  -4.792   5.462 1.00 . K K .  7 LEU HG   1 1 
        5 12841 11 1  7 LEU N    N  -3.625  -6.083   3.697 1.00 . K K .  7 LEU N    1 1 
        5 12842 11 1  7 LEU O    O  -6.031  -4.423   3.995 1.00 . K K .  7 LEU O    1 1 
        5 12843 11 1  8 SER C    C  -9.506  -6.204   3.785 1.00 . K K .  8 SER C    1 1 
        5 12844 11 1  8 SER CA   C  -8.277  -5.717   3.018 1.00 . K K .  8 SER CA   1 1 
        5 12845 11 1  8 SER CB   C  -8.447  -5.985   1.523 1.00 . K K .  8 SER CB   1 1 
        5 12846 11 1  8 SER H    H  -7.012  -7.341   3.509 1.00 . K K .  8 SER H    1 1 
        5 12847 11 1  8 SER HA   H  -8.169  -4.653   3.173 1.00 . K K .  8 SER HA   1 1 
        5 12848 11 1  8 SER HB2  H  -9.495  -6.111   1.298 1.00 . K K .  8 SER HB2  1 1 
        5 12849 11 1  8 SER HB3  H  -8.057  -5.148   0.962 1.00 . K K .  8 SER HB3  1 1 
        5 12850 11 1  8 SER HG   H  -8.056  -7.435   0.264 1.00 . K K .  8 SER HG   1 1 
        5 12851 11 1  8 SER N    N  -7.065  -6.363   3.510 1.00 . K K .  8 SER N    1 1 
        5 12852 11 1  8 SER O    O -10.351  -6.911   3.234 1.00 . K K .  8 SER O    1 1 
        5 12853 11 1  8 SER OG   O  -7.753  -7.158   1.132 1.00 . K K .  8 SER OG   1 1 
        5 12854 11 1  9 PRO C    C -12.076  -5.643   5.410 1.00 . K K .  9 PRO C    1 1 
        5 12855 11 1  9 PRO CA   C -10.763  -6.231   5.910 1.00 . K K .  9 PRO CA   1 1 
        5 12856 11 1  9 PRO CB   C -10.415  -5.675   7.294 1.00 . K K .  9 PRO CB   1 1 
        5 12857 11 1  9 PRO CD   C  -8.669  -4.985   5.814 1.00 . K K .  9 PRO CD   1 1 
        5 12858 11 1  9 PRO CG   C  -9.440  -4.578   7.037 1.00 . K K .  9 PRO CG   1 1 
        5 12859 11 1  9 PRO HA   H -10.851  -7.306   5.962 1.00 . K K .  9 PRO HA   1 1 
        5 12860 11 1  9 PRO HB2  H -11.312  -5.302   7.769 1.00 . K K .  9 PRO HB2  1 1 
        5 12861 11 1  9 PRO HB3  H  -9.979  -6.456   7.899 1.00 . K K .  9 PRO HB3  1 1 
        5 12862 11 1  9 PRO HD2  H  -8.394  -4.115   5.236 1.00 . K K .  9 PRO HD2  1 1 
        5 12863 11 1  9 PRO HD3  H  -7.792  -5.551   6.092 1.00 . K K .  9 PRO HD3  1 1 
        5 12864 11 1  9 PRO HG2  H  -9.968  -3.654   6.857 1.00 . K K .  9 PRO HG2  1 1 
        5 12865 11 1  9 PRO HG3  H  -8.775  -4.474   7.882 1.00 . K K .  9 PRO HG3  1 1 
        5 12866 11 1  9 PRO N    N  -9.626  -5.829   5.074 1.00 . K K .  9 PRO N    1 1 
        5 12867 11 1  9 PRO O    O -12.110  -4.524   4.898 1.00 . K K .  9 PRO O    1 1 
        5 12868 11 1 10 TYR C    C -15.530  -6.246   6.170 1.00 . K K . 10 TYR C    1 1 
        5 12869 11 1 10 TYR CA   C -14.471  -5.961   5.111 1.00 . K K . 10 TYR CA   1 1 
        5 12870 11 1 10 TYR CB   C -14.849  -6.651   3.798 1.00 . K K . 10 TYR CB   1 1 
        5 12871 11 1 10 TYR CD1  C -13.086  -5.767   2.218 1.00 . K K . 10 TYR CD1  1 1 
        5 12872 11 1 10 TYR CD2  C -15.370  -5.280   1.744 1.00 . K K . 10 TYR CD2  1 1 
        5 12873 11 1 10 TYR CE1  C -12.698  -5.067   1.091 1.00 . K K . 10 TYR CE1  1 1 
        5 12874 11 1 10 TYR CE2  C -14.989  -4.579   0.615 1.00 . K K . 10 TYR CE2  1 1 
        5 12875 11 1 10 TYR CG   C -14.427  -5.885   2.564 1.00 . K K . 10 TYR CG   1 1 
        5 12876 11 1 10 TYR CZ   C -13.653  -4.477   0.294 1.00 . K K . 10 TYR CZ   1 1 
        5 12877 11 1 10 TYR H    H -13.064  -7.291   5.965 1.00 . K K . 10 TYR H    1 1 
        5 12878 11 1 10 TYR HA   H -14.422  -4.895   4.945 1.00 . K K . 10 TYR HA   1 1 
        5 12879 11 1 10 TYR HB2  H -14.376  -7.621   3.762 1.00 . K K . 10 TYR HB2  1 1 
        5 12880 11 1 10 TYR HB3  H -15.920  -6.777   3.761 1.00 . K K . 10 TYR HB3  1 1 
        5 12881 11 1 10 TYR HD1  H -12.340  -6.232   2.846 1.00 . K K . 10 TYR HD1  1 1 
        5 12882 11 1 10 TYR HD2  H -16.416  -5.362   1.998 1.00 . K K . 10 TYR HD2  1 1 
        5 12883 11 1 10 TYR HE1  H -11.650  -4.987   0.840 1.00 . K K . 10 TYR HE1  1 1 
        5 12884 11 1 10 TYR HE2  H -15.737  -4.117  -0.010 1.00 . K K . 10 TYR HE2  1 1 
        5 12885 11 1 10 TYR HH   H -12.890  -2.937  -0.569 1.00 . K K . 10 TYR HH   1 1 
        5 12886 11 1 10 TYR N    N -13.156  -6.406   5.554 1.00 . K K . 10 TYR N    1 1 
        5 12887 11 1 10 TYR O    O -15.507  -7.291   6.820 1.00 . K K . 10 TYR O    1 1 
        5 12888 11 1 10 TYR OH   O -13.272  -3.779  -0.829 1.00 . K K . 10 TYR OH   1 1 
        5 12889 11 1 11 SER C    C -18.898  -5.389   6.640 1.00 . K K . 11 SER C    1 1 
        5 12890 11 1 11 SER CA   C -17.532  -5.461   7.315 1.00 . K K . 11 SER CA   1 1 
        5 12891 11 1 11 SER CB   C -17.426  -4.381   8.392 1.00 . K K . 11 SER CB   1 1 
        5 12892 11 1 11 SER H    H -16.427  -4.500   5.786 1.00 . K K . 11 SER H    1 1 
        5 12893 11 1 11 SER HA   H -17.424  -6.430   7.777 1.00 . K K . 11 SER HA   1 1 
        5 12894 11 1 11 SER HB2  H -16.433  -4.392   8.814 1.00 . K K . 11 SER HB2  1 1 
        5 12895 11 1 11 SER HB3  H -17.620  -3.415   7.950 1.00 . K K . 11 SER HB3  1 1 
        5 12896 11 1 11 SER HG   H -18.858  -5.408   9.251 1.00 . K K . 11 SER HG   1 1 
        5 12897 11 1 11 SER N    N -16.461  -5.310   6.336 1.00 . K K . 11 SER N    1 1 
        5 12898 11 1 11 SER O    O -19.010  -4.705   5.602 1.00 . K K . 11 SER O    1 1 
        5 12899 11 1 11 SER OXT  O -19.845  -6.020   7.156 1.00 . K K . 11 SER OXT  1 1 
        5 12900 11 1 11 SER OG   O -18.365  -4.604   9.431 1.00 . K K . 11 SER OG   1 1 
        5 12901 12 1  1 TYR C    C  14.819  -1.126   3.781 1.00 . L L .  1 TYR C    1 1 
        5 12902 12 1  1 TYR CA   C  15.990  -1.605   4.633 1.00 . L L .  1 TYR CA   1 1 
        5 12903 12 1  1 TYR CB   C  15.583  -1.662   6.109 1.00 . L L .  1 TYR CB   1 1 
        5 12904 12 1  1 TYR CD1  C  17.562  -3.142   6.667 1.00 . L L .  1 TYR CD1  1 1 
        5 12905 12 1  1 TYR CD2  C  16.854  -1.544   8.290 1.00 . L L .  1 TYR CD2  1 1 
        5 12906 12 1  1 TYR CE1  C  18.569  -3.563   7.515 1.00 . L L .  1 TYR CE1  1 1 
        5 12907 12 1  1 TYR CE2  C  17.859  -1.961   9.143 1.00 . L L .  1 TYR CE2  1 1 
        5 12908 12 1  1 TYR CG   C  16.688  -2.125   7.038 1.00 . L L .  1 TYR CG   1 1 
        5 12909 12 1  1 TYR CZ   C  18.712  -2.971   8.751 1.00 . L L .  1 TYR CZ   1 1 
        5 12910 12 1  1 TYR H1   H  17.759  -0.753   5.339 1.00 . L L .  1 TYR H1   1 1 
        5 12911 12 1  1 TYR H2   H  16.834   0.286   4.379 1.00 . L L .  1 TYR H2   1 1 
        5 12912 12 1  1 TYR H3   H  17.721  -0.961   3.661 1.00 . L L .  1 TYR H3   1 1 
        5 12913 12 1  1 TYR HA   H  16.283  -2.592   4.306 1.00 . L L .  1 TYR HA   1 1 
        5 12914 12 1  1 TYR HB2  H  15.277  -0.678   6.429 1.00 . L L .  1 TYR HB2  1 1 
        5 12915 12 1  1 TYR HB3  H  14.751  -2.344   6.218 1.00 . L L .  1 TYR HB3  1 1 
        5 12916 12 1  1 TYR HD1  H  17.447  -3.604   5.697 1.00 . L L .  1 TYR HD1  1 1 
        5 12917 12 1  1 TYR HD2  H  16.184  -0.754   8.595 1.00 . L L .  1 TYR HD2  1 1 
        5 12918 12 1  1 TYR HE1  H  19.237  -4.354   7.208 1.00 . L L .  1 TYR HE1  1 1 
        5 12919 12 1  1 TYR HE2  H  17.971  -1.496  10.111 1.00 . L L .  1 TYR HE2  1 1 
        5 12920 12 1  1 TYR HH   H  19.330  -3.666  10.434 1.00 . L L .  1 TYR HH   1 1 
        5 12921 12 1  1 TYR N    N  17.157  -0.695   4.494 1.00 . L L .  1 TYR N    1 1 
        5 12922 12 1  1 TYR O    O  14.808   0.009   3.307 1.00 . L L .  1 TYR O    1 1 
        5 12923 12 1  1 TYR OH   O  19.713  -3.388   9.599 1.00 . L L .  1 TYR OH   1 1 
        5 12924 12 1  2 THR C    C  11.390  -2.210   3.430 1.00 . L L .  2 THR C    1 1 
        5 12925 12 1  2 THR CA   C  12.661  -1.666   2.794 1.00 . L L .  2 THR CA   1 1 
        5 12926 12 1  2 THR CB   C  12.777  -2.214   1.361 1.00 . L L .  2 THR CB   1 1 
        5 12927 12 1  2 THR CG2  C  12.155  -1.248   0.363 1.00 . L L .  2 THR CG2  1 1 
        5 12928 12 1  2 THR H    H  13.903  -2.891   3.992 1.00 . L L .  2 THR H    1 1 
        5 12929 12 1  2 THR HA   H  12.592  -0.590   2.739 1.00 . L L .  2 THR HA   1 1 
        5 12930 12 1  2 THR HB   H  12.249  -3.155   1.306 1.00 . L L .  2 THR HB   1 1 
        5 12931 12 1  2 THR HG1  H  14.684  -1.707   1.372 1.00 . L L .  2 THR HG1  1 1 
        5 12932 12 1  2 THR HG21 H  11.403  -0.654   0.861 1.00 . L L .  2 THR HG21 1 1 
        5 12933 12 1  2 THR HG22 H  11.700  -1.806  -0.441 1.00 . L L .  2 THR HG22 1 1 
        5 12934 12 1  2 THR HG23 H  12.920  -0.600  -0.036 1.00 . L L .  2 THR HG23 1 1 
        5 12935 12 1  2 THR N    N  13.836  -2.000   3.590 1.00 . L L .  2 THR N    1 1 
        5 12936 12 1  2 THR O    O  11.376  -3.321   3.961 1.00 . L L .  2 THR O    1 1 
        5 12937 12 1  2 THR OG1  O  14.154  -2.430   1.029 1.00 . L L .  2 THR OG1  1 1 
        5 12938 12 1  3 ILE C    C   7.882  -1.430   3.050 1.00 . L L .  3 ILE C    1 1 
        5 12939 12 1  3 ILE CA   C   9.047  -1.826   3.950 1.00 . L L .  3 ILE CA   1 1 
        5 12940 12 1  3 ILE CB   C   8.839  -1.207   5.347 1.00 . L L .  3 ILE CB   1 1 
        5 12941 12 1  3 ILE CD1  C   9.777  -1.226   7.712 1.00 . L L .  3 ILE CD1  1 1 
        5 12942 12 1  3 ILE CG1  C   9.689  -1.942   6.380 1.00 . L L .  3 ILE CG1  1 1 
        5 12943 12 1  3 ILE CG2  C   7.369  -1.248   5.742 1.00 . L L .  3 ILE CG2  1 1 
        5 12944 12 1  3 ILE H    H  10.395  -0.546   2.940 1.00 . L L .  3 ILE H    1 1 
        5 12945 12 1  3 ILE HA   H   9.057  -2.901   4.056 1.00 . L L .  3 ILE HA   1 1 
        5 12946 12 1  3 ILE HB   H   9.146  -0.174   5.308 1.00 . L L .  3 ILE HB   1 1 
        5 12947 12 1  3 ILE HD11 H  10.198  -1.891   8.452 1.00 . L L .  3 ILE HD11 1 1 
        5 12948 12 1  3 ILE HD12 H  10.409  -0.355   7.611 1.00 . L L .  3 ILE HD12 1 1 
        5 12949 12 1  3 ILE HD13 H   8.789  -0.919   8.022 1.00 . L L .  3 ILE HD13 1 1 
        5 12950 12 1  3 ILE HG12 H   9.263  -2.918   6.559 1.00 . L L .  3 ILE HG12 1 1 
        5 12951 12 1  3 ILE HG13 H  10.693  -2.056   5.996 1.00 . L L .  3 ILE HG13 1 1 
        5 12952 12 1  3 ILE HG21 H   6.849  -1.964   5.122 1.00 . L L .  3 ILE HG21 1 1 
        5 12953 12 1  3 ILE HG22 H   7.282  -1.540   6.778 1.00 . L L .  3 ILE HG22 1 1 
        5 12954 12 1  3 ILE HG23 H   6.932  -0.269   5.606 1.00 . L L .  3 ILE HG23 1 1 
        5 12955 12 1  3 ILE N    N  10.322  -1.421   3.376 1.00 . L L .  3 ILE N    1 1 
        5 12956 12 1  3 ILE O    O   7.827  -0.314   2.538 1.00 . L L .  3 ILE O    1 1 
        5 12957 12 1  4 ALA C    C   4.536  -2.753   2.686 1.00 . L L .  4 ALA C    1 1 
        5 12958 12 1  4 ALA CA   C   5.769  -2.115   2.055 1.00 . L L .  4 ALA CA   1 1 
        5 12959 12 1  4 ALA CB   C   5.984  -2.654   0.649 1.00 . L L .  4 ALA CB   1 1 
        5 12960 12 1  4 ALA H    H   7.049  -3.223   3.322 1.00 . L L .  4 ALA H    1 1 
        5 12961 12 1  4 ALA HA   H   5.618  -1.048   1.990 1.00 . L L .  4 ALA HA   1 1 
        5 12962 12 1  4 ALA HB1  H   5.272  -2.200  -0.024 1.00 . L L .  4 ALA HB1  1 1 
        5 12963 12 1  4 ALA HB2  H   6.986  -2.419   0.323 1.00 . L L .  4 ALA HB2  1 1 
        5 12964 12 1  4 ALA HB3  H   5.847  -3.725   0.647 1.00 . L L .  4 ALA HB3  1 1 
        5 12965 12 1  4 ALA N    N   6.948  -2.356   2.877 1.00 . L L .  4 ALA N    1 1 
        5 12966 12 1  4 ALA O    O   4.487  -3.969   2.870 1.00 . L L .  4 ALA O    1 1 
        5 12967 12 1  5 ALA C    C   1.095  -1.696   3.100 1.00 . L L .  5 ALA C    1 1 
        5 12968 12 1  5 ALA CA   C   2.315  -2.442   3.625 1.00 . L L .  5 ALA CA   1 1 
        5 12969 12 1  5 ALA CB   C   2.391  -2.335   5.140 1.00 . L L .  5 ALA CB   1 1 
        5 12970 12 1  5 ALA H    H   3.632  -0.978   2.847 1.00 . L L .  5 ALA H    1 1 
        5 12971 12 1  5 ALA HA   H   2.222  -3.487   3.366 1.00 . L L .  5 ALA HA   1 1 
        5 12972 12 1  5 ALA HB1  H   3.110  -1.576   5.412 1.00 . L L .  5 ALA HB1  1 1 
        5 12973 12 1  5 ALA HB2  H   1.421  -2.069   5.531 1.00 . L L .  5 ALA HB2  1 1 
        5 12974 12 1  5 ALA HB3  H   2.698  -3.285   5.553 1.00 . L L .  5 ALA HB3  1 1 
        5 12975 12 1  5 ALA N    N   3.541  -1.938   3.017 1.00 . L L .  5 ALA N    1 1 
        5 12976 12 1  5 ALA O    O   1.112  -0.473   2.981 1.00 . L L .  5 ALA O    1 1 
        5 12977 12 1  6 LEU C    C  -2.408  -2.368   3.056 1.00 . L L .  6 LEU C    1 1 
        5 12978 12 1  6 LEU CA   C  -1.197  -1.841   2.291 1.00 . L L .  6 LEU CA   1 1 
        5 12979 12 1  6 LEU CB   C  -1.347  -2.112   0.787 1.00 . L L .  6 LEU CB   1 1 
        5 12980 12 1  6 LEU CD1  C  -3.577  -3.067   0.137 1.00 . L L .  6 LEU CD1  1 1 
        5 12981 12 1  6 LEU CD2  C  -1.479  -4.041  -0.808 1.00 . L L .  6 LEU CD2  1 1 
        5 12982 12 1  6 LEU CG   C  -2.113  -3.383   0.408 1.00 . L L .  6 LEU CG   1 1 
        5 12983 12 1  6 LEU H    H   0.079  -3.407   2.918 1.00 . L L .  6 LEU H    1 1 
        5 12984 12 1  6 LEU HA   H  -1.131  -0.774   2.447 1.00 . L L .  6 LEU HA   1 1 
        5 12985 12 1  6 LEU HB2  H  -1.856  -1.269   0.343 1.00 . L L .  6 LEU HB2  1 1 
        5 12986 12 1  6 LEU HB3  H  -0.358  -2.176   0.358 1.00 . L L .  6 LEU HB3  1 1 
        5 12987 12 1  6 LEU HD11 H  -3.696  -2.002   0.001 1.00 . L L .  6 LEU HD11 1 1 
        5 12988 12 1  6 LEU HD12 H  -3.897  -3.583  -0.757 1.00 . L L .  6 LEU HD12 1 1 
        5 12989 12 1  6 LEU HD13 H  -4.176  -3.392   0.974 1.00 . L L .  6 LEU HD13 1 1 
        5 12990 12 1  6 LEU HD21 H  -2.250  -4.487  -1.419 1.00 . L L .  6 LEU HD21 1 1 
        5 12991 12 1  6 LEU HD22 H  -0.950  -3.297  -1.385 1.00 . L L .  6 LEU HD22 1 1 
        5 12992 12 1  6 LEU HD23 H  -0.788  -4.805  -0.486 1.00 . L L .  6 LEU HD23 1 1 
        5 12993 12 1  6 LEU HG   H  -2.068  -4.083   1.229 1.00 . L L .  6 LEU HG   1 1 
        5 12994 12 1  6 LEU N    N   0.034  -2.437   2.796 1.00 . L L .  6 LEU N    1 1 
        5 12995 12 1  6 LEU O    O  -2.514  -3.564   3.318 1.00 . L L .  6 LEU O    1 1 
        5 12996 12 1  7 LEU C    C  -5.726  -1.050   3.637 1.00 . L L .  7 LEU C    1 1 
        5 12997 12 1  7 LEU CA   C  -4.519  -1.840   4.145 1.00 . L L .  7 LEU CA   1 1 
        5 12998 12 1  7 LEU CB   C  -4.325  -1.602   5.651 1.00 . L L .  7 LEU CB   1 1 
        5 12999 12 1  7 LEU CD1  C  -3.366   0.101   7.218 1.00 . L L .  7 LEU CD1  1 1 
        5 13000 12 1  7 LEU CD2  C  -1.924  -1.753   6.363 1.00 . L L .  7 LEU CD2  1 1 
        5 13001 12 1  7 LEU CG   C  -3.073  -0.811   6.036 1.00 . L L .  7 LEU CG   1 1 
        5 13002 12 1  7 LEU H    H  -3.175  -0.527   3.175 1.00 . L L .  7 LEU H    1 1 
        5 13003 12 1  7 LEU HA   H  -4.695  -2.891   3.975 1.00 . L L .  7 LEU HA   1 1 
        5 13004 12 1  7 LEU HB2  H  -5.189  -1.072   6.022 1.00 . L L .  7 LEU HB2  1 1 
        5 13005 12 1  7 LEU HB3  H  -4.279  -2.563   6.141 1.00 . L L .  7 LEU HB3  1 1 
        5 13006 12 1  7 LEU HD11 H  -4.234   0.704   7.000 1.00 . L L .  7 LEU HD11 1 1 
        5 13007 12 1  7 LEU HD12 H  -3.553  -0.498   8.096 1.00 . L L .  7 LEU HD12 1 1 
        5 13008 12 1  7 LEU HD13 H  -2.516   0.744   7.395 1.00 . L L .  7 LEU HD13 1 1 
        5 13009 12 1  7 LEU HD21 H  -1.739  -1.738   7.426 1.00 . L L .  7 LEU HD21 1 1 
        5 13010 12 1  7 LEU HD22 H  -2.184  -2.756   6.057 1.00 . L L .  7 LEU HD22 1 1 
        5 13011 12 1  7 LEU HD23 H  -1.036  -1.435   5.837 1.00 . L L .  7 LEU HD23 1 1 
        5 13012 12 1  7 LEU HG   H  -2.774  -0.193   5.203 1.00 . L L .  7 LEU HG   1 1 
        5 13013 12 1  7 LEU N    N  -3.315  -1.466   3.413 1.00 . L L .  7 LEU N    1 1 
        5 13014 12 1  7 LEU O    O  -5.735   0.178   3.684 1.00 . L L .  7 LEU O    1 1 
        5 13015 12 1  8 SER C    C  -9.192  -1.629   3.381 1.00 . L L .  8 SER C    1 1 
        5 13016 12 1  8 SER CA   C  -7.952  -1.120   2.647 1.00 . L L .  8 SER CA   1 1 
        5 13017 12 1  8 SER CB   C  -8.088  -1.367   1.144 1.00 . L L .  8 SER CB   1 1 
        5 13018 12 1  8 SER H    H  -6.686  -2.739   3.146 1.00 . L L .  8 SER H    1 1 
        5 13019 12 1  8 SER HA   H  -7.859  -0.058   2.820 1.00 . L L .  8 SER HA   1 1 
        5 13020 12 1  8 SER HB2  H  -9.133  -1.488   0.894 1.00 . L L .  8 SER HB2  1 1 
        5 13021 12 1  8 SER HB3  H  -7.684  -0.524   0.605 1.00 . L L .  8 SER HB3  1 1 
        5 13022 12 1  8 SER HG   H  -7.705  -2.829  -0.104 1.00 . L L .  8 SER HG   1 1 
        5 13023 12 1  8 SER N    N  -6.747  -1.761   3.156 1.00 . L L .  8 SER N    1 1 
        5 13024 12 1  8 SER O    O -10.014  -2.344   2.806 1.00 . L L .  8 SER O    1 1 
        5 13025 12 1  8 SER OG   O  -7.389  -2.537   0.755 1.00 . L L .  8 SER OG   1 1 
        5 13026 12 1  9 PRO C    C -11.801  -1.106   4.964 1.00 . L L .  9 PRO C    1 1 
        5 13027 12 1  9 PRO CA   C -10.492  -1.692   5.476 1.00 . L L .  9 PRO CA   1 1 
        5 13028 12 1  9 PRO CB   C -10.174  -1.161   6.877 1.00 . L L .  9 PRO CB   1 1 
        5 13029 12 1  9 PRO CD   C  -8.414  -0.417   5.438 1.00 . L L .  9 PRO CD   1 1 
        5 13030 12 1  9 PRO CG   C  -9.205  -0.051   6.662 1.00 . L L .  9 PRO CG   1 1 
        5 13031 12 1  9 PRO HA   H -10.572  -2.769   5.507 1.00 . L L .  9 PRO HA   1 1 
        5 13032 12 1  9 PRO HB2  H -11.082  -0.807   7.344 1.00 . L L .  9 PRO HB2  1 1 
        5 13033 12 1  9 PRO HB3  H  -9.741  -1.950   7.474 1.00 . L L .  9 PRO HB3  1 1 
        5 13034 12 1  9 PRO HD2  H  -8.153   0.470   4.878 1.00 . L L .  9 PRO HD2  1 1 
        5 13035 12 1  9 PRO HD3  H  -7.527  -0.967   5.711 1.00 . L L .  9 PRO HD3  1 1 
        5 13036 12 1  9 PRO HG2  H  -9.737   0.874   6.501 1.00 . L L .  9 PRO HG2  1 1 
        5 13037 12 1  9 PRO HG3  H  -8.551   0.036   7.517 1.00 . L L .  9 PRO HG3  1 1 
        5 13038 12 1  9 PRO N    N  -9.344  -1.266   4.669 1.00 . L L .  9 PRO N    1 1 
        5 13039 12 1  9 PRO O    O -11.837   0.022   4.473 1.00 . L L .  9 PRO O    1 1 
        5 13040 12 1 10 TYR C    C -15.256  -1.747   5.667 1.00 . L L . 10 TYR C    1 1 
        5 13041 12 1 10 TYR CA   C -14.188  -1.442   4.622 1.00 . L L . 10 TYR CA   1 1 
        5 13042 12 1 10 TYR CB   C -14.543  -2.124   3.299 1.00 . L L . 10 TYR CB   1 1 
        5 13043 12 1 10 TYR CD1  C -12.767  -1.220   1.746 1.00 . L L . 10 TYR CD1  1 1 
        5 13044 12 1 10 TYR CD2  C -15.048  -0.732   1.254 1.00 . L L . 10 TYR CD2  1 1 
        5 13045 12 1 10 TYR CE1  C -12.370  -0.509   0.630 1.00 . L L . 10 TYR CE1  1 1 
        5 13046 12 1 10 TYR CE2  C -14.658  -0.020   0.136 1.00 . L L . 10 TYR CE2  1 1 
        5 13047 12 1 10 TYR CG   C -14.111  -1.343   2.077 1.00 . L L . 10 TYR CG   1 1 
        5 13048 12 1 10 TYR CZ   C -13.319   0.088  -0.172 1.00 . L L . 10 TYR CZ   1 1 
        5 13049 12 1 10 TYR H    H -12.780  -2.771   5.475 1.00 . L L . 10 TYR H    1 1 
        5 13050 12 1 10 TYR HA   H -14.146  -0.374   4.468 1.00 . L L . 10 TYR HA   1 1 
        5 13051 12 1 10 TYR HB2  H -14.063  -3.090   3.261 1.00 . L L . 10 TYR HB2  1 1 
        5 13052 12 1 10 TYR HB3  H -15.613  -2.257   3.247 1.00 . L L . 10 TYR HB3  1 1 
        5 13053 12 1 10 TYR HD1  H -12.026  -1.689   2.376 1.00 . L L . 10 TYR HD1  1 1 
        5 13054 12 1 10 TYR HD2  H -16.097  -0.818   1.498 1.00 . L L . 10 TYR HD2  1 1 
        5 13055 12 1 10 TYR HE1  H -11.320  -0.425   0.389 1.00 . L L . 10 TYR HE1  1 1 
        5 13056 12 1 10 TYR HE2  H -15.402   0.448  -0.492 1.00 . L L . 10 TYR HE2  1 1 
        5 13057 12 1 10 TYR HH   H -12.532   1.628  -1.013 1.00 . L L . 10 TYR HH   1 1 
        5 13058 12 1 10 TYR N    N -12.875  -1.880   5.077 1.00 . L L . 10 TYR N    1 1 
        5 13059 12 1 10 TYR O    O -15.222  -2.793   6.316 1.00 . L L . 10 TYR O    1 1 
        5 13060 12 1 10 TYR OH   O -12.928   0.797  -1.285 1.00 . L L . 10 TYR OH   1 1 
        5 13061 12 1 11 SER C    C -18.642  -0.970   6.093 1.00 . L L . 11 SER C    1 1 
        5 13062 12 1 11 SER CA   C -17.284  -0.998   6.787 1.00 . L L . 11 SER CA   1 1 
        5 13063 12 1 11 SER CB   C -17.221   0.097   7.853 1.00 . L L . 11 SER CB   1 1 
        5 13064 12 1 11 SER H    H -16.176  -0.016   5.274 1.00 . L L . 11 SER H    1 1 
        5 13065 12 1 11 SER HA   H -17.155  -1.959   7.263 1.00 . L L . 11 SER HA   1 1 
        5 13066 12 1 11 SER HB2  H -16.242   0.098   8.309 1.00 . L L . 11 SER HB2  1 1 
        5 13067 12 1 11 SER HB3  H -17.405   1.056   7.391 1.00 . L L . 11 SER HB3  1 1 
        5 13068 12 1 11 SER HG   H -18.658  -0.939   8.690 1.00 . L L . 11 SER HG   1 1 
        5 13069 12 1 11 SER N    N -16.203  -0.828   5.822 1.00 . L L . 11 SER N    1 1 
        5 13070 12 1 11 SER O    O -18.764  -0.279   5.060 1.00 . L L . 11 SER O    1 1 
        5 13071 12 1 11 SER OXT  O -19.572  -1.641   6.589 1.00 . L L . 11 SER OXT  1 1 
        5 13072 12 1 11 SER OG   O -18.193  -0.117   8.862 1.00 . L L . 11 SER OG   1 1 
        5 13073 13 1  1 TYR C    C  15.143   3.608   3.624 1.00 . M M .  1 TYR C    1 1 
        5 13074 13 1  1 TYR CA   C  16.314   3.138   4.482 1.00 . M M .  1 TYR CA   1 1 
        5 13075 13 1  1 TYR CB   C  15.889   3.033   5.950 1.00 . M M .  1 TYR CB   1 1 
        5 13076 13 1  1 TYR CD1  C  17.876   1.559   6.484 1.00 . M M .  1 TYR CD1  1 1 
        5 13077 13 1  1 TYR CD2  C  17.135   3.099   8.147 1.00 . M M .  1 TYR CD2  1 1 
        5 13078 13 1  1 TYR CE1  C  18.878   1.123   7.329 1.00 . M M .  1 TYR CE1  1 1 
        5 13079 13 1  1 TYR CE2  C  18.135   2.666   8.998 1.00 . M M .  1 TYR CE2  1 1 
        5 13080 13 1  1 TYR CG   C  16.988   2.555   6.877 1.00 . M M .  1 TYR CG   1 1 
        5 13081 13 1  1 TYR CZ   C  19.003   1.679   8.584 1.00 . M M .  1 TYR CZ   1 1 
        5 13082 13 1  1 TYR H1   H  18.047   4.020   5.240 1.00 . M M .  1 TYR H1   1 1 
        5 13083 13 1  1 TYR H2   H  17.115   5.055   4.279 1.00 . M M .  1 TYR H2   1 1 
        5 13084 13 1  1 TYR H3   H  18.048   3.842   3.557 1.00 . M M .  1 TYR H3   1 1 
        5 13085 13 1  1 TYR HA   H  16.637   2.168   4.134 1.00 . M M .  1 TYR HA   1 1 
        5 13086 13 1  1 TYR HB2  H  15.569   4.006   6.293 1.00 . M M .  1 TYR HB2  1 1 
        5 13087 13 1  1 TYR HB3  H  15.063   2.341   6.028 1.00 . M M .  1 TYR HB3  1 1 
        5 13088 13 1  1 TYR HD1  H  17.775   1.125   5.501 1.00 . M M .  1 TYR HD1  1 1 
        5 13089 13 1  1 TYR HD2  H  16.454   3.872   8.469 1.00 . M M .  1 TYR HD2  1 1 
        5 13090 13 1  1 TYR HE1  H  19.558   0.349   7.005 1.00 . M M .  1 TYR HE1  1 1 
        5 13091 13 1  1 TYR HE2  H  18.234   3.103   9.981 1.00 . M M .  1 TYR HE2  1 1 
        5 13092 13 1  1 TYR HH   H  19.620   0.993  10.271 1.00 . M M .  1 TYR HH   1 1 
        5 13093 13 1  1 TYR N    N  17.461   4.079   4.383 1.00 . M M .  1 TYR N    1 1 
        5 13094 13 1  1 TYR O    O  15.130   4.740   3.143 1.00 . M M .  1 TYR O    1 1 
        5 13095 13 1  1 TYR OH   O  20.001   1.246   9.427 1.00 . M M .  1 TYR OH   1 1 
        5 13096 13 1  2 THR C    C  11.719   2.499   3.269 1.00 . M M .  2 THR C    1 1 
        5 13097 13 1  2 THR CA   C  12.989   3.052   2.636 1.00 . M M .  2 THR CA   1 1 
        5 13098 13 1  2 THR CB   C  13.114   2.500   1.206 1.00 . M M .  2 THR CB   1 1 
        5 13099 13 1  2 THR CG2  C  12.500   3.465   0.203 1.00 . M M .  2 THR CG2  1 1 
        5 13100 13 1  2 THR H    H  14.234   1.843   3.845 1.00 . M M .  2 THR H    1 1 
        5 13101 13 1  2 THR HA   H  12.911   4.128   2.577 1.00 . M M .  2 THR HA   1 1 
        5 13102 13 1  2 THR HB   H  12.581   1.561   1.151 1.00 . M M .  2 THR HB   1 1 
        5 13103 13 1  2 THR HG1  H  15.012   3.030   1.174 1.00 . M M .  2 THR HG1  1 1 
        5 13104 13 1  2 THR HG21 H  11.746   4.062   0.694 1.00 . M M .  2 THR HG21 1 1 
        5 13105 13 1  2 THR HG22 H  12.049   2.907  -0.604 1.00 . M M .  2 THR HG22 1 1 
        5 13106 13 1  2 THR HG23 H  13.271   4.111  -0.192 1.00 . M M .  2 THR HG23 1 1 
        5 13107 13 1  2 THR N    N  14.164   2.730   3.436 1.00 . M M .  2 THR N    1 1 
        5 13108 13 1  2 THR O    O  11.711   1.387   3.797 1.00 . M M .  2 THR O    1 1 
        5 13109 13 1  2 THR OG1  O  14.492   2.277   0.886 1.00 . M M .  2 THR OG1  1 1 
        5 13110 13 1  3 ILE C    C   8.206   3.259   2.877 1.00 . M M .  3 ILE C    1 1 
        5 13111 13 1  3 ILE CA   C   9.370   2.860   3.776 1.00 . M M .  3 ILE CA   1 1 
        5 13112 13 1  3 ILE CB   C   9.155   3.458   5.180 1.00 . M M .  3 ILE CB   1 1 
        5 13113 13 1  3 ILE CD1  C  10.083   3.395   7.549 1.00 . M M .  3 ILE CD1  1 1 
        5 13114 13 1  3 ILE CG1  C  10.005   2.707   6.203 1.00 . M M .  3 ILE CG1  1 1 
        5 13115 13 1  3 ILE CG2  C   7.683   3.404   5.571 1.00 . M M .  3 ILE CG2  1 1 
        5 13116 13 1  3 ILE H    H  10.712   4.154   2.772 1.00 . M M .  3 ILE H    1 1 
        5 13117 13 1  3 ILE HA   H   9.386   1.784   3.866 1.00 . M M .  3 ILE HA   1 1 
        5 13118 13 1  3 ILE HB   H   9.459   4.493   5.159 1.00 . M M .  3 ILE HB   1 1 
        5 13119 13 1  3 ILE HD11 H  10.512   2.719   8.274 1.00 . M M .  3 ILE HD11 1 1 
        5 13120 13 1  3 ILE HD12 H  10.700   4.277   7.468 1.00 . M M .  3 ILE HD12 1 1 
        5 13121 13 1  3 ILE HD13 H   9.090   3.678   7.866 1.00 . M M .  3 ILE HD13 1 1 
        5 13122 13 1  3 ILE HG12 H   9.588   1.723   6.357 1.00 . M M .  3 ILE HG12 1 1 
        5 13123 13 1  3 ILE HG13 H  11.012   2.610   5.822 1.00 . M M .  3 ILE HG13 1 1 
        5 13124 13 1  3 ILE HG21 H   7.169   2.693   4.941 1.00 . M M .  3 ILE HG21 1 1 
        5 13125 13 1  3 ILE HG22 H   7.595   3.098   6.603 1.00 . M M .  3 ILE HG22 1 1 
        5 13126 13 1  3 ILE HG23 H   7.241   4.381   5.446 1.00 . M M .  3 ILE HG23 1 1 
        5 13127 13 1  3 ILE N    N  10.645   3.280   3.209 1.00 . M M .  3 ILE N    1 1 
        5 13128 13 1  3 ILE O    O   8.147   4.380   2.376 1.00 . M M .  3 ILE O    1 1 
        5 13129 13 1  4 ALA C    C   4.871   1.920   2.477 1.00 . M M .  4 ALA C    1 1 
        5 13130 13 1  4 ALA CA   C   6.104   2.574   1.864 1.00 . M M .  4 ALA CA   1 1 
        5 13131 13 1  4 ALA CB   C   6.332   2.061   0.450 1.00 . M M .  4 ALA CB   1 1 
        5 13132 13 1  4 ALA H    H   7.383   1.459   3.123 1.00 . M M .  4 ALA H    1 1 
        5 13133 13 1  4 ALA HA   H   5.947   3.642   1.814 1.00 . M M .  4 ALA HA   1 1 
        5 13134 13 1  4 ALA HB1  H   5.613   2.510  -0.217 1.00 . M M .  4 ALA HB1  1 1 
        5 13135 13 1  4 ALA HB2  H   7.332   2.319   0.130 1.00 . M M .  4 ALA HB2  1 1 
        5 13136 13 1  4 ALA HB3  H   6.217   0.987   0.434 1.00 . M M .  4 ALA HB3  1 1 
        5 13137 13 1  4 ALA N    N   7.279   2.330   2.688 1.00 . M M .  4 ALA N    1 1 
        5 13138 13 1  4 ALA O    O   4.829   0.701   2.642 1.00 . M M .  4 ALA O    1 1 
        5 13139 13 1  5 ALA C    C   1.419   2.947   2.875 1.00 . M M .  5 ALA C    1 1 
        5 13140 13 1  5 ALA CA   C   2.641   2.202   3.399 1.00 . M M .  5 ALA CA   1 1 
        5 13141 13 1  5 ALA CB   C   2.704   2.287   4.915 1.00 . M M .  5 ALA CB   1 1 
        5 13142 13 1  5 ALA H    H   3.955   3.687   2.654 1.00 . M M .  5 ALA H    1 1 
        5 13143 13 1  5 ALA HA   H   2.557   1.160   3.124 1.00 . M M .  5 ALA HA   1 1 
        5 13144 13 1  5 ALA HB1  H   3.423   3.039   5.205 1.00 . M M .  5 ALA HB1  1 1 
        5 13145 13 1  5 ALA HB2  H   1.730   2.552   5.302 1.00 . M M .  5 ALA HB2  1 1 
        5 13146 13 1  5 ALA HB3  H   3.002   1.330   5.318 1.00 . M M .  5 ALA HB3  1 1 
        5 13147 13 1  5 ALA N    N   3.869   2.724   2.809 1.00 . M M .  5 ALA N    1 1 
        5 13148 13 1  5 ALA O    O   1.434   4.170   2.761 1.00 . M M .  5 ALA O    1 1 
        5 13149 13 1  6 LEU C    C  -2.082   2.259   2.812 1.00 . M M .  6 LEU C    1 1 
        5 13150 13 1  6 LEU CA   C  -0.869   2.798   2.059 1.00 . M M .  6 LEU CA   1 1 
        5 13151 13 1  6 LEU CB   C  -1.010   2.539   0.552 1.00 . M M .  6 LEU CB   1 1 
        5 13152 13 1  6 LEU CD1  C  -3.234   1.594  -0.126 1.00 . M M .  6 LEU CD1  1 1 
        5 13153 13 1  6 LEU CD2  C  -1.128   0.619  -1.052 1.00 . M M .  6 LEU CD2  1 1 
        5 13154 13 1  6 LEU CG   C  -1.774   1.273   0.159 1.00 . M M .  6 LEU CG   1 1 
        5 13155 13 1  6 LEU H    H   0.409   1.234   2.680 1.00 . M M .  6 LEU H    1 1 
        5 13156 13 1  6 LEU HA   H  -0.809   3.863   2.225 1.00 . M M .  6 LEU HA   1 1 
        5 13157 13 1  6 LEU HB2  H  -1.515   3.387   0.113 1.00 . M M .  6 LEU HB2  1 1 
        5 13158 13 1  6 LEU HB3  H  -0.019   2.478   0.130 1.00 . M M .  6 LEU HB3  1 1 
        5 13159 13 1  6 LEU HD11 H  -3.351   2.659  -0.255 1.00 . M M .  6 LEU HD11 1 1 
        5 13160 13 1  6 LEU HD12 H  -3.545   1.085  -1.027 1.00 . M M .  6 LEU HD12 1 1 
        5 13161 13 1  6 LEU HD13 H  -3.844   1.261   0.702 1.00 . M M .  6 LEU HD13 1 1 
        5 13162 13 1  6 LEU HD21 H  -1.892   0.171  -1.670 1.00 . M M .  6 LEU HD21 1 1 
        5 13163 13 1  6 LEU HD22 H  -0.597   1.367  -1.624 1.00 . M M .  6 LEU HD22 1 1 
        5 13164 13 1  6 LEU HD23 H  -0.436  -0.143  -0.725 1.00 . M M .  6 LEU HD23 1 1 
        5 13165 13 1  6 LEU HG   H  -1.740   0.569   0.978 1.00 . M M .  6 LEU HG   1 1 
        5 13166 13 1  6 LEU N    N   0.362   2.203   2.564 1.00 . M M .  6 LEU N    1 1 
        5 13167 13 1  6 LEU O    O  -2.186   1.059   3.061 1.00 . M M .  6 LEU O    1 1 
        5 13168 13 1  7 LEU C    C  -5.412   3.558   3.390 1.00 . M M .  7 LEU C    1 1 
        5 13169 13 1  7 LEU CA   C  -4.203   2.766   3.894 1.00 . M M .  7 LEU CA   1 1 
        5 13170 13 1  7 LEU CB   C  -4.018   2.981   5.404 1.00 . M M .  7 LEU CB   1 1 
        5 13171 13 1  7 LEU CD1  C  -3.064   4.651   7.008 1.00 . M M .  7 LEU CD1  1 1 
        5 13172 13 1  7 LEU CD2  C  -1.619   2.819   6.118 1.00 . M M .  7 LEU CD2  1 1 
        5 13173 13 1  7 LEU CG   C  -2.769   3.766   5.809 1.00 . M M .  7 LEU CG   1 1 
        5 13174 13 1  7 LEU H    H  -2.858   4.096   2.946 1.00 . M M .  7 LEU H    1 1 
        5 13175 13 1  7 LEU HA   H  -4.376   1.717   3.707 1.00 . M M .  7 LEU HA   1 1 
        5 13176 13 1  7 LEU HB2  H  -4.884   3.507   5.778 1.00 . M M .  7 LEU HB2  1 1 
        5 13177 13 1  7 LEU HB3  H  -3.975   2.012   5.878 1.00 . M M .  7 LEU HB3  1 1 
        5 13178 13 1  7 LEU HD11 H  -3.944   5.245   6.809 1.00 . M M .  7 LEU HD11 1 1 
        5 13179 13 1  7 LEU HD12 H  -3.236   4.035   7.878 1.00 . M M .  7 LEU HD12 1 1 
        5 13180 13 1  7 LEU HD13 H  -2.223   5.304   7.191 1.00 . M M .  7 LEU HD13 1 1 
        5 13181 13 1  7 LEU HD21 H  -1.413   2.836   7.178 1.00 . M M .  7 LEU HD21 1 1 
        5 13182 13 1  7 LEU HD22 H  -1.890   1.815   5.820 1.00 . M M .  7 LEU HD22 1 1 
        5 13183 13 1  7 LEU HD23 H  -0.739   3.129   5.574 1.00 . M M .  7 LEU HD23 1 1 
        5 13184 13 1  7 LEU HG   H  -2.469   4.403   4.989 1.00 . M M .  7 LEU HG   1 1 
        5 13185 13 1  7 LEU N    N  -2.997   3.154   3.173 1.00 . M M .  7 LEU N    1 1 
        5 13186 13 1  7 LEU O    O  -5.424   4.787   3.453 1.00 . M M .  7 LEU O    1 1 
        5 13187 13 1  8 SER C    C  -8.877   2.967   3.109 1.00 . M M .  8 SER C    1 1 
        5 13188 13 1  8 SER CA   C  -7.635   3.494   2.391 1.00 . M M .  8 SER CA   1 1 
        5 13189 13 1  8 SER CB   C  -7.763   3.268   0.884 1.00 . M M .  8 SER CB   1 1 
        5 13190 13 1  8 SER H    H  -6.364   1.873   2.874 1.00 . M M .  8 SER H    1 1 
        5 13191 13 1  8 SER HA   H  -7.548   4.553   2.580 1.00 . M M .  8 SER HA   1 1 
        5 13192 13 1  8 SER HB2  H  -8.805   3.138   0.629 1.00 . M M .  8 SER HB2  1 1 
        5 13193 13 1  8 SER HB3  H  -7.368   4.125   0.358 1.00 . M M .  8 SER HB3  1 1 
        5 13194 13 1  8 SER HG   H  -7.378   1.814  -0.371 1.00 . M M .  8 SER HG   1 1 
        5 13195 13 1  8 SER N    N  -6.429   2.850   2.896 1.00 . M M .  8 SER N    1 1 
        5 13196 13 1  8 SER O    O  -9.699   2.269   2.515 1.00 . M M .  8 SER O    1 1 
        5 13197 13 1  8 SER OG   O  -7.048   2.114   0.479 1.00 . M M .  8 SER OG   1 1 
        5 13198 13 1  9 PRO C    C -11.497   3.440   4.690 1.00 . M M .  9 PRO C    1 1 
        5 13199 13 1  9 PRO CA   C -10.185   2.855   5.201 1.00 . M M .  9 PRO CA   1 1 
        5 13200 13 1  9 PRO CB   C  -9.879   3.372   6.610 1.00 . M M .  9 PRO CB   1 1 
        5 13201 13 1  9 PRO CD   C  -8.106   4.129   5.196 1.00 . M M .  9 PRO CD   1 1 
        5 13202 13 1  9 PRO CG   C  -8.913   4.488   6.412 1.00 . M M .  9 PRO CG   1 1 
        5 13203 13 1  9 PRO HA   H -10.259   1.778   5.219 1.00 . M M .  9 PRO HA   1 1 
        5 13204 13 1  9 PRO HB2  H -10.791   3.717   7.075 1.00 . M M .  9 PRO HB2  1 1 
        5 13205 13 1  9 PRO HB3  H  -9.446   2.579   7.201 1.00 . M M .  9 PRO HB3  1 1 
        5 13206 13 1  9 PRO HD2  H  -7.826   5.020   4.653 1.00 . M M .  9 PRO HD2  1 1 
        5 13207 13 1  9 PRO HD3  H  -7.230   3.565   5.478 1.00 . M M .  9 PRO HD3  1 1 
        5 13208 13 1  9 PRO HG2  H  -9.449   5.410   6.247 1.00 . M M .  9 PRO HG2  1 1 
        5 13209 13 1  9 PRO HG3  H  -8.270   4.576   7.275 1.00 . M M .  9 PRO HG3  1 1 
        5 13210 13 1  9 PRO N    N  -9.034   3.299   4.406 1.00 . M M .  9 PRO N    1 1 
        5 13211 13 1  9 PRO O    O -11.537   4.571   4.210 1.00 . M M .  9 PRO O    1 1 
        5 13212 13 1 10 TYR C    C -14.956   2.757   5.363 1.00 . M M . 10 TYR C    1 1 
        5 13213 13 1 10 TYR CA   C -13.882   3.094   4.335 1.00 . M M . 10 TYR CA   1 1 
        5 13214 13 1 10 TYR CB   C -14.222   2.437   2.994 1.00 . M M . 10 TYR CB   1 1 
        5 13215 13 1 10 TYR CD1  C -12.445   3.393   1.475 1.00 . M M . 10 TYR CD1  1 1 
        5 13216 13 1 10 TYR CD2  C -14.727   3.879   0.984 1.00 . M M . 10 TYR CD2  1 1 
        5 13217 13 1 10 TYR CE1  C -12.047   4.137   0.381 1.00 . M M . 10 TYR CE1  1 1 
        5 13218 13 1 10 TYR CE2  C -14.336   4.624  -0.112 1.00 . M M . 10 TYR CE2  1 1 
        5 13219 13 1 10 TYR CG   C -13.789   3.252   1.796 1.00 . M M . 10 TYR CG   1 1 
        5 13220 13 1 10 TYR CZ   C -12.996   4.750  -0.409 1.00 . M M . 10 TYR CZ   1 1 
        5 13221 13 1 10 TYR H    H -12.470   1.764   5.180 1.00 . M M . 10 TYR H    1 1 
        5 13222 13 1 10 TYR HA   H -13.850   4.164   4.202 1.00 . M M . 10 TYR HA   1 1 
        5 13223 13 1 10 TYR HB2  H -13.730   1.478   2.936 1.00 . M M . 10 TYR HB2  1 1 
        5 13224 13 1 10 TYR HB3  H -15.290   2.295   2.932 1.00 . M M . 10 TYR HB3  1 1 
        5 13225 13 1 10 TYR HD1  H -11.704   2.912   2.096 1.00 . M M . 10 TYR HD1  1 1 
        5 13226 13 1 10 TYR HD2  H -15.775   3.779   1.219 1.00 . M M . 10 TYR HD2  1 1 
        5 13227 13 1 10 TYR HE1  H -10.997   4.235   0.149 1.00 . M M . 10 TYR HE1  1 1 
        5 13228 13 1 10 TYR HE2  H -15.079   5.105  -0.732 1.00 . M M . 10 TYR HE2  1 1 
        5 13229 13 1 10 TYR HH   H -12.183   6.302  -1.200 1.00 . M M . 10 TYR HH   1 1 
        5 13230 13 1 10 TYR N    N -12.567   2.657   4.791 1.00 . M M . 10 TYR N    1 1 
        5 13231 13 1 10 TYR O    O -14.934   1.688   5.972 1.00 . M M . 10 TYR O    1 1 
        5 13232 13 1 10 TYR OH   O -12.603   5.492  -1.499 1.00 . M M . 10 TYR OH   1 1 
        5 13233 13 1 11 SER C    C -18.333   3.479   5.797 1.00 . M M . 11 SER C    1 1 
        5 13234 13 1 11 SER CA   C -16.982   3.480   6.505 1.00 . M M . 11 SER CA   1 1 
        5 13235 13 1 11 SER CB   C -16.955   4.573   7.576 1.00 . M M . 11 SER CB   1 1 
        5 13236 13 1 11 SER H    H -15.861   4.510   5.034 1.00 . M M . 11 SER H    1 1 
        5 13237 13 1 11 SER HA   H -16.837   2.521   6.978 1.00 . M M . 11 SER HA   1 1 
        5 13238 13 1 11 SER HB2  H -15.981   4.593   8.042 1.00 . M M . 11 SER HB2  1 1 
        5 13239 13 1 11 SER HB3  H -17.154   5.531   7.116 1.00 . M M . 11 SER HB3  1 1 
        5 13240 13 1 11 SER HG   H -18.378   3.502   8.392 1.00 . M M . 11 SER HG   1 1 
        5 13241 13 1 11 SER N    N -15.898   3.678   5.551 1.00 . M M . 11 SER N    1 1 
        5 13242 13 1 11 SER O    O -18.454   4.153   4.753 1.00 . M M . 11 SER O    1 1 
        5 13243 13 1 11 SER OXT  O -19.260   2.804   6.294 1.00 . M M . 11 SER OXT  1 1 
        5 13244 13 1 11 SER OG   O -17.933   4.333   8.573 1.00 . M M . 11 SER OG   1 1 
        5 13245 14 1  1 TYR C    C  15.549   8.288   3.776 1.00 . N N .  1 TYR C    1 1 
        5 13246 14 1  1 TYR CA   C  16.711   7.811   4.641 1.00 . N N .  1 TYR CA   1 1 
        5 13247 14 1  1 TYR CB   C  16.268   7.684   6.102 1.00 . N N .  1 TYR CB   1 1 
        5 13248 14 1  1 TYR CD1  C  18.237   6.191   6.642 1.00 . N N .  1 TYR CD1  1 1 
        5 13249 14 1  1 TYR CD2  C  17.503   7.734   8.305 1.00 . N N .  1 TYR CD2  1 1 
        5 13250 14 1  1 TYR CE1  C  19.232   5.744   7.490 1.00 . N N .  1 TYR CE1  1 1 
        5 13251 14 1  1 TYR CE2  C  18.495   7.291   9.159 1.00 . N N .  1 TYR CE2  1 1 
        5 13252 14 1  1 TYR CG   C  17.356   7.193   7.034 1.00 . N N .  1 TYR CG   1 1 
        5 13253 14 1  1 TYR CZ   C  19.357   6.296   8.747 1.00 . N N .  1 TYR CZ   1 1 
        5 13254 14 1  1 TYR H1   H  18.420   8.701   5.440 1.00 . N N .  1 TYR H1   1 1 
        5 13255 14 1  1 TYR H2   H  17.507   9.731   4.456 1.00 . N N .  1 TYR H2   1 1 
        5 13256 14 1  1 TYR H3   H  18.462   8.521   3.758 1.00 . N N .  1 TYR H3   1 1 
        5 13257 14 1  1 TYR HA   H  17.041   6.846   4.285 1.00 . N N .  1 TYR HA   1 1 
        5 13258 14 1  1 TYR HB2  H  15.942   8.651   6.456 1.00 . N N .  1 TYR HB2  1 1 
        5 13259 14 1  1 TYR HB3  H  15.441   6.990   6.161 1.00 . N N .  1 TYR HB3  1 1 
        5 13260 14 1  1 TYR HD1  H  18.137   5.759   5.658 1.00 . N N .  1 TYR HD1  1 1 
        5 13261 14 1  1 TYR HD2  H  16.826   8.513   8.625 1.00 . N N .  1 TYR HD2  1 1 
        5 13262 14 1  1 TYR HE1  H  19.906   4.964   7.167 1.00 . N N .  1 TYR HE1  1 1 
        5 13263 14 1  1 TYR HE2  H  18.593   7.724  10.143 1.00 . N N .  1 TYR HE2  1 1 
        5 13264 14 1  1 TYR HH   H  19.954   5.560  10.419 1.00 . N N .  1 TYR HH   1 1 
        5 13265 14 1  1 TYR N    N  17.854   8.757   4.569 1.00 . N N .  1 TYR N    1 1 
        5 13266 14 1  1 TYR O    O  15.537   9.429   3.313 1.00 . N N .  1 TYR O    1 1 
        5 13267 14 1  1 TYR OH   O  20.347   5.853   9.594 1.00 . N N .  1 TYR OH   1 1 
        5 13268 14 1  2 THR C    C  12.138   7.171   3.335 1.00 . N N .  2 THR C    1 1 
        5 13269 14 1  2 THR CA   C  13.419   7.737   2.736 1.00 . N N .  2 THR CA   1 1 
        5 13270 14 1  2 THR CB   C  13.576   7.205   1.304 1.00 . N N .  2 THR CB   1 1 
        5 13271 14 1  2 THR CG2  C  12.974   8.174   0.299 1.00 . N N .  2 THR CG2  1 1 
        5 13272 14 1  2 THR H    H  14.650   6.512   3.945 1.00 . N N .  2 THR H    1 1 
        5 13273 14 1  2 THR HA   H  13.339   8.814   2.692 1.00 . N N .  2 THR HA   1 1 
        5 13274 14 1  2 THR HB   H  13.056   6.261   1.227 1.00 . N N .  2 THR HB   1 1 
        5 13275 14 1  2 THR HG1  H  15.469   7.758   1.310 1.00 . N N .  2 THR HG1  1 1 
        5 13276 14 1  2 THR HG21 H  12.211   8.766   0.783 1.00 . N N .  2 THR HG21 1 1 
        5 13277 14 1  2 THR HG22 H  12.535   7.621  -0.517 1.00 . N N .  2 THR HG22 1 1 
        5 13278 14 1  2 THR HG23 H  13.748   8.825  -0.082 1.00 . N N .  2 THR HG23 1 1 
        5 13279 14 1  2 THR N    N  14.580   7.407   3.554 1.00 . N N .  2 THR N    1 1 
        5 13280 14 1  2 THR O    O  12.122   6.051   3.845 1.00 . N N .  2 THR O    1 1 
        5 13281 14 1  2 THR OG1  O  14.962   7.000   1.010 1.00 . N N .  2 THR OG1  1 1 
        5 13282 14 1  3 ILE C    C   8.628   7.935   2.894 1.00 . N N .  3 ILE C    1 1 
        5 13283 14 1  3 ILE CA   C   9.777   7.522   3.804 1.00 . N N .  3 ILE CA   1 1 
        5 13284 14 1  3 ILE CB   C   9.537   8.093   5.216 1.00 . N N .  3 ILE CB   1 1 
        5 13285 14 1  3 ILE CD1  C  10.436   8.002   7.595 1.00 . N N .  3 ILE CD1  1 1 
        5 13286 14 1  3 ILE CG1  C  10.375   7.330   6.240 1.00 . N N .  3 ILE CG1  1 1 
        5 13287 14 1  3 ILE CG2  C   8.059   8.026   5.584 1.00 . N N .  3 ILE CG2  1 1 
        5 13288 14 1  3 ILE H    H  11.137   8.834   2.849 1.00 . N N .  3 ILE H    1 1 
        5 13289 14 1  3 ILE HA   H   9.793   6.443   3.876 1.00 . N N .  3 ILE HA   1 1 
        5 13290 14 1  3 ILE HB   H   9.835   9.130   5.217 1.00 . N N .  3 ILE HB   1 1 
        5 13291 14 1  3 ILE HD11 H  10.863   7.321   8.316 1.00 . N N .  3 ILE HD11 1 1 
        5 13292 14 1  3 ILE HD12 H  11.049   8.889   7.531 1.00 . N N .  3 ILE HD12 1 1 
        5 13293 14 1  3 ILE HD13 H   9.438   8.276   7.906 1.00 . N N .  3 ILE HD13 1 1 
        5 13294 14 1  3 ILE HG12 H   9.956   6.346   6.377 1.00 . N N .  3 ILE HG12 1 1 
        5 13295 14 1  3 ILE HG13 H  11.385   7.238   5.870 1.00 . N N .  3 ILE HG13 1 1 
        5 13296 14 1  3 ILE HG21 H   7.558   7.318   4.940 1.00 . N N .  3 ILE HG21 1 1 
        5 13297 14 1  3 ILE HG22 H   7.958   7.712   6.612 1.00 . N N .  3 ILE HG22 1 1 
        5 13298 14 1  3 ILE HG23 H   7.613   9.002   5.460 1.00 . N N .  3 ILE HG23 1 1 
        5 13299 14 1  3 ILE N    N  11.064   7.952   3.269 1.00 . N N .  3 ILE N    1 1 
        5 13300 14 1  3 ILE O    O   8.575   9.066   2.412 1.00 . N N .  3 ILE O    1 1 
        5 13301 14 1  4 ALA C    C   5.302   6.590   2.412 1.00 . N N .  4 ALA C    1 1 
        5 13302 14 1  4 ALA CA   C   6.543   7.260   1.831 1.00 . N N .  4 ALA CA   1 1 
        5 13303 14 1  4 ALA CB   C   6.799   6.766   0.415 1.00 . N N .  4 ALA CB   1 1 
        5 13304 14 1  4 ALA H    H   7.807   6.129   3.093 1.00 . N N .  4 ALA H    1 1 
        5 13305 14 1  4 ALA HA   H   6.382   8.326   1.793 1.00 . N N .  4 ALA HA   1 1 
        5 13306 14 1  4 ALA HB1  H   6.095   7.230  -0.261 1.00 . N N .  4 ALA HB1  1 1 
        5 13307 14 1  4 ALA HB2  H   7.805   7.025   0.120 1.00 . N N .  4 ALA HB2  1 1 
        5 13308 14 1  4 ALA HB3  H   6.679   5.693   0.380 1.00 . N N .  4 ALA HB3  1 1 
        5 13309 14 1  4 ALA N    N   7.707   7.007   2.672 1.00 . N N .  4 ALA N    1 1 
        5 13310 14 1  4 ALA O    O   5.261   5.369   2.560 1.00 . N N .  4 ALA O    1 1 
        5 13311 14 1  5 ALA C    C   1.837   7.595   2.774 1.00 . N N .  5 ALA C    1 1 
        5 13312 14 1  5 ALA CA   C   3.056   6.851   3.307 1.00 . N N .  5 ALA CA   1 1 
        5 13313 14 1  5 ALA CB   C   3.097   6.921   4.826 1.00 . N N .  5 ALA CB   1 1 
        5 13314 14 1  5 ALA H    H   4.376   8.351   2.604 1.00 . N N .  5 ALA H    1 1 
        5 13315 14 1  5 ALA HA   H   2.983   5.811   3.021 1.00 . N N .  5 ALA HA   1 1 
        5 13316 14 1  5 ALA HB1  H   3.804   7.678   5.132 1.00 . N N .  5 ALA HB1  1 1 
        5 13317 14 1  5 ALA HB2  H   2.116   7.172   5.201 1.00 . N N .  5 ALA HB2  1 1 
        5 13318 14 1  5 ALA HB3  H   3.401   5.964   5.223 1.00 . N N .  5 ALA HB3  1 1 
        5 13319 14 1  5 ALA N    N   4.291   7.385   2.742 1.00 . N N .  5 ALA N    1 1 
        5 13320 14 1  5 ALA O    O   1.846   8.819   2.673 1.00 . N N .  5 ALA O    1 1 
        5 13321 14 1  6 LEU C    C  -1.659   6.885   2.653 1.00 . N N .  6 LEU C    1 1 
        5 13322 14 1  6 LEU CA   C  -0.439   7.441   1.924 1.00 . N N .  6 LEU CA   1 1 
        5 13323 14 1  6 LEU CB   C  -0.558   7.198   0.412 1.00 . N N .  6 LEU CB   1 1 
        5 13324 14 1  6 LEU CD1  C  -2.778   6.266  -0.299 1.00 . N N .  6 LEU CD1  1 1 
        5 13325 14 1  6 LEU CD2  C  -0.668   5.298  -1.219 1.00 . N N .  6 LEU CD2  1 1 
        5 13326 14 1  6 LEU CG   C  -1.322   5.938  -0.005 1.00 . N N .  6 LEU CG   1 1 
        5 13327 14 1  6 LEU H    H   0.840   5.879   2.546 1.00 . N N .  6 LEU H    1 1 
        5 13328 14 1  6 LEU HA   H  -0.389   8.505   2.102 1.00 . N N .  6 LEU HA   1 1 
        5 13329 14 1  6 LEU HB2  H  -1.053   8.051  -0.026 1.00 . N N .  6 LEU HB2  1 1 
        5 13330 14 1  6 LEU HB3  H   0.440   7.135   0.003 1.00 . N N .  6 LEU HB3  1 1 
        5 13331 14 1  6 LEU HD11 H  -2.889   7.334  -0.418 1.00 . N N .  6 LEU HD11 1 1 
        5 13332 14 1  6 LEU HD12 H  -3.082   5.769  -1.209 1.00 . N N .  6 LEU HD12 1 1 
        5 13333 14 1  6 LEU HD13 H  -3.396   5.928   0.520 1.00 . N N .  6 LEU HD13 1 1 
        5 13334 14 1  6 LEU HD21 H  -1.427   4.845  -1.840 1.00 . N N .  6 LEU HD21 1 1 
        5 13335 14 1  6 LEU HD22 H  -0.144   6.054  -1.785 1.00 . N N .  6 LEU HD22 1 1 
        5 13336 14 1  6 LEU HD23 H   0.032   4.542  -0.895 1.00 . N N .  6 LEU HD23 1 1 
        5 13337 14 1  6 LEU HG   H  -1.297   5.223   0.805 1.00 . N N .  6 LEU HG   1 1 
        5 13338 14 1  6 LEU N    N   0.789   6.848   2.440 1.00 . N N .  6 LEU N    1 1 
        5 13339 14 1  6 LEU O    O  -1.759   5.681   2.889 1.00 . N N .  6 LEU O    1 1 
        5 13340 14 1  7 LEU C    C  -5.005   8.158   3.190 1.00 . N N .  7 LEU C    1 1 
        5 13341 14 1  7 LEU CA   C  -3.800   7.366   3.705 1.00 . N N .  7 LEU CA   1 1 
        5 13342 14 1  7 LEU CB   C  -3.640   7.566   5.219 1.00 . N N .  7 LEU CB   1 1 
        5 13343 14 1  7 LEU CD1  C  -2.705   9.224   6.849 1.00 . N N .  7 LEU CD1  1 1 
        5 13344 14 1  7 LEU CD2  C  -1.255   7.385   5.977 1.00 . N N .  7 LEU CD2  1 1 
        5 13345 14 1  7 LEU CG   C  -2.393   8.342   5.651 1.00 . N N .  7 LEU CG   1 1 
        5 13346 14 1  7 LEU H    H  -2.450   8.715   2.791 1.00 . N N .  7 LEU H    1 1 
        5 13347 14 1  7 LEU HA   H  -3.962   6.318   3.504 1.00 . N N .  7 LEU HA   1 1 
        5 13348 14 1  7 LEU HB2  H  -4.508   8.094   5.585 1.00 . N N .  7 LEU HB2  1 1 
        5 13349 14 1  7 LEU HB3  H  -3.609   6.593   5.687 1.00 . N N .  7 LEU HB3  1 1 
        5 13350 14 1  7 LEU HD11 H  -3.575   9.828   6.635 1.00 . N N .  7 LEU HD11 1 1 
        5 13351 14 1  7 LEU HD12 H  -2.901   8.605   7.712 1.00 . N N .  7 LEU HD12 1 1 
        5 13352 14 1  7 LEU HD13 H  -1.863   9.868   7.052 1.00 . N N .  7 LEU HD13 1 1 
        5 13353 14 1  7 LEU HD21 H  -1.083   7.380   7.044 1.00 . N N .  7 LEU HD21 1 1 
        5 13354 14 1  7 LEU HD22 H  -1.517   6.389   5.651 1.00 . N N .  7 LEU HD22 1 1 
        5 13355 14 1  7 LEU HD23 H  -0.358   7.706   5.470 1.00 . N N .  7 LEU HD23 1 1 
        5 13356 14 1  7 LEU HG   H  -2.074   8.979   4.840 1.00 . N N .  7 LEU HG   1 1 
        5 13357 14 1  7 LEU N    N  -2.585   7.770   3.008 1.00 . N N .  7 LEU N    1 1 
        5 13358 14 1  7 LEU O    O  -5.027   9.384   3.268 1.00 . N N .  7 LEU O    1 1 
        5 13359 14 1  8 SER C    C  -8.458   7.550   2.847 1.00 . N N .  8 SER C    1 1 
        5 13360 14 1  8 SER CA   C  -7.208   8.088   2.148 1.00 . N N .  8 SER CA   1 1 
        5 13361 14 1  8 SER CB   C  -7.312   7.870   0.639 1.00 . N N .  8 SER CB   1 1 
        5 13362 14 1  8 SER H    H  -5.935   6.472   2.635 1.00 . N N .  8 SER H    1 1 
        5 13363 14 1  8 SER HA   H  -7.129   9.148   2.345 1.00 . N N .  8 SER HA   1 1 
        5 13364 14 1  8 SER HB2  H  -8.349   7.740   0.367 1.00 . N N .  8 SER HB2  1 1 
        5 13365 14 1  8 SER HB3  H  -6.911   8.731   0.124 1.00 . N N .  8 SER HB3  1 1 
        5 13366 14 1  8 SER HG   H  -6.864   6.457  -0.643 1.00 . N N .  8 SER HG   1 1 
        5 13367 14 1  8 SER N    N  -6.008   7.448   2.667 1.00 . N N .  8 SER N    1 1 
        5 13368 14 1  8 SER O    O  -9.269   6.856   2.234 1.00 . N N .  8 SER O    1 1 
        5 13369 14 1  8 SER OG   O  -6.588   6.719   0.238 1.00 . N N .  8 SER OG   1 1 
        5 13370 14 1  9 PRO C    C -11.096   7.997   4.397 1.00 . N N .  9 PRO C    1 1 
        5 13371 14 1  9 PRO CA   C  -9.788   7.411   4.919 1.00 . N N .  9 PRO CA   1 1 
        5 13372 14 1  9 PRO CB   C  -9.504   7.910   6.340 1.00 . N N .  9 PRO CB   1 1 
        5 13373 14 1  9 PRO CD   C  -7.713   8.690   4.956 1.00 . N N .  9 PRO CD   1 1 
        5 13374 14 1  9 PRO CG   C  -8.526   9.021   6.176 1.00 . N N .  9 PRO CG   1 1 
        5 13375 14 1  9 PRO HA   H  -9.860   6.333   4.922 1.00 . N N .  9 PRO HA   1 1 
        5 13376 14 1  9 PRO HB2  H -10.422   8.256   6.792 1.00 . N N .  9 PRO HB2  1 1 
        5 13377 14 1  9 PRO HB3  H  -9.089   7.106   6.929 1.00 . N N .  9 PRO HB3  1 1 
        5 13378 14 1  9 PRO HD2  H  -7.438   9.592   4.430 1.00 . N N .  9 PRO HD2  1 1 
        5 13379 14 1  9 PRO HD3  H  -6.833   8.128   5.231 1.00 . N N .  9 PRO HD3  1 1 
        5 13380 14 1  9 PRO HG2  H  -9.053   9.953   6.033 1.00 . N N .  9 PRO HG2  1 1 
        5 13381 14 1  9 PRO HG3  H  -7.890   9.081   7.045 1.00 . N N .  9 PRO HG3  1 1 
        5 13382 14 1  9 PRO N    N  -8.630   7.867   4.146 1.00 . N N .  9 PRO N    1 1 
        5 13383 14 1  9 PRO O    O -11.133   9.134   3.929 1.00 . N N .  9 PRO O    1 1 
        5 13384 14 1 10 TYR C    C -14.558   7.278   5.021 1.00 . N N . 10 TYR C    1 1 
        5 13385 14 1 10 TYR CA   C -13.475   7.646   4.010 1.00 . N N . 10 TYR CA   1 1 
        5 13386 14 1 10 TYR CB   C -13.793   7.012   2.654 1.00 . N N . 10 TYR CB   1 1 
        5 13387 14 1 10 TYR CD1  C -12.002   8.003   1.174 1.00 . N N . 10 TYR CD1  1 1 
        5 13388 14 1 10 TYR CD2  C -14.279   8.472   0.652 1.00 . N N . 10 TYR CD2  1 1 
        5 13389 14 1 10 TYR CE1  C -11.594   8.763   0.094 1.00 . N N . 10 TYR CE1  1 1 
        5 13390 14 1 10 TYR CE2  C -13.879   9.233  -0.431 1.00 . N N . 10 TYR CE2  1 1 
        5 13391 14 1 10 TYR CG   C -13.350   7.844   1.471 1.00 . N N . 10 TYR CG   1 1 
        5 13392 14 1 10 TYR CZ   C -12.536   9.375  -0.704 1.00 . N N . 10 TYR CZ   1 1 
        5 13393 14 1 10 TYR H    H -12.067   6.315   4.858 1.00 . N N . 10 TYR H    1 1 
        5 13394 14 1 10 TYR HA   H -13.451   8.719   3.900 1.00 . N N . 10 TYR HA   1 1 
        5 13395 14 1 10 TYR HB2  H -13.296   6.055   2.587 1.00 . N N . 10 TYR HB2  1 1 
        5 13396 14 1 10 TYR HB3  H -14.860   6.864   2.575 1.00 . N N . 10 TYR HB3  1 1 
        5 13397 14 1 10 TYR HD1  H -11.265   7.522   1.802 1.00 . N N . 10 TYR HD1  1 1 
        5 13398 14 1 10 TYR HD2  H -15.331   8.359   0.870 1.00 . N N . 10 TYR HD2  1 1 
        5 13399 14 1 10 TYR HE1  H -10.542   8.873  -0.121 1.00 . N N . 10 TYR HE1  1 1 
        5 13400 14 1 10 TYR HE2  H -14.618   9.712  -1.056 1.00 . N N . 10 TYR HE2  1 1 
        5 13401 14 1 10 TYR HH   H -11.736  10.947  -1.468 1.00 . N N . 10 TYR HH   1 1 
        5 13402 14 1 10 TYR N    N -12.164   7.211   4.476 1.00 . N N . 10 TYR N    1 1 
        5 13403 14 1 10 TYR O    O -14.523   6.200   5.615 1.00 . N N . 10 TYR O    1 1 
        5 13404 14 1 10 TYR OH   O -12.133  10.131  -1.781 1.00 . N N . 10 TYR OH   1 1 
        5 13405 14 1 11 SER C    C -17.949   7.908   5.429 1.00 . N N . 11 SER C    1 1 
        5 13406 14 1 11 SER CA   C -16.606   7.946   6.151 1.00 . N N . 11 SER CA   1 1 
        5 13407 14 1 11 SER CB   C -16.620   9.037   7.226 1.00 . N N . 11 SER CB   1 1 
        5 13408 14 1 11 SER H    H -15.488   9.019   4.709 1.00 . N N . 11 SER H    1 1 
        5 13409 14 1 11 SER HA   H -16.438   6.991   6.624 1.00 . N N . 11 SER HA   1 1 
        5 13410 14 1 11 SER HB2  H -15.661   9.065   7.720 1.00 . N N . 11 SER HB2  1 1 
        5 13411 14 1 11 SER HB3  H -16.814   9.993   6.762 1.00 . N N . 11 SER HB3  1 1 
        5 13412 14 1 11 SER HG   H -18.052   7.948   8.002 1.00 . N N . 11 SER HG   1 1 
        5 13413 14 1 11 SER N    N -15.515   8.178   5.212 1.00 . N N . 11 SER N    1 1 
        5 13414 14 1 11 SER O    O -18.078   8.585   4.388 1.00 . N N . 11 SER O    1 1 
        5 13415 14 1 11 SER OXT  O -18.860   7.203   5.912 1.00 . N N . 11 SER OXT  1 1 
        5 13416 14 1 11 SER OG   O -17.624   8.786   8.193 1.00 . N N . 11 SER OG   1 1 
        5 13417 15 1  1 TYR C    C  15.903  13.062   3.804 1.00 . O O .  1 TYR C    1 1 
        5 13418 15 1  1 TYR CA   C  17.064  12.599   4.679 1.00 . O O .  1 TYR CA   1 1 
        5 13419 15 1  1 TYR CB   C  16.618  12.464   6.137 1.00 . O O .  1 TYR CB   1 1 
        5 13420 15 1  1 TYR CD1  C  18.593  10.977   6.676 1.00 . O O .  1 TYR CD1  1 1 
        5 13421 15 1  1 TYR CD2  C  17.851  12.511   8.343 1.00 . O O .  1 TYR CD2  1 1 
        5 13422 15 1  1 TYR CE1  C  19.589  10.530   7.524 1.00 . O O .  1 TYR CE1  1 1 
        5 13423 15 1  1 TYR CE2  C  18.844  12.069   9.197 1.00 . O O .  1 TYR CE2  1 1 
        5 13424 15 1  1 TYR CG   C  17.708  11.974   7.070 1.00 . O O .  1 TYR CG   1 1 
        5 13425 15 1  1 TYR CZ   C  19.710  11.079   8.783 1.00 . O O .  1 TYR CZ   1 1 
        5 13426 15 1  1 TYR H1   H  18.748  13.523   5.496 1.00 . O O .  1 TYR H1   1 1 
        5 13427 15 1  1 TYR H2   H  17.842  14.525   4.480 1.00 . O O .  1 TYR H2   1 1 
        5 13428 15 1  1 TYR H3   H  18.823  13.318   3.818 1.00 . O O .  1 TYR H3   1 1 
        5 13429 15 1  1 TYR HA   H  17.408  11.639   4.323 1.00 . O O .  1 TYR HA   1 1 
        5 13430 15 1  1 TYR HB2  H  16.286  13.428   6.495 1.00 . O O .  1 TYR HB2  1 1 
        5 13431 15 1  1 TYR HB3  H  15.795  11.765   6.191 1.00 . O O .  1 TYR HB3  1 1 
        5 13432 15 1  1 TYR HD1  H  18.496  10.549   5.689 1.00 . O O .  1 TYR HD1  1 1 
        5 13433 15 1  1 TYR HD2  H  17.171  13.286   8.665 1.00 . O O .  1 TYR HD2  1 1 
        5 13434 15 1  1 TYR HE1  H  20.267   9.755   7.199 1.00 . O O .  1 TYR HE1  1 1 
        5 13435 15 1  1 TYR HE2  H  18.939  12.499  10.182 1.00 . O O .  1 TYR HE2  1 1 
        5 13436 15 1  1 TYR HH   H  20.310  10.365  10.464 1.00 . O O .  1 TYR HH   1 1 
        5 13437 15 1  1 TYR N    N  18.198  13.558   4.614 1.00 . O O .  1 TYR N    1 1 
        5 13438 15 1  1 TYR O    O  15.879  14.201   3.339 1.00 . O O .  1 TYR O    1 1 
        5 13439 15 1  1 TYR OH   O  20.700  10.637   9.630 1.00 . O O .  1 TYR OH   1 1 
        5 13440 15 1  2 THR C    C  12.504  11.904   3.340 1.00 . O O .  2 THR C    1 1 
        5 13441 15 1  2 THR CA   C  13.786  12.479   2.750 1.00 . O O .  2 THR CA   1 1 
        5 13442 15 1  2 THR CB   C  13.963  11.937   1.323 1.00 . O O .  2 THR CB   1 1 
        5 13443 15 1  2 THR CG2  C  13.384  12.904   0.304 1.00 . O O .  2 THR CG2  1 1 
        5 13444 15 1  2 THR H    H  15.024  11.273   3.972 1.00 . O O .  2 THR H    1 1 
        5 13445 15 1  2 THR HA   H  13.695  13.554   2.694 1.00 . O O .  2 THR HA   1 1 
        5 13446 15 1  2 THR HB   H  13.439  10.996   1.243 1.00 . O O .  2 THR HB   1 1 
        5 13447 15 1  2 THR HG1  H  15.854  12.492   1.336 1.00 . O O .  2 THR HG1  1 1 
        5 13448 15 1  2 THR HG21 H  12.607  13.494   0.768 1.00 . O O .  2 THR HG21 1 1 
        5 13449 15 1  2 THR HG22 H  12.969  12.351  -0.524 1.00 . O O .  2 THR HG22 1 1 
        5 13450 15 1  2 THR HG23 H  14.164  13.559  -0.056 1.00 . O O .  2 THR HG23 1 1 
        5 13451 15 1  2 THR N    N  14.945  12.167   3.579 1.00 . O O .  2 THR N    1 1 
        5 13452 15 1  2 THR O    O  12.496  10.791   3.863 1.00 . O O .  2 THR O    1 1 
        5 13453 15 1  2 THR OG1  O  15.352  11.723   1.056 1.00 . O O .  2 THR OG1  1 1 
        5 13454 15 1  3 ILE C    C   8.986  12.645   2.863 1.00 . O O .  3 ILE C    1 1 
        5 13455 15 1  3 ILE CA   C  10.135  12.233   3.777 1.00 . O O .  3 ILE CA   1 1 
        5 13456 15 1  3 ILE CB   C   9.885  12.799   5.188 1.00 . O O .  3 ILE CB   1 1 
        5 13457 15 1  3 ILE CD1  C  10.773  12.719   7.569 1.00 . O O .  3 ILE CD1  1 1 
        5 13458 15 1  3 ILE CG1  C  10.728  12.047   6.214 1.00 . O O .  3 ILE CG1  1 1 
        5 13459 15 1  3 ILE CG2  C   8.407  12.717   5.549 1.00 . O O .  3 ILE CG2  1 1 
        5 13460 15 1  3 ILE H    H  11.490  13.549   2.822 1.00 . O O .  3 ILE H    1 1 
        5 13461 15 1  3 ILE HA   H  10.156  11.155   3.846 1.00 . O O .  3 ILE HA   1 1 
        5 13462 15 1  3 ILE HB   H  10.174  13.840   5.189 1.00 . O O .  3 ILE HB   1 1 
        5 13463 15 1  3 ILE HD11 H  11.168  12.030   8.300 1.00 . O O .  3 ILE HD11 1 1 
        5 13464 15 1  3 ILE HD12 H  11.408  13.592   7.518 1.00 . O O .  3 ILE HD12 1 1 
        5 13465 15 1  3 ILE HD13 H   9.776  13.017   7.857 1.00 . O O .  3 ILE HD13 1 1 
        5 13466 15 1  3 ILE HG12 H  10.319  11.057   6.349 1.00 . O O .  3 ILE HG12 1 1 
        5 13467 15 1  3 ILE HG13 H  11.741  11.966   5.849 1.00 . O O .  3 ILE HG13 1 1 
        5 13468 15 1  3 ILE HG21 H   7.916  12.010   4.899 1.00 . O O .  3 ILE HG21 1 1 
        5 13469 15 1  3 ILE HG22 H   8.306  12.393   6.575 1.00 . O O .  3 ILE HG22 1 1 
        5 13470 15 1  3 ILE HG23 H   7.953  13.690   5.433 1.00 . O O .  3 ILE HG23 1 1 
        5 13471 15 1  3 ILE N    N  11.422  12.671   3.251 1.00 . O O .  3 ILE N    1 1 
        5 13472 15 1  3 ILE O    O   8.925  13.780   2.394 1.00 . O O .  3 ILE O    1 1 
        5 13473 15 1  4 ALA C    C   5.674  11.276   2.358 1.00 . O O .  4 ALA C    1 1 
        5 13474 15 1  4 ALA CA   C   6.912  11.962   1.788 1.00 . O O .  4 ALA CA   1 1 
        5 13475 15 1  4 ALA CB   C   7.174  11.489   0.366 1.00 . O O .  4 ALA CB   1 1 
        5 13476 15 1  4 ALA H    H   8.181  10.830   3.044 1.00 . O O .  4 ALA H    1 1 
        5 13477 15 1  4 ALA HA   H   6.741  13.029   1.763 1.00 . O O .  4 ALA HA   1 1 
        5 13478 15 1  4 ALA HB1  H   6.471  11.959  -0.305 1.00 . O O .  4 ALA HB1  1 1 
        5 13479 15 1  4 ALA HB2  H   8.180  11.755   0.078 1.00 . O O .  4 ALA HB2  1 1 
        5 13480 15 1  4 ALA HB3  H   7.058  10.416   0.316 1.00 . O O .  4 ALA HB3  1 1 
        5 13481 15 1  4 ALA N    N   8.075  11.711   2.630 1.00 . O O .  4 ALA N    1 1 
        5 13482 15 1  4 ALA O    O   5.645  10.054   2.496 1.00 . O O .  4 ALA O    1 1 
        5 13483 15 1  5 ALA C    C   2.203  12.254   2.716 1.00 . O O .  5 ALA C    1 1 
        5 13484 15 1  5 ALA CA   C   3.423  11.510   3.246 1.00 . O O .  5 ALA CA   1 1 
        5 13485 15 1  5 ALA CB   C   3.457  11.564   4.766 1.00 . O O .  5 ALA CB   1 1 
        5 13486 15 1  5 ALA H    H   4.733  13.027   2.561 1.00 . O O .  5 ALA H    1 1 
        5 13487 15 1  5 ALA HA   H   3.356  10.474   2.949 1.00 . O O .  5 ALA HA   1 1 
        5 13488 15 1  5 ALA HB1  H   4.146  12.333   5.084 1.00 . O O .  5 ALA HB1  1 1 
        5 13489 15 1  5 ALA HB2  H   2.470  11.788   5.141 1.00 . O O .  5 ALA HB2  1 1 
        5 13490 15 1  5 ALA HB3  H   3.781  10.609   5.153 1.00 . O O .  5 ALA HB3  1 1 
        5 13491 15 1  5 ALA N    N   4.656  12.059   2.691 1.00 . O O .  5 ALA N    1 1 
        5 13492 15 1  5 ALA O    O   2.203  13.480   2.633 1.00 . O O .  5 ALA O    1 1 
        5 13493 15 1  6 LEU C    C  -1.286  11.523   2.558 1.00 . O O .  6 LEU C    1 1 
        5 13494 15 1  6 LEU CA   C  -0.065  12.093   1.843 1.00 . O O .  6 LEU CA   1 1 
        5 13495 15 1  6 LEU CB   C  -0.174  11.865   0.330 1.00 . O O .  6 LEU CB   1 1 
        5 13496 15 1  6 LEU CD1  C  -2.379  10.919  -0.411 1.00 . O O .  6 LEU CD1  1 1 
        5 13497 15 1  6 LEU CD2  C  -0.249   9.974  -1.316 1.00 . O O .  6 LEU CD2  1 1 
        5 13498 15 1  6 LEU CG   C  -0.923  10.601  -0.104 1.00 . O O .  6 LEU CG   1 1 
        5 13499 15 1  6 LEU H    H   1.222  10.533   2.453 1.00 . O O .  6 LEU H    1 1 
        5 13500 15 1  6 LEU HA   H  -0.022  13.156   2.032 1.00 . O O .  6 LEU HA   1 1 
        5 13501 15 1  6 LEU HB2  H  -0.675  12.717  -0.103 1.00 . O O .  6 LEU HB2  1 1 
        5 13502 15 1  6 LEU HB3  H   0.827  11.817  -0.075 1.00 . O O .  6 LEU HB3  1 1 
        5 13503 15 1  6 LEU HD11 H  -2.499  11.986  -0.521 1.00 . O O .  6 LEU HD11 1 1 
        5 13504 15 1  6 LEU HD12 H  -2.668  10.428  -1.329 1.00 . O O .  6 LEU HD12 1 1 
        5 13505 15 1  6 LEU HD13 H  -3.003  10.567   0.396 1.00 . O O .  6 LEU HD13 1 1 
        5 13506 15 1  6 LEU HD21 H  -0.997   9.515  -1.947 1.00 . O O .  6 LEU HD21 1 1 
        5 13507 15 1  6 LEU HD22 H   0.271  10.739  -1.873 1.00 . O O .  6 LEU HD22 1 1 
        5 13508 15 1  6 LEU HD23 H   0.456   9.225  -0.988 1.00 . O O .  6 LEU HD23 1 1 
        5 13509 15 1  6 LEU HG   H  -0.902   9.881   0.701 1.00 . O O .  6 LEU HG   1 1 
        5 13510 15 1  6 LEU N    N   1.164  11.504   2.362 1.00 . O O .  6 LEU N    1 1 
        5 13511 15 1  6 LEU O    O  -1.379  10.316   2.779 1.00 . O O .  6 LEU O    1 1 
        5 13512 15 1  7 LEU C    C  -4.643  12.766   3.083 1.00 . O O .  7 LEU C    1 1 
        5 13513 15 1  7 LEU CA   C  -3.436  11.978   3.597 1.00 . O O .  7 LEU CA   1 1 
        5 13514 15 1  7 LEU CB   C  -3.285  12.163   5.115 1.00 . O O .  7 LEU CB   1 1 
        5 13515 15 1  7 LEU CD1  C  -2.381  13.829   6.756 1.00 . O O .  7 LEU CD1  1 1 
        5 13516 15 1  7 LEU CD2  C  -0.906  12.003   5.895 1.00 . O O .  7 LEU CD2  1 1 
        5 13517 15 1  7 LEU CG   C  -2.050  12.949   5.560 1.00 . O O .  7 LEU CG   1 1 
        5 13518 15 1  7 LEU H    H  -2.090  13.344   2.708 1.00 . O O .  7 LEU H    1 1 
        5 13519 15 1  7 LEU HA   H  -3.590  10.931   3.384 1.00 . O O .  7 LEU HA   1 1 
        5 13520 15 1  7 LEU HB2  H  -4.162  12.674   5.482 1.00 . O O .  7 LEU HB2  1 1 
        5 13521 15 1  7 LEU HB3  H  -3.243  11.185   5.571 1.00 . O O .  7 LEU HB3  1 1 
        5 13522 15 1  7 LEU HD11 H  -3.260  14.418   6.537 1.00 . O O .  7 LEU HD11 1 1 
        5 13523 15 1  7 LEU HD12 H  -2.570  13.208   7.618 1.00 . O O .  7 LEU HD12 1 1 
        5 13524 15 1  7 LEU HD13 H  -1.548  14.485   6.960 1.00 . O O .  7 LEU HD13 1 1 
        5 13525 15 1  7 LEU HD21 H  -0.741  12.001   6.962 1.00 . O O .  7 LEU HD21 1 1 
        5 13526 15 1  7 LEU HD22 H  -1.159  11.004   5.568 1.00 . O O .  7 LEU HD22 1 1 
        5 13527 15 1  7 LEU HD23 H  -0.009  12.330   5.393 1.00 . O O .  7 LEU HD23 1 1 
        5 13528 15 1  7 LEU HG   H  -1.728  13.591   4.752 1.00 . O O .  7 LEU HG   1 1 
        5 13529 15 1  7 LEU N    N  -2.219  12.397   2.914 1.00 . O O .  7 LEU N    1 1 
        5 13530 15 1  7 LEU O    O  -4.676  13.991   3.180 1.00 . O O .  7 LEU O    1 1 
        5 13531 15 1  8 SER C    C  -8.085  12.132   2.713 1.00 . O O .  8 SER C    1 1 
        5 13532 15 1  8 SER CA   C  -6.839  12.692   2.027 1.00 . O O .  8 SER CA   1 1 
        5 13533 15 1  8 SER CB   C  -6.931  12.495   0.514 1.00 . O O .  8 SER CB   1 1 
        5 13534 15 1  8 SER H    H  -5.555  11.081   2.498 1.00 . O O .  8 SER H    1 1 
        5 13535 15 1  8 SER HA   H  -6.771  13.749   2.240 1.00 . O O .  8 SER HA   1 1 
        5 13536 15 1  8 SER HB2  H  -7.964  12.357   0.234 1.00 . O O .  8 SER HB2  1 1 
        5 13537 15 1  8 SER HB3  H  -6.536  13.368   0.015 1.00 . O O .  8 SER HB3  1 1 
        5 13538 15 1  8 SER HG   H  -6.511  11.062  -0.753 1.00 . O O .  8 SER HG   1 1 
        5 13539 15 1  8 SER N    N  -5.636  12.056   2.544 1.00 . O O .  8 SER N    1 1 
        5 13540 15 1  8 SER O    O  -8.884  11.431   2.090 1.00 . O O .  8 SER O    1 1 
        5 13541 15 1  8 SER OG   O  -6.191  11.359   0.101 1.00 . O O .  8 SER OG   1 1 
        5 13542 15 1  9 PRO C    C -10.735  12.531   4.260 1.00 . O O .  9 PRO C    1 1 
        5 13543 15 1  9 PRO CA   C  -9.422  11.957   4.780 1.00 . O O .  9 PRO CA   1 1 
        5 13544 15 1  9 PRO CB   C  -9.146  12.448   6.206 1.00 . O O .  9 PRO CB   1 1 
        5 13545 15 1  9 PRO CD   C  -7.363  13.262   4.835 1.00 . O O .  9 PRO CD   1 1 
        5 13546 15 1  9 PRO CG   C  -8.189  13.578   6.050 1.00 . O O .  9 PRO CG   1 1 
        5 13547 15 1  9 PRO HA   H  -9.478  10.879   4.773 1.00 . O O .  9 PRO HA   1 1 
        5 13548 15 1  9 PRO HB2  H -10.070  12.774   6.660 1.00 . O O .  9 PRO HB2  1 1 
        5 13549 15 1  9 PRO HB3  H  -8.717  11.647   6.788 1.00 . O O .  9 PRO HB3  1 1 
        5 13550 15 1  9 PRO HD2  H  -7.092  14.169   4.315 1.00 . O O .  9 PRO HD2  1 1 
        5 13551 15 1  9 PRO HD3  H  -6.480  12.707   5.113 1.00 . O O .  9 PRO HD3  1 1 
        5 13552 15 1  9 PRO HG2  H  -8.731  14.500   5.905 1.00 . O O .  9 PRO HG2  1 1 
        5 13553 15 1  9 PRO HG3  H  -7.558  13.647   6.924 1.00 . O O .  9 PRO HG3  1 1 
        5 13554 15 1  9 PRO N    N  -8.266  12.435   4.014 1.00 . O O .  9 PRO N    1 1 
        5 13555 15 1  9 PRO O    O -10.787  13.673   3.806 1.00 . O O .  9 PRO O    1 1 
        5 13556 15 1 10 TYR C    C -14.187  11.761   4.865 1.00 . O O . 10 TYR C    1 1 
        5 13557 15 1 10 TYR CA   C -13.106  12.150   3.861 1.00 . O O . 10 TYR CA   1 1 
        5 13558 15 1 10 TYR CB   C -13.410  11.522   2.500 1.00 . O O . 10 TYR CB   1 1 
        5 13559 15 1 10 TYR CD1  C -11.617  12.526   1.031 1.00 . O O . 10 TYR CD1  1 1 
        5 13560 15 1 10 TYR CD2  C -13.893  13.003   0.512 1.00 . O O . 10 TYR CD2  1 1 
        5 13561 15 1 10 TYR CE1  C -11.207  13.295  -0.042 1.00 . O O . 10 TYR CE1  1 1 
        5 13562 15 1 10 TYR CE2  C -13.491  13.774  -0.561 1.00 . O O . 10 TYR CE2  1 1 
        5 13563 15 1 10 TYR CG   C -12.965  12.367   1.326 1.00 . O O . 10 TYR CG   1 1 
        5 13564 15 1 10 TYR CZ   C -12.147  13.916  -0.834 1.00 . O O . 10 TYR CZ   1 1 
        5 13565 15 1 10 TYR H    H -11.682  10.829   4.698 1.00 . O O . 10 TYR H    1 1 
        5 13566 15 1 10 TYR HA   H -13.094  13.225   3.759 1.00 . O O . 10 TYR HA   1 1 
        5 13567 15 1 10 TYR HB2  H -12.909  10.570   2.430 1.00 . O O . 10 TYR HB2  1 1 
        5 13568 15 1 10 TYR HB3  H -14.476  11.369   2.413 1.00 . O O . 10 TYR HB3  1 1 
        5 13569 15 1 10 TYR HD1  H -10.882  12.037   1.654 1.00 . O O . 10 TYR HD1  1 1 
        5 13570 15 1 10 TYR HD2  H -14.945  12.891   0.729 1.00 . O O . 10 TYR HD2  1 1 
        5 13571 15 1 10 TYR HE1  H -10.153  13.406  -0.254 1.00 . O O . 10 TYR HE1  1 1 
        5 13572 15 1 10 TYR HE2  H -14.228  14.260  -1.183 1.00 . O O . 10 TYR HE2  1 1 
        5 13573 15 1 10 TYR HH   H -11.334  15.490  -1.583 1.00 . O O . 10 TYR HH   1 1 
        5 13574 15 1 10 TYR N    N -11.790  11.729   4.327 1.00 . O O . 10 TYR N    1 1 
        5 13575 15 1 10 TYR O    O -14.138  10.684   5.458 1.00 . O O . 10 TYR O    1 1 
        5 13576 15 1 10 TYR OH   O -11.743  14.683  -1.904 1.00 . O O . 10 TYR OH   1 1 
        5 13577 15 1 11 SER C    C -17.589  12.325   5.255 1.00 . O O . 11 SER C    1 1 
        5 13578 15 1 11 SER CA   C -16.253  12.396   5.986 1.00 . O O . 11 SER CA   1 1 
        5 13579 15 1 11 SER CB   C -16.295  13.492   7.053 1.00 . O O . 11 SER CB   1 1 
        5 13580 15 1 11 SER H    H -15.144  13.488   4.551 1.00 . O O . 11 SER H    1 1 
        5 13581 15 1 11 SER HA   H -16.068  11.447   6.466 1.00 . O O . 11 SER HA   1 1 
        5 13582 15 1 11 SER HB2  H -15.340  13.541   7.553 1.00 . O O . 11 SER HB2  1 1 
        5 13583 15 1 11 SER HB3  H -16.504  14.442   6.581 1.00 . O O . 11 SER HB3  1 1 
        5 13584 15 1 11 SER HG   H -17.719  12.389   7.824 1.00 . O O . 11 SER HG   1 1 
        5 13585 15 1 11 SER N    N -15.161  12.646   5.052 1.00 . O O . 11 SER N    1 1 
        5 13586 15 1 11 SER O    O -17.729  13.000   4.212 1.00 . O O . 11 SER O    1 1 
        5 13587 15 1 11 SER OXT  O -18.486  11.597   5.729 1.00 . O O . 11 SER OXT  1 1 
        5 13588 15 1 11 SER OG   O -17.302  13.231   8.016 1.00 . O O . 11 SER OG   1 1 
        5 13589 16 1  1 TYR C    C  16.134  17.944   3.840 1.00 . P P .  1 TYR C    1 1 
        5 13590 16 1  1 TYR CA   C  17.302  17.480   4.705 1.00 . P P .  1 TYR CA   1 1 
        5 13591 16 1  1 TYR CB   C  16.849  17.311   6.158 1.00 . P P .  1 TYR CB   1 1 
        5 13592 16 1  1 TYR CD1  C  18.838  15.840   6.701 1.00 . P P .  1 TYR CD1  1 1 
        5 13593 16 1  1 TYR CD2  C  18.070  17.362   8.369 1.00 . P P .  1 TYR CD2  1 1 
        5 13594 16 1  1 TYR CE1  C  19.831  15.400   7.555 1.00 . P P .  1 TYR CE1  1 1 
        5 13595 16 1  1 TYR CE2  C  19.061  16.927   9.228 1.00 . P P .  1 TYR CE2  1 1 
        5 13596 16 1  1 TYR CG   C  17.940  16.829   7.092 1.00 . P P .  1 TYR CG   1 1 
        5 13597 16 1  1 TYR CZ   C  19.938  15.946   8.816 1.00 . P P .  1 TYR CZ   1 1 
        5 13598 16 1  1 TYR H1   H  18.978  18.403   5.540 1.00 . P P .  1 TYR H1   1 1 
        5 13599 16 1  1 TYR H2   H  18.049  19.424   4.561 1.00 . P P .  1 TYR H2   1 1 
        5 13600 16 1  1 TYR H3   H  19.044  18.252   3.855 1.00 . P P .  1 TYR H3   1 1 
        5 13601 16 1  1 TYR HA   H  17.660  16.532   4.333 1.00 . P P .  1 TYR HA   1 1 
        5 13602 16 1  1 TYR HB2  H  16.495  18.262   6.529 1.00 . P P .  1 TYR HB2  1 1 
        5 13603 16 1  1 TYR HB3  H  16.041  16.595   6.194 1.00 . P P .  1 TYR HB3  1 1 
        5 13604 16 1  1 TYR HD1  H  18.751  15.415   5.712 1.00 . P P .  1 TYR HD1  1 1 
        5 13605 16 1  1 TYR HD2  H  17.381  18.130   8.689 1.00 . P P .  1 TYR HD2  1 1 
        5 13606 16 1  1 TYR HE1  H  20.518  14.631   7.232 1.00 . P P .  1 TYR HE1  1 1 
        5 13607 16 1  1 TYR HE2  H  19.146  17.355  10.215 1.00 . P P .  1 TYR HE2  1 1 
        5 13608 16 1  1 TYR HH   H  20.533  15.236  10.500 1.00 . P P .  1 TYR HH   1 1 
        5 13609 16 1  1 TYR N    N  18.421  18.458   4.663 1.00 . P P .  1 TYR N    1 1 
        5 13610 16 1  1 TYR O    O  16.084  19.098   3.414 1.00 . P P .  1 TYR O    1 1 
        5 13611 16 1  1 TYR OH   O  20.927  15.510   9.668 1.00 . P P .  1 TYR OH   1 1 
        5 13612 16 1  2 THR C    C  12.767  16.717   3.331 1.00 . P P .  2 THR C    1 1 
        5 13613 16 1  2 THR CA   C  14.032  17.346   2.762 1.00 . P P .  2 THR CA   1 1 
        5 13614 16 1  2 THR CB   C  14.221  16.861   1.315 1.00 . P P .  2 THR CB   1 1 
        5 13615 16 1  2 THR CG2  C  13.587  17.834   0.334 1.00 . P P .  2 THR CG2  1 1 
        5 13616 16 1  2 THR H    H  15.298  16.130   3.946 1.00 . P P .  2 THR H    1 1 
        5 13617 16 1  2 THR HA   H  13.914  18.419   2.746 1.00 . P P .  2 THR HA   1 1 
        5 13618 16 1  2 THR HB   H  13.742  15.899   1.207 1.00 . P P .  2 THR HB   1 1 
        5 13619 16 1  2 THR HG1  H  16.096  17.468   1.401 1.00 . P P .  2 THR HG1  1 1 
        5 13620 16 1  2 THR HG21 H  12.801  18.383   0.829 1.00 . P P .  2 THR HG21 1 1 
        5 13621 16 1  2 THR HG22 H  13.174  17.286  -0.501 1.00 . P P .  2 THR HG22 1 1 
        5 13622 16 1  2 THR HG23 H  14.337  18.524  -0.025 1.00 . P P .  2 THR HG23 1 1 
        5 13623 16 1  2 THR N    N  15.199  17.034   3.581 1.00 . P P .  2 THR N    1 1 
        5 13624 16 1  2 THR O    O  12.787  15.585   3.816 1.00 . P P .  2 THR O    1 1 
        5 13625 16 1  2 THR OG1  O  15.618  16.723   1.030 1.00 . P P .  2 THR OG1  1 1 
        5 13626 16 1  3 ILE C    C   9.239  17.373   2.861 1.00 . P P .  3 ILE C    1 1 
        5 13627 16 1  3 ILE CA   C  10.388  16.972   3.777 1.00 . P P .  3 ILE CA   1 1 
        5 13628 16 1  3 ILE CB   C  10.112  17.508   5.194 1.00 . P P .  3 ILE CB   1 1 
        5 13629 16 1  3 ILE CD1  C  11.000  17.428   7.576 1.00 . P P .  3 ILE CD1  1 1 
        5 13630 16 1  3 ILE CG1  C  10.960  16.757   6.218 1.00 . P P .  3 ILE CG1  1 1 
        5 13631 16 1  3 ILE CG2  C   8.632  17.389   5.538 1.00 . P P .  3 ILE CG2  1 1 
        5 13632 16 1  3 ILE H    H  11.711  18.352   2.869 1.00 . P P .  3 ILE H    1 1 
        5 13633 16 1  3 ILE HA   H  10.439  15.894   3.825 1.00 . P P .  3 ILE HA   1 1 
        5 13634 16 1  3 ILE HB   H  10.377  18.554   5.216 1.00 . P P .  3 ILE HB   1 1 
        5 13635 16 1  3 ILE HD11 H  11.440  16.756   8.297 1.00 . P P .  3 ILE HD11 1 1 
        5 13636 16 1  3 ILE HD12 H  11.590  18.329   7.514 1.00 . P P .  3 ILE HD12 1 1 
        5 13637 16 1  3 ILE HD13 H   9.994  17.677   7.884 1.00 . P P .  3 ILE HD13 1 1 
        5 13638 16 1  3 ILE HG12 H  10.558  15.764   6.351 1.00 . P P .  3 ILE HG12 1 1 
        5 13639 16 1  3 ILE HG13 H  11.974  16.685   5.854 1.00 . P P .  3 ILE HG13 1 1 
        5 13640 16 1  3 ILE HG21 H   8.163  16.680   4.871 1.00 . P P .  3 ILE HG21 1 1 
        5 13641 16 1  3 ILE HG22 H   8.526  17.049   6.557 1.00 . P P .  3 ILE HG22 1 1 
        5 13642 16 1  3 ILE HG23 H   8.159  18.354   5.428 1.00 . P P .  3 ILE HG23 1 1 
        5 13643 16 1  3 ILE N    N  11.665  17.458   3.268 1.00 . P P .  3 ILE N    1 1 
        5 13644 16 1  3 ILE O    O   9.161  18.513   2.404 1.00 . P P .  3 ILE O    1 1 
        5 13645 16 1  4 ALA C    C   5.948  15.981   2.321 1.00 . P P .  4 ALA C    1 1 
        5 13646 16 1  4 ALA CA   C   7.181  16.683   1.764 1.00 . P P .  4 ALA CA   1 1 
        5 13647 16 1  4 ALA CB   C   7.454  16.222   0.340 1.00 . P P .  4 ALA CB   1 1 
        5 13648 16 1  4 ALA H    H   8.452  15.546   3.014 1.00 . P P .  4 ALA H    1 1 
        5 13649 16 1  4 ALA HA   H   7.002  17.749   1.747 1.00 . P P .  4 ALA HA   1 1 
        5 13650 16 1  4 ALA HB1  H   6.748  16.687  -0.330 1.00 . P P .  4 ALA HB1  1 1 
        5 13651 16 1  4 ALA HB2  H   8.459  16.503   0.058 1.00 . P P .  4 ALA HB2  1 1 
        5 13652 16 1  4 ALA HB3  H   7.351  15.149   0.283 1.00 . P P .  4 ALA HB3  1 1 
        5 13653 16 1  4 ALA N    N   8.341  16.431   2.611 1.00 . P P .  4 ALA N    1 1 
        5 13654 16 1  4 ALA O    O   5.927  14.757   2.442 1.00 . P P .  4 ALA O    1 1 
        5 13655 16 1  5 ALA C    C   2.464  16.918   2.675 1.00 . P P .  5 ALA C    1 1 
        5 13656 16 1  5 ALA CA   C   3.691  16.182   3.197 1.00 . P P .  5 ALA CA   1 1 
        5 13657 16 1  5 ALA CB   C   3.719  16.214   4.718 1.00 . P P .  5 ALA CB   1 1 
        5 13658 16 1  5 ALA H    H   4.989  17.724   2.538 1.00 . P P .  5 ALA H    1 1 
        5 13659 16 1  5 ALA HA   H   3.639  15.151   2.884 1.00 . P P .  5 ALA HA   1 1 
        5 13660 16 1  5 ALA HB1  H   4.394  16.989   5.049 1.00 . P P .  5 ALA HB1  1 1 
        5 13661 16 1  5 ALA HB2  H   2.728  16.416   5.093 1.00 . P P .  5 ALA HB2  1 1 
        5 13662 16 1  5 ALA HB3  H   4.057  15.259   5.091 1.00 . P P .  5 ALA HB3  1 1 
        5 13663 16 1  5 ALA N    N   4.921  16.753   2.657 1.00 . P P .  5 ALA N    1 1 
        5 13664 16 1  5 ALA O    O   2.440  18.149   2.636 1.00 . P P .  5 ALA O    1 1 
        5 13665 16 1  6 LEU C    C  -1.004  16.174   2.481 1.00 . P P .  6 LEU C    1 1 
        5 13666 16 1  6 LEU CA   C   0.213  16.761   1.773 1.00 . P P .  6 LEU CA   1 1 
        5 13667 16 1  6 LEU CB   C   0.104  16.560   0.255 1.00 . P P .  6 LEU CB   1 1 
        5 13668 16 1  6 LEU CD1  C  -2.058  15.552  -0.528 1.00 . P P .  6 LEU CD1  1 1 
        5 13669 16 1  6 LEU CD2  C   0.113  14.669  -1.393 1.00 . P P .  6 LEU CD2  1 1 
        5 13670 16 1  6 LEU CG   C  -0.600  15.276  -0.194 1.00 . P P .  6 LEU CG   1 1 
        5 13671 16 1  6 LEU H    H   1.513  15.193   2.341 1.00 . P P .  6 LEU H    1 1 
        5 13672 16 1  6 LEU HA   H   0.252  17.820   1.981 1.00 . P P .  6 LEU HA   1 1 
        5 13673 16 1  6 LEU HB2  H  -0.435  17.401  -0.159 1.00 . P P .  6 LEU HB2  1 1 
        5 13674 16 1  6 LEU HB3  H   1.101  16.558  -0.157 1.00 . P P .  6 LEU HB3  1 1 
        5 13675 16 1  6 LEU HD11 H  -2.205  16.616  -0.651 1.00 . P P .  6 LEU HD11 1 1 
        5 13676 16 1  6 LEU HD12 H  -2.320  15.044  -1.444 1.00 . P P .  6 LEU HD12 1 1 
        5 13677 16 1  6 LEU HD13 H  -2.684  15.192   0.275 1.00 . P P .  6 LEU HD13 1 1 
        5 13678 16 1  6 LEU HD21 H  -0.613  14.215  -2.051 1.00 . P P .  6 LEU HD21 1 1 
        5 13679 16 1  6 LEU HD22 H   0.646  15.444  -1.925 1.00 . P P .  6 LEU HD22 1 1 
        5 13680 16 1  6 LEU HD23 H   0.812  13.919  -1.054 1.00 . P P .  6 LEU HD23 1 1 
        5 13681 16 1  6 LEU HG   H  -0.573  14.557   0.611 1.00 . P P .  6 LEU HG   1 1 
        5 13682 16 1  6 LEU N    N   1.442  16.167   2.282 1.00 . P P .  6 LEU N    1 1 
        5 13683 16 1  6 LEU O    O  -1.091  14.964   2.690 1.00 . P P .  6 LEU O    1 1 
        5 13684 16 1  7 LEU C    C  -4.366  17.380   3.021 1.00 . P P .  7 LEU C    1 1 
        5 13685 16 1  7 LEU CA   C  -3.152  16.610   3.538 1.00 . P P .  7 LEU CA   1 1 
        5 13686 16 1  7 LEU CB   C  -3.006  16.803   5.055 1.00 . P P .  7 LEU CB   1 1 
        5 13687 16 1  7 LEU CD1  C  -2.151  18.528   6.660 1.00 . P P .  7 LEU CD1  1 1 
        5 13688 16 1  7 LEU CD2  C  -0.643  16.690   5.887 1.00 . P P .  7 LEU CD2  1 1 
        5 13689 16 1  7 LEU CG   C  -1.787  17.614   5.499 1.00 . P P .  7 LEU CG   1 1 
        5 13690 16 1  7 LEU H    H  -1.812  17.994   2.661 1.00 . P P .  7 LEU H    1 1 
        5 13691 16 1  7 LEU HA   H  -3.293  15.560   3.330 1.00 . P P .  7 LEU HA   1 1 
        5 13692 16 1  7 LEU HB2  H  -3.893  17.299   5.419 1.00 . P P .  7 LEU HB2  1 1 
        5 13693 16 1  7 LEU HB3  H  -2.946  15.828   5.515 1.00 . P P .  7 LEU HB3  1 1 
        5 13694 16 1  7 LEU HD11 H  -3.027  19.104   6.404 1.00 . P P .  7 LEU HD11 1 1 
        5 13695 16 1  7 LEU HD12 H  -2.355  17.931   7.537 1.00 . P P .  7 LEU HD12 1 1 
        5 13696 16 1  7 LEU HD13 H  -1.327  19.197   6.863 1.00 . P P .  7 LEU HD13 1 1 
        5 13697 16 1  7 LEU HD21 H  -0.505  16.717   6.957 1.00 . P P .  7 LEU HD21 1 1 
        5 13698 16 1  7 LEU HD22 H  -0.877  15.681   5.580 1.00 . P P .  7 LEU HD22 1 1 
        5 13699 16 1  7 LEU HD23 H   0.264  17.014   5.398 1.00 . P P .  7 LEU HD23 1 1 
        5 13700 16 1  7 LEU HG   H  -1.456  18.233   4.678 1.00 . P P .  7 LEU HG   1 1 
        5 13701 16 1  7 LEU N    N  -1.940  17.040   2.852 1.00 . P P .  7 LEU N    1 1 
        5 13702 16 1  7 LEU O    O  -4.410  18.609   3.098 1.00 . P P .  7 LEU O    1 1 
        5 13703 16 1  8 SER C    C  -7.802  16.688   2.648 1.00 . P P .  8 SER C    1 1 
        5 13704 16 1  8 SER CA   C  -6.561  17.269   1.970 1.00 . P P .  8 SER CA   1 1 
        5 13705 16 1  8 SER CB   C  -6.643  17.066   0.458 1.00 . P P .  8 SER CB   1 1 
        5 13706 16 1  8 SER H    H  -5.258  15.678   2.462 1.00 . P P .  8 SER H    1 1 
        5 13707 16 1  8 SER HA   H  -6.512  18.326   2.181 1.00 . P P .  8 SER HA   1 1 
        5 13708 16 1  8 SER HB2  H  -7.674  16.930   0.170 1.00 . P P .  8 SER HB2  1 1 
        5 13709 16 1  8 SER HB3  H  -6.241  17.936  -0.041 1.00 . P P .  8 SER HB3  1 1 
        5 13710 16 1  8 SER HG   H  -6.165  15.671  -0.831 1.00 . P P .  8 SER HG   1 1 
        5 13711 16 1  8 SER N    N  -5.351  16.652   2.496 1.00 . P P .  8 SER N    1 1 
        5 13712 16 1  8 SER O    O  -8.563  15.940   2.036 1.00 . P P .  8 SER O    1 1 
        5 13713 16 1  8 SER OG   O  -5.903  15.926   0.056 1.00 . P P .  8 SER OG   1 1 
        5 13714 16 1  9 PRO C    C -10.492  17.096   4.163 1.00 . P P .  9 PRO C    1 1 
        5 13715 16 1  9 PRO CA   C  -9.176  16.541   4.692 1.00 . P P .  9 PRO CA   1 1 
        5 13716 16 1  9 PRO CB   C  -8.914  17.043   6.114 1.00 . P P .  9 PRO CB   1 1 
        5 13717 16 1  9 PRO CD   C  -7.165  17.919   4.743 1.00 . P P .  9 PRO CD   1 1 
        5 13718 16 1  9 PRO CG   C  -8.014  18.217   5.947 1.00 . P P .  9 PRO CG   1 1 
        5 13719 16 1  9 PRO HA   H  -9.219  15.462   4.691 1.00 . P P .  9 PRO HA   1 1 
        5 13720 16 1  9 PRO HB2  H  -9.849  17.324   6.576 1.00 . P P .  9 PRO HB2  1 1 
        5 13721 16 1  9 PRO HB3  H  -8.441  16.263   6.692 1.00 . P P .  9 PRO HB3  1 1 
        5 13722 16 1  9 PRO HD2  H  -6.937  18.828   4.207 1.00 . P P .  9 PRO HD2  1 1 
        5 13723 16 1  9 PRO HD3  H  -6.257  17.414   5.036 1.00 . P P .  9 PRO HD3  1 1 
        5 13724 16 1  9 PRO HG2  H  -8.601  19.108   5.781 1.00 . P P .  9 PRO HG2  1 1 
        5 13725 16 1  9 PRO HG3  H  -7.393  18.332   6.823 1.00 . P P .  9 PRO HG3  1 1 
        5 13726 16 1  9 PRO N    N  -8.021  17.031   3.933 1.00 . P P .  9 PRO N    1 1 
        5 13727 16 1  9 PRO O    O -10.560  18.243   3.721 1.00 . P P .  9 PRO O    1 1 
        5 13728 16 1 10 TYR C    C -13.930  16.255   4.726 1.00 . P P . 10 TYR C    1 1 
        5 13729 16 1 10 TYR CA   C -12.850  16.674   3.734 1.00 . P P . 10 TYR CA   1 1 
        5 13730 16 1 10 TYR CB   C -13.129  16.052   2.364 1.00 . P P . 10 TYR CB   1 1 
        5 13731 16 1 10 TYR CD1  C -11.335  17.085   0.917 1.00 . P P . 10 TYR CD1  1 1 
        5 13732 16 1 10 TYR CD2  C -13.612  17.553   0.393 1.00 . P P . 10 TYR CD2  1 1 
        5 13733 16 1 10 TYR CE1  C -10.925  17.872  -0.144 1.00 . P P . 10 TYR CE1  1 1 
        5 13734 16 1 10 TYR CE2  C -13.210  18.340  -0.670 1.00 . P P . 10 TYR CE2  1 1 
        5 13735 16 1 10 TYR CG   C -12.684  16.913   1.203 1.00 . P P . 10 TYR CG   1 1 
        5 13736 16 1 10 TYR CZ   C -11.867  18.495  -0.934 1.00 . P P . 10 TYR CZ   1 1 
        5 13737 16 1 10 TYR H    H -11.410  15.371   4.573 1.00 . P P . 10 TYR H    1 1 
        5 13738 16 1 10 TYR HA   H -12.857  17.749   3.643 1.00 . P P . 10 TYR HA   1 1 
        5 13739 16 1 10 TYR HB2  H -12.612  15.107   2.294 1.00 . P P . 10 TYR HB2  1 1 
        5 13740 16 1 10 TYR HB3  H -14.192  15.884   2.265 1.00 . P P . 10 TYR HB3  1 1 
        5 13741 16 1 10 TYR HD1  H -10.599  16.596   1.538 1.00 . P P . 10 TYR HD1  1 1 
        5 13742 16 1 10 TYR HD2  H -14.664  17.429   0.602 1.00 . P P . 10 TYR HD2  1 1 
        5 13743 16 1 10 TYR HE1  H  -9.872  17.993  -0.351 1.00 . P P . 10 TYR HE1  1 1 
        5 13744 16 1 10 TYR HE2  H -13.949  18.828  -1.289 1.00 . P P . 10 TYR HE2  1 1 
        5 13745 16 1 10 TYR HH   H -11.050  20.078  -1.660 1.00 . P P . 10 TYR HH   1 1 
        5 13746 16 1 10 TYR N    N -11.532  16.272   4.209 1.00 . P P . 10 TYR N    1 1 
        5 13747 16 1 10 TYR O    O -13.870  15.168   5.300 1.00 . P P . 10 TYR O    1 1 
        5 13748 16 1 10 TYR OH   O -11.462  19.277  -1.992 1.00 . P P . 10 TYR OH   1 1 
        5 13749 16 1 11 SER C    C -17.332  16.707   5.103 1.00 . P P . 11 SER C    1 1 
        5 13750 16 1 11 SER CA   C -16.008  16.841   5.848 1.00 . P P . 11 SER CA   1 1 
        5 13751 16 1 11 SER CB   C -16.109  17.946   6.902 1.00 . P P . 11 SER CB   1 1 
        5 13752 16 1 11 SER H    H -14.908  17.975   4.436 1.00 . P P . 11 SER H    1 1 
        5 13753 16 1 11 SER HA   H -15.790  15.907   6.340 1.00 . P P . 11 SER HA   1 1 
        5 13754 16 1 11 SER HB2  H -15.167  18.029   7.424 1.00 . P P . 11 SER HB2  1 1 
        5 13755 16 1 11 SER HB3  H -16.335  18.884   6.416 1.00 . P P . 11 SER HB3  1 1 
        5 13756 16 1 11 SER HG   H -17.507  16.800   7.658 1.00 . P P . 11 SER HG   1 1 
        5 13757 16 1 11 SER N    N -14.916  17.124   4.923 1.00 . P P . 11 SER N    1 1 
        5 13758 16 1 11 SER O    O -17.487  17.363   4.051 1.00 . P P . 11 SER O    1 1 
        5 13759 16 1 11 SER OXT  O -18.204  15.950   5.579 1.00 . P P . 11 SER OXT  1 1 
        5 13760 16 1 11 SER OG   O -17.128  17.663   7.846 1.00 . P P . 11 SER OG   1 1 
        6 13761  1 1  1 TYR C    C -16.377 -17.828  -2.978 1.00 . A A .  1 TYR C    1 1 
        6 13762  1 1  1 TYR CA   C -17.545 -17.327  -2.135 1.00 . A A .  1 TYR CA   1 1 
        6 13763  1 1  1 TYR CB   C -17.084 -17.059  -0.699 1.00 . A A .  1 TYR CB   1 1 
        6 13764  1 1  1 TYR CD1  C -19.093 -15.600  -0.205 1.00 . A A .  1 TYR CD1  1 1 
        6 13765  1 1  1 TYR CD2  C -18.308 -17.056   1.511 1.00 . A A .  1 TYR CD2  1 1 
        6 13766  1 1  1 TYR CE1  C -20.094 -15.147   0.632 1.00 . A A .  1 TYR CE1  1 1 
        6 13767  1 1  1 TYR CE2  C -19.308 -16.608   2.354 1.00 . A A .  1 TYR CE2  1 1 
        6 13768  1 1  1 TYR CG   C -18.182 -16.563   0.219 1.00 . A A .  1 TYR CG   1 1 
        6 13769  1 1  1 TYR CZ   C -20.197 -15.653   1.910 1.00 . A A .  1 TYR CZ   1 1 
        6 13770  1 1  1 TYR H1   H -18.274 -19.261  -1.851 1.00 . A A .  1 TYR H1   1 1 
        6 13771  1 1  1 TYR H2   H -19.105 -18.384  -3.033 1.00 . A A .  1 TYR H2   1 1 
        6 13772  1 1  1 TYR H3   H -19.360 -18.046  -1.396 1.00 . A A .  1 TYR H3   1 1 
        6 13773  1 1  1 TYR HA   H -17.922 -16.411  -2.564 1.00 . A A .  1 TYR HA   1 1 
        6 13774  1 1  1 TYR HB2  H -16.692 -17.973  -0.279 1.00 . A A .  1 TYR HB2  1 1 
        6 13775  1 1  1 TYR HB3  H -16.302 -16.314  -0.715 1.00 . A A .  1 TYR HB3  1 1 
        6 13776  1 1  1 TYR HD1  H -19.010 -15.206  -1.207 1.00 . A A .  1 TYR HD1  1 1 
        6 13777  1 1  1 TYR HD2  H -17.609 -17.805   1.856 1.00 . A A .  1 TYR HD2  1 1 
        6 13778  1 1  1 TYR HE1  H -20.791 -14.399   0.283 1.00 . A A .  1 TYR HE1  1 1 
        6 13779  1 1  1 TYR HE2  H -19.387 -17.005   3.356 1.00 . A A .  1 TYR HE2  1 1 
        6 13780  1 1  1 TYR HH   H -21.191 -14.244   2.762 1.00 . A A .  1 TYR HH   1 1 
        6 13781  1 1  1 TYR N    N -18.648 -18.324  -2.101 1.00 . A A .  1 TYR N    1 1 
        6 13782  1 1  1 TYR O    O -16.316 -19.005  -3.336 1.00 . A A .  1 TYR O    1 1 
        6 13783  1 1  1 TYR OH   O -21.193 -15.204   2.746 1.00 . A A .  1 TYR OH   1 1 
        6 13784  1 1  2 THR C    C -13.023 -16.619  -3.561 1.00 . A A .  2 THR C    1 1 
        6 13785  1 1  2 THR CA   C -14.287 -17.279  -4.100 1.00 . A A .  2 THR CA   1 1 
        6 13786  1 1  2 THR CB   C -14.475 -16.869  -5.571 1.00 . A A .  2 THR CB   1 1 
        6 13787  1 1  2 THR CG2  C -13.844 -17.893  -6.501 1.00 . A A .  2 THR CG2  1 1 
        6 13788  1 1  2 THR H    H -15.556 -16.004  -2.984 1.00 . A A .  2 THR H    1 1 
        6 13789  1 1  2 THR HA   H -14.166 -18.351  -4.061 1.00 . A A .  2 THR HA   1 1 
        6 13790  1 1  2 THR HB   H -13.992 -15.916  -5.729 1.00 . A A .  2 THR HB   1 1 
        6 13791  1 1  2 THR HG1  H -16.238 -16.004  -5.377 1.00 . A A .  2 THR HG1  1 1 
        6 13792  1 1  2 THR HG21 H -13.520 -17.403  -7.409 1.00 . A A .  2 THR HG21 1 1 
        6 13793  1 1  2 THR HG22 H -14.570 -18.655  -6.745 1.00 . A A .  2 THR HG22 1 1 
        6 13794  1 1  2 THR HG23 H -12.995 -18.347  -6.014 1.00 . A A .  2 THR HG23 1 1 
        6 13795  1 1  2 THR N    N -15.452 -16.927  -3.295 1.00 . A A .  2 THR N    1 1 
        6 13796  1 1  2 THR O    O -13.043 -15.461  -3.142 1.00 . A A .  2 THR O    1 1 
        6 13797  1 1  2 THR OG1  O -15.871 -16.741  -5.870 1.00 . A A .  2 THR OG1  1 1 
        6 13798  1 1  3 ILE C    C  -9.502 -17.291  -3.998 1.00 . A A .  3 ILE C    1 1 
        6 13799  1 1  3 ILE CA   C -10.644 -16.856  -3.090 1.00 . A A .  3 ILE CA   1 1 
        6 13800  1 1  3 ILE CB   C -10.358 -17.338  -1.652 1.00 . A A .  3 ILE CB   1 1 
        6 13801  1 1  3 ILE CD1  C -11.251 -17.190   0.722 1.00 . A A .  3 ILE CD1  1 1 
        6 13802  1 1  3 ILE CG1  C -11.221 -16.567  -0.658 1.00 . A A .  3 ILE CG1  1 1 
        6 13803  1 1  3 ILE CG2  C  -8.881 -17.180  -1.310 1.00 . A A .  3 ILE CG2  1 1 
        6 13804  1 1  3 ILE H    H -11.971 -18.280  -3.922 1.00 . A A .  3 ILE H    1 1 
        6 13805  1 1  3 ILE HA   H -10.696 -15.777  -3.083 1.00 . A A .  3 ILE HA   1 1 
        6 13806  1 1  3 ILE HB   H -10.605 -18.387  -1.593 1.00 . A A .  3 ILE HB   1 1 
        6 13807  1 1  3 ILE HD11 H -11.941 -18.021   0.726 1.00 . A A .  3 ILE HD11 1 1 
        6 13808  1 1  3 ILE HD12 H -10.262 -17.540   0.981 1.00 . A A .  3 ILE HD12 1 1 
        6 13809  1 1  3 ILE HD13 H -11.571 -16.452   1.443 1.00 . A A .  3 ILE HD13 1 1 
        6 13810  1 1  3 ILE HG12 H -10.836 -15.563  -0.559 1.00 . A A .  3 ILE HG12 1 1 
        6 13811  1 1  3 ILE HG13 H -12.234 -16.526  -1.027 1.00 . A A .  3 ILE HG13 1 1 
        6 13812  1 1  3 ILE HG21 H  -8.323 -17.999  -1.739 1.00 . A A .  3 ILE HG21 1 1 
        6 13813  1 1  3 ILE HG22 H  -8.516 -16.246  -1.710 1.00 . A A .  3 ILE HG22 1 1 
        6 13814  1 1  3 ILE HG23 H  -8.759 -17.185  -0.237 1.00 . A A .  3 ILE HG23 1 1 
        6 13815  1 1  3 ILE N    N -11.922 -17.365  -3.576 1.00 . A A .  3 ILE N    1 1 
        6 13816  1 1  3 ILE O    O  -9.427 -18.451  -4.403 1.00 . A A .  3 ILE O    1 1 
        6 13817  1 1  4 ALA C    C  -6.217 -15.936  -4.656 1.00 . A A .  4 ALA C    1 1 
        6 13818  1 1  4 ALA CA   C  -7.466 -16.653  -5.155 1.00 . A A .  4 ALA CA   1 1 
        6 13819  1 1  4 ALA CB   C  -7.764 -16.260  -6.594 1.00 . A A .  4 ALA CB   1 1 
        6 13820  1 1  4 ALA H    H  -8.722 -15.455  -3.944 1.00 . A A .  4 ALA H    1 1 
        6 13821  1 1  4 ALA HA   H  -7.293 -17.719  -5.126 1.00 . A A .  4 ALA HA   1 1 
        6 13822  1 1  4 ALA HB1  H  -6.898 -15.779  -7.023 1.00 . A A .  4 ALA HB1  1 1 
        6 13823  1 1  4 ALA HB2  H  -8.005 -17.143  -7.167 1.00 . A A .  4 ALA HB2  1 1 
        6 13824  1 1  4 ALA HB3  H  -8.602 -15.579  -6.615 1.00 . A A .  4 ALA HB3  1 1 
        6 13825  1 1  4 ALA N    N  -8.612 -16.359  -4.304 1.00 . A A .  4 ALA N    1 1 
        6 13826  1 1  4 ALA O    O  -6.181 -14.707  -4.597 1.00 . A A .  4 ALA O    1 1 
        6 13827  1 1  5 ALA C    C  -2.744 -16.925  -4.308 1.00 . A A .  5 ALA C    1 1 
        6 13828  1 1  5 ALA CA   C  -3.946 -16.134  -3.805 1.00 . A A .  5 ALA CA   1 1 
        6 13829  1 1  5 ALA CB   C  -3.952 -16.091  -2.283 1.00 . A A .  5 ALA CB   1 1 
        6 13830  1 1  5 ALA H    H  -5.282 -17.679  -4.366 1.00 . A A .  5 ALA H    1 1 
        6 13831  1 1  5 ALA HA   H  -3.876 -15.120  -4.170 1.00 . A A .  5 ALA HA   1 1 
        6 13832  1 1  5 ALA HB1  H  -4.505 -16.936  -1.901 1.00 . A A .  5 ALA HB1  1 1 
        6 13833  1 1  5 ALA HB2  H  -2.936 -16.129  -1.918 1.00 . A A .  5 ALA HB2  1 1 
        6 13834  1 1  5 ALA HB3  H  -4.420 -15.175  -1.952 1.00 . A A .  5 ALA HB3  1 1 
        6 13835  1 1  5 ALA N    N  -5.195 -16.705  -4.297 1.00 . A A .  5 ALA N    1 1 
        6 13836  1 1  5 ALA O    O  -2.768 -18.156  -4.323 1.00 . A A .  5 ALA O    1 1 
        6 13837  1 1  6 LEU C    C   0.754 -16.298  -4.513 1.00 . A A .  6 LEU C    1 1 
        6 13838  1 1  6 LEU CA   C  -0.481 -16.876  -5.195 1.00 . A A .  6 LEU CA   1 1 
        6 13839  1 1  6 LEU CB   C  -0.370 -16.750  -6.719 1.00 . A A .  6 LEU CB   1 1 
        6 13840  1 1  6 LEU CD1  C   1.747 -15.653  -7.500 1.00 . A A .  6 LEU CD1  1 1 
        6 13841  1 1  6 LEU CD2  C  -0.448 -14.989  -8.498 1.00 . A A .  6 LEU CD2  1 1 
        6 13842  1 1  6 LEU CG   C   0.262 -15.456  -7.235 1.00 . A A .  6 LEU CG   1 1 
        6 13843  1 1  6 LEU H    H  -1.722 -15.246  -4.665 1.00 . A A .  6 LEU H    1 1 
        6 13844  1 1  6 LEU HA   H  -0.554 -17.923  -4.939 1.00 . A A .  6 LEU HA   1 1 
        6 13845  1 1  6 LEU HB2  H   0.217 -17.580  -7.084 1.00 . A A .  6 LEU HB2  1 1 
        6 13846  1 1  6 LEU HB3  H  -1.363 -16.827  -7.136 1.00 . A A .  6 LEU HB3  1 1 
        6 13847  1 1  6 LEU HD11 H   2.277 -15.705  -6.559 1.00 . A A .  6 LEU HD11 1 1 
        6 13848  1 1  6 LEU HD12 H   1.898 -16.571  -8.047 1.00 . A A .  6 LEU HD12 1 1 
        6 13849  1 1  6 LEU HD13 H   2.124 -14.823  -8.079 1.00 . A A .  6 LEU HD13 1 1 
        6 13850  1 1  6 LEU HD21 H   0.151 -14.236  -8.989 1.00 . A A .  6 LEU HD21 1 1 
        6 13851  1 1  6 LEU HD22 H  -0.589 -15.827  -9.164 1.00 . A A .  6 LEU HD22 1 1 
        6 13852  1 1  6 LEU HD23 H  -1.408 -14.570  -8.236 1.00 . A A .  6 LEU HD23 1 1 
        6 13853  1 1  6 LEU HG   H   0.155 -14.687  -6.486 1.00 . A A .  6 LEU HG   1 1 
        6 13854  1 1  6 LEU N    N  -1.690 -16.223  -4.706 1.00 . A A .  6 LEU N    1 1 
        6 13855  1 1  6 LEU O    O   0.872 -15.086  -4.338 1.00 . A A .  6 LEU O    1 1 
        6 13856  1 1  7 LEU C    C   4.086 -17.571  -3.941 1.00 . A A .  7 LEU C    1 1 
        6 13857  1 1  7 LEU CA   C   2.889 -16.767  -3.435 1.00 . A A .  7 LEU CA   1 1 
        6 13858  1 1  7 LEU CB   C   2.729 -16.952  -1.919 1.00 . A A .  7 LEU CB   1 1 
        6 13859  1 1  7 LEU CD1  C   1.768 -18.637  -0.326 1.00 . A A .  7 LEU CD1  1 1 
        6 13860  1 1  7 LEU CD2  C   0.366 -16.724  -1.116 1.00 . A A .  7 LEU CD2  1 1 
        6 13861  1 1  7 LEU CG   C   1.467 -17.704  -1.487 1.00 . A A .  7 LEU CG   1 1 
        6 13862  1 1  7 LEU H    H   1.506 -18.134  -4.272 1.00 . A A .  7 LEU H    1 1 
        6 13863  1 1  7 LEU HA   H   3.052 -15.722  -3.648 1.00 . A A .  7 LEU HA   1 1 
        6 13864  1 1  7 LEU HB2  H   3.589 -17.492  -1.551 1.00 . A A .  7 LEU HB2  1 1 
        6 13865  1 1  7 LEU HB3  H   2.714 -15.976  -1.459 1.00 . A A .  7 LEU HB3  1 1 
        6 13866  1 1  7 LEU HD11 H   2.135 -18.061   0.511 1.00 . A A .  7 LEU HD11 1 1 
        6 13867  1 1  7 LEU HD12 H   0.866 -19.157  -0.038 1.00 . A A .  7 LEU HD12 1 1 
        6 13868  1 1  7 LEU HD13 H   2.518 -19.354  -0.625 1.00 . A A .  7 LEU HD13 1 1 
        6 13869  1 1  7 LEU HD21 H  -0.594 -17.151  -1.360 1.00 . A A .  7 LEU HD21 1 1 
        6 13870  1 1  7 LEU HD22 H   0.409 -16.517  -0.056 1.00 . A A .  7 LEU HD22 1 1 
        6 13871  1 1  7 LEU HD23 H   0.501 -15.805  -1.667 1.00 . A A .  7 LEU HD23 1 1 
        6 13872  1 1  7 LEU HG   H   1.115 -18.305  -2.313 1.00 . A A .  7 LEU HG   1 1 
        6 13873  1 1  7 LEU N    N   1.665 -17.180  -4.114 1.00 . A A .  7 LEU N    1 1 
        6 13874  1 1  7 LEU O    O   4.099 -18.799  -3.850 1.00 . A A .  7 LEU O    1 1 
        6 13875  1 1  8 SER C    C   7.556 -16.967  -4.355 1.00 . A A .  8 SER C    1 1 
        6 13876  1 1  8 SER CA   C   6.284 -17.538  -4.986 1.00 . A A .  8 SER CA   1 1 
        6 13877  1 1  8 SER CB   C   6.348 -17.411  -6.509 1.00 . A A .  8 SER CB   1 1 
        6 13878  1 1  8 SER H    H   5.030 -15.901  -4.520 1.00 . A A .  8 SER H    1 1 
        6 13879  1 1  8 SER HA   H   6.214 -18.585  -4.728 1.00 . A A .  8 SER HA   1 1 
        6 13880  1 1  8 SER HB2  H   5.847 -16.504  -6.814 1.00 . A A .  8 SER HB2  1 1 
        6 13881  1 1  8 SER HB3  H   7.381 -17.377  -6.824 1.00 . A A .  8 SER HB3  1 1 
        6 13882  1 1  8 SER HG   H   5.567 -18.313  -8.064 1.00 . A A .  8 SER HG   1 1 
        6 13883  1 1  8 SER N    N   5.093 -16.876  -4.473 1.00 . A A .  8 SER N    1 1 
        6 13884  1 1  8 SER O    O   8.340 -16.289  -5.020 1.00 . A A .  8 SER O    1 1 
        6 13885  1 1  8 SER OG   O   5.715 -18.513  -7.138 1.00 . A A .  8 SER OG   1 1 
        6 13886  1 1  9 PRO C    C  10.250 -17.410  -2.897 1.00 . A A .  9 PRO C    1 1 
        6 13887  1 1  9 PRO CA   C   8.976 -16.771  -2.343 1.00 . A A .  9 PRO CA   1 1 
        6 13888  1 1  9 PRO CB   C   8.732 -17.213  -0.897 1.00 . A A .  9 PRO CB   1 1 
        6 13889  1 1  9 PRO CD   C   6.913 -18.062  -2.189 1.00 . A A .  9 PRO CD   1 1 
        6 13890  1 1  9 PRO CG   C   7.781 -18.353  -0.998 1.00 . A A .  9 PRO CG   1 1 
        6 13891  1 1  9 PRO HA   H   9.063 -15.695  -2.390 1.00 . A A .  9 PRO HA   1 1 
        6 13892  1 1  9 PRO HB2  H   9.667 -17.516  -0.448 1.00 . A A .  9 PRO HB2  1 1 
        6 13893  1 1  9 PRO HB3  H   8.308 -16.394  -0.335 1.00 . A A .  9 PRO HB3  1 1 
        6 13894  1 1  9 PRO HD2  H   6.628 -18.980  -2.682 1.00 . A A .  9 PRO HD2  1 1 
        6 13895  1 1  9 PRO HD3  H   6.038 -17.504  -1.891 1.00 . A A .  9 PRO HD3  1 1 
        6 13896  1 1  9 PRO HG2  H   8.327 -19.274  -1.147 1.00 . A A .  9 PRO HG2  1 1 
        6 13897  1 1  9 PRO HG3  H   7.182 -18.412  -0.103 1.00 . A A .  9 PRO HG3  1 1 
        6 13898  1 1  9 PRO N    N   7.785 -17.248  -3.056 1.00 . A A .  9 PRO N    1 1 
        6 13899  1 1  9 PRO O    O  10.257 -18.591  -3.243 1.00 . A A .  9 PRO O    1 1 
        6 13900  1 1 10 TYR C    C  13.763 -16.757  -2.618 1.00 . A A . 10 TYR C    1 1 
        6 13901  1 1 10 TYR CA   C  12.589 -17.126  -3.522 1.00 . A A . 10 TYR CA   1 1 
        6 13902  1 1 10 TYR CB   C  12.831 -16.567  -4.927 1.00 . A A . 10 TYR CB   1 1 
        6 13903  1 1 10 TYR CD1  C  10.949 -17.642  -6.227 1.00 . A A . 10 TYR CD1  1 1 
        6 13904  1 1 10 TYR CD2  C  13.189 -18.093  -6.907 1.00 . A A . 10 TYR CD2  1 1 
        6 13905  1 1 10 TYR CE1  C  10.473 -18.445  -7.246 1.00 . A A . 10 TYR CE1  1 1 
        6 13906  1 1 10 TYR CE2  C  12.720 -18.897  -7.929 1.00 . A A . 10 TYR CE2  1 1 
        6 13907  1 1 10 TYR CG   C  12.312 -17.452  -6.040 1.00 . A A . 10 TYR CG   1 1 
        6 13908  1 1 10 TYR CZ   C  11.362 -19.071  -8.094 1.00 . A A . 10 TYR CZ   1 1 
        6 13909  1 1 10 TYR H    H  11.257 -15.690  -2.709 1.00 . A A . 10 TYR H    1 1 
        6 13910  1 1 10 TYR HA   H  12.521 -18.202  -3.581 1.00 . A A . 10 TYR HA   1 1 
        6 13911  1 1 10 TYR HB2  H  12.343 -15.609  -5.013 1.00 . A A . 10 TYR HB2  1 1 
        6 13912  1 1 10 TYR HB3  H  13.893 -16.438  -5.075 1.00 . A A . 10 TYR HB3  1 1 
        6 13913  1 1 10 TYR HD1  H  10.255 -17.150  -5.562 1.00 . A A . 10 TYR HD1  1 1 
        6 13914  1 1 10 TYR HD2  H  14.251 -17.956  -6.776 1.00 . A A . 10 TYR HD2  1 1 
        6 13915  1 1 10 TYR HE1  H   9.410 -18.581  -7.374 1.00 . A A . 10 TYR HE1  1 1 
        6 13916  1 1 10 TYR HE2  H  13.418 -19.387  -8.594 1.00 . A A . 10 TYR HE2  1 1 
        6 13917  1 1 10 TYR HH   H  11.634 -20.273  -9.569 1.00 . A A . 10 TYR HH   1 1 
        6 13918  1 1 10 TYR N    N  11.322 -16.625  -2.992 1.00 . A A . 10 TYR N    1 1 
        6 13919  1 1 10 TYR O    O  13.734 -15.737  -1.930 1.00 . A A . 10 TYR O    1 1 
        6 13920  1 1 10 TYR OH   O  10.893 -19.870  -9.111 1.00 . A A . 10 TYR OH   1 1 
        6 13921  1 1 11 SER C    C  15.660 -17.105  -0.379 1.00 . A A . 11 SER C    1 1 
        6 13922  1 1 11 SER CA   C  16.004 -17.366  -1.843 1.00 . A A . 11 SER CA   1 1 
        6 13923  1 1 11 SER CB   C  16.806 -16.194  -2.410 1.00 . A A . 11 SER CB   1 1 
        6 13924  1 1 11 SER H    H  14.761 -18.382  -3.223 1.00 . A A . 11 SER H    1 1 
        6 13925  1 1 11 SER HA   H  16.608 -18.259  -1.900 1.00 . A A . 11 SER HA   1 1 
        6 13926  1 1 11 SER HB2  H  16.127 -15.408  -2.707 1.00 . A A . 11 SER HB2  1 1 
        6 13927  1 1 11 SER HB3  H  17.478 -15.821  -1.651 1.00 . A A . 11 SER HB3  1 1 
        6 13928  1 1 11 SER HG   H  16.974 -16.776  -4.272 1.00 . A A . 11 SER HG   1 1 
        6 13929  1 1 11 SER N    N  14.802 -17.593  -2.644 1.00 . A A . 11 SER N    1 1 
        6 13930  1 1 11 SER O    O  15.909 -15.980   0.099 1.00 . A A . 11 SER O    1 1 
        6 13931  1 1 11 SER OXT  O  15.147 -18.035   0.278 1.00 . A A . 11 SER OXT  1 1 
        6 13932  1 1 11 SER OG   O  17.564 -16.591  -3.538 1.00 . A A . 11 SER OG   1 1 
        6 13933  2 1  1 TYR C    C -16.042 -13.058  -3.778 1.00 . B B .  1 TYR C    1 1 
        6 13934  2 1  1 TYR CA   C -17.238 -12.527  -2.992 1.00 . B B .  1 TYR CA   1 1 
        6 13935  2 1  1 TYR CB   C -16.834 -12.221  -1.546 1.00 . B B .  1 TYR CB   1 1 
        6 13936  2 1  1 TYR CD1  C -18.843 -10.724  -1.176 1.00 . B B .  1 TYR CD1  1 1 
        6 13937  2 1  1 TYR CD2  C -18.165 -12.157   0.603 1.00 . B B .  1 TYR CD2  1 1 
        6 13938  2 1  1 TYR CE1  C -19.876 -10.239  -0.398 1.00 . B B .  1 TYR CE1  1 1 
        6 13939  2 1  1 TYR CE2  C -19.195 -11.677   1.388 1.00 . B B .  1 TYR CE2  1 1 
        6 13940  2 1  1 TYR CG   C -17.968 -11.690  -0.691 1.00 . B B .  1 TYR CG   1 1 
        6 13941  2 1  1 TYR CZ   C -20.048 -10.720   0.883 1.00 . B B .  1 TYR CZ   1 1 
        6 13942  2 1  1 TYR H1   H -17.992 -14.448  -2.678 1.00 . B B .  1 TYR H1   1 1 
        6 13943  2 1  1 TYR H2   H -18.762 -13.605  -3.925 1.00 . B B .  1 TYR H2   1 1 
        6 13944  2 1  1 TYR H3   H -19.088 -13.212  -2.312 1.00 . B B .  1 TYR H3   1 1 
        6 13945  2 1  1 TYR HA   H -17.592 -11.622  -3.461 1.00 . B B .  1 TYR HA   1 1 
        6 13946  2 1  1 TYR HB2  H -16.468 -13.125  -1.083 1.00 . B B .  1 TYR HB2  1 1 
        6 13947  2 1  1 TYR HB3  H -16.047 -11.482  -1.549 1.00 . B B .  1 TYR HB3  1 1 
        6 13948  2 1  1 TYR HD1  H -18.706 -10.350  -2.181 1.00 . B B .  1 TYR HD1  1 1 
        6 13949  2 1  1 TYR HD2  H -17.496 -12.907   0.996 1.00 . B B .  1 TYR HD2  1 1 
        6 13950  2 1  1 TYR HE1  H -20.545  -9.489  -0.792 1.00 . B B .  1 TYR HE1  1 1 
        6 13951  2 1  1 TYR HE2  H -19.329 -12.053   2.392 1.00 . B B .  1 TYR HE2  1 1 
        6 13952  2 1  1 TYR HH   H -20.983  -9.289   1.764 1.00 . B B .  1 TYR HH   1 1 
        6 13953  2 1  1 TYR N    N -18.347 -13.517  -2.975 1.00 . B B .  1 TYR N    1 1 
        6 13954  2 1  1 TYR O    O -15.986 -14.241  -4.116 1.00 . B B .  1 TYR O    1 1 
        6 13955  2 1  1 TYR OH   O -21.075 -10.240   1.663 1.00 . B B .  1 TYR OH   1 1 
        6 13956  2 1  2 THR C    C -12.648 -11.901  -4.265 1.00 . B B .  2 THR C    1 1 
        6 13957  2 1  2 THR CA   C -13.904 -12.556  -4.829 1.00 . B B .  2 THR CA   1 1 
        6 13958  2 1  2 THR CB   C -14.039 -12.173  -6.314 1.00 . B B .  2 THR CB   1 1 
        6 13959  2 1  2 THR CG2  C -13.385 -13.217  -7.205 1.00 . B B .  2 THR CG2  1 1 
        6 13960  2 1  2 THR H    H -15.196 -11.245  -3.783 1.00 . B B .  2 THR H    1 1 
        6 13961  2 1  2 THR HA   H -13.798 -13.629  -4.765 1.00 . B B .  2 THR HA   1 1 
        6 13962  2 1  2 THR HB   H -13.542 -11.225  -6.470 1.00 . B B .  2 THR HB   1 1 
        6 13963  2 1  2 THR HG1  H -15.803 -11.301  -6.177 1.00 . B B .  2 THR HG1  1 1 
        6 13964  2 1  2 THR HG21 H -13.026 -12.746  -8.107 1.00 . B B .  2 THR HG21 1 1 
        6 13965  2 1  2 THR HG22 H -14.109 -13.977  -7.459 1.00 . B B .  2 THR HG22 1 1 
        6 13966  2 1  2 THR HG23 H -12.556 -13.669  -6.680 1.00 . B B .  2 THR HG23 1 1 
        6 13967  2 1  2 THR N    N -15.093 -12.175  -4.073 1.00 . B B .  2 THR N    1 1 
        6 13968  2 1  2 THR O    O -12.668 -10.734  -3.872 1.00 . B B .  2 THR O    1 1 
        6 13969  2 1  2 THR OG1  O -15.421 -12.038  -6.661 1.00 . B B .  2 THR OG1  1 1 
        6 13970  2 1  3 ILE C    C  -9.123 -12.607  -4.590 1.00 . B B .  3 ILE C    1 1 
        6 13971  2 1  3 ILE CA   C -10.288 -12.152  -3.719 1.00 . B B .  3 ILE CA   1 1 
        6 13972  2 1  3 ILE CB   C -10.039 -12.611  -2.267 1.00 . B B .  3 ILE CB   1 1 
        6 13973  2 1  3 ILE CD1  C -10.956 -12.392   0.092 1.00 . B B .  3 ILE CD1  1 1 
        6 13974  2 1  3 ILE CG1  C -10.918 -11.815  -1.306 1.00 . B B .  3 ILE CG1  1 1 
        6 13975  2 1  3 ILE CG2  C  -8.570 -12.457  -1.893 1.00 . B B .  3 ILE CG2  1 1 
        6 13976  2 1  3 ILE H    H -11.604 -13.580  -4.561 1.00 . B B .  3 ILE H    1 1 
        6 13977  2 1  3 ILE HA   H -10.333 -11.073  -3.730 1.00 . B B .  3 ILE HA   1 1 
        6 13978  2 1  3 ILE HB   H -10.296 -13.657  -2.195 1.00 . B B .  3 ILE HB   1 1 
        6 13979  2 1  3 ILE HD11 H -11.630 -13.235   0.116 1.00 . B B .  3 ILE HD11 1 1 
        6 13980  2 1  3 ILE HD12 H  -9.965 -12.715   0.377 1.00 . B B .  3 ILE HD12 1 1 
        6 13981  2 1  3 ILE HD13 H -11.299 -11.637   0.784 1.00 . B B .  3 ILE HD13 1 1 
        6 13982  2 1  3 ILE HG12 H -10.542 -10.805  -1.238 1.00 . B B .  3 ILE HG12 1 1 
        6 13983  2 1  3 ILE HG13 H -11.928 -11.794  -1.685 1.00 . B B .  3 ILE HG13 1 1 
        6 13984  2 1  3 ILE HG21 H  -8.011 -13.297  -2.278 1.00 . B B .  3 ILE HG21 1 1 
        6 13985  2 1  3 ILE HG22 H  -8.184 -11.543  -2.318 1.00 . B B .  3 ILE HG22 1 1 
        6 13986  2 1  3 ILE HG23 H  -8.474 -12.424  -0.818 1.00 . B B .  3 ILE HG23 1 1 
        6 13987  2 1  3 ILE N    N -11.556 -12.659  -4.231 1.00 . B B .  3 ILE N    1 1 
        6 13988  2 1  3 ILE O    O  -9.045 -13.769  -4.984 1.00 . B B .  3 ILE O    1 1 
        6 13989  2 1  4 ALA C    C  -5.813 -11.266  -5.145 1.00 . B B .  4 ALA C    1 1 
        6 13990  2 1  4 ALA CA   C  -7.044 -11.982  -5.687 1.00 . B B .  4 ALA CA   1 1 
        6 13991  2 1  4 ALA CB   C  -7.291 -11.594  -7.137 1.00 . B B .  4 ALA CB   1 1 
        6 13992  2 1  4 ALA H    H  -8.334 -10.775  -4.522 1.00 . B B .  4 ALA H    1 1 
        6 13993  2 1  4 ALA HA   H  -6.875 -13.049  -5.647 1.00 . B B .  4 ALA HA   1 1 
        6 13994  2 1  4 ALA HB1  H  -6.406 -11.125  -7.540 1.00 . B B .  4 ALA HB1  1 1 
        6 13995  2 1  4 ALA HB2  H  -7.523 -12.479  -7.712 1.00 . B B .  4 ALA HB2  1 1 
        6 13996  2 1  4 ALA HB3  H  -8.119 -10.904  -7.188 1.00 . B B .  4 ALA HB3  1 1 
        6 13997  2 1  4 ALA N    N  -8.217 -11.681  -4.874 1.00 . B B .  4 ALA N    1 1 
        6 13998  2 1  4 ALA O    O  -5.773 -10.037  -5.095 1.00 . B B .  4 ALA O    1 1 
        6 13999  2 1  5 ALA C    C  -2.363 -12.272  -4.656 1.00 . B B .  5 ALA C    1 1 
        6 14000  2 1  5 ALA CA   C  -3.578 -11.468  -4.207 1.00 . B B .  5 ALA CA   1 1 
        6 14001  2 1  5 ALA CB   C  -3.644 -11.408  -2.689 1.00 . B B .  5 ALA CB   1 1 
        6 14002  2 1  5 ALA H    H  -4.897 -13.010  -4.807 1.00 . B B .  5 ALA H    1 1 
        6 14003  2 1  5 ALA HA   H  -3.486 -10.458  -4.580 1.00 . B B .  5 ALA HA   1 1 
        6 14004  2 1  5 ALA HB1  H  -4.222 -12.242  -2.320 1.00 . B B .  5 ALA HB1  1 1 
        6 14005  2 1  5 ALA HB2  H  -2.644 -11.454  -2.281 1.00 . B B .  5 ALA HB2  1 1 
        6 14006  2 1  5 ALA HB3  H  -4.113 -10.484  -2.385 1.00 . B B .  5 ALA HB3  1 1 
        6 14007  2 1  5 ALA N    N  -4.809 -12.035  -4.743 1.00 . B B .  5 ALA N    1 1 
        6 14008  2 1  5 ALA O    O  -2.393 -13.500  -4.664 1.00 . B B .  5 ALA O    1 1 
        6 14009  2 1  6 LEU C    C   1.146 -11.648  -4.748 1.00 . B B .  6 LEU C    1 1 
        6 14010  2 1  6 LEU CA   C  -0.068 -12.229  -5.466 1.00 . B B .  6 LEU CA   1 1 
        6 14011  2 1  6 LEU CB   C   0.088 -12.108  -6.987 1.00 . B B .  6 LEU CB   1 1 
        6 14012  2 1  6 LEU CD1  C   2.254 -11.067  -7.702 1.00 . B B .  6 LEU CD1  1 1 
        6 14013  2 1  6 LEU CD2  C   0.113 -10.368  -8.786 1.00 . B B .  6 LEU CD2  1 1 
        6 14014  2 1  6 LEU CG   C   0.766 -10.834  -7.494 1.00 . B B .  6 LEU CG   1 1 
        6 14015  2 1  6 LEU H    H  -1.326 -10.597  -4.991 1.00 . B B .  6 LEU H    1 1 
        6 14016  2 1  6 LEU HA   H  -0.148 -13.274  -5.208 1.00 . B B .  6 LEU HA   1 1 
        6 14017  2 1  6 LEU HB2  H   0.664 -12.954  -7.332 1.00 . B B .  6 LEU HB2  1 1 
        6 14018  2 1  6 LEU HB3  H  -0.896 -12.164  -7.430 1.00 . B B .  6 LEU HB3  1 1 
        6 14019  2 1  6 LEU HD11 H   2.751 -11.110  -6.744 1.00 . B B .  6 LEU HD11 1 1 
        6 14020  2 1  6 LEU HD12 H   2.402 -12.000  -8.226 1.00 . B B .  6 LEU HD12 1 1 
        6 14021  2 1  6 LEU HD13 H   2.667 -10.258  -8.285 1.00 . B B .  6 LEU HD13 1 1 
        6 14022  2 1  6 LEU HD21 H   0.743  -9.632  -9.262 1.00 . B B .  6 LEU HD21 1 1 
        6 14023  2 1  6 LEU HD22 H  -0.018 -11.211  -9.448 1.00 . B B .  6 LEU HD22 1 1 
        6 14024  2 1  6 LEU HD23 H  -0.849  -9.930  -8.566 1.00 . B B .  6 LEU HD23 1 1 
        6 14025  2 1  6 LEU HG   H   0.648 -10.053  -6.756 1.00 . B B .  6 LEU HG   1 1 
        6 14026  2 1  6 LEU N    N  -1.294 -11.574  -5.023 1.00 . B B .  6 LEU N    1 1 
        6 14027  2 1  6 LEU O    O   1.260 -10.434  -4.584 1.00 . B B .  6 LEU O    1 1 
        6 14028  2 1  7 LEU C    C   4.450 -12.938  -4.057 1.00 . B B .  7 LEU C    1 1 
        6 14029  2 1  7 LEU CA   C   3.250 -12.107  -3.609 1.00 . B B .  7 LEU CA   1 1 
        6 14030  2 1  7 LEU CB   C   3.045 -12.251  -2.094 1.00 . B B .  7 LEU CB   1 1 
        6 14031  2 1  7 LEU CD1  C   2.022 -13.882  -0.492 1.00 . B B .  7 LEU CD1  1 1 
        6 14032  2 1  7 LEU CD2  C   0.669 -11.969  -1.350 1.00 . B B .  7 LEU CD2  1 1 
        6 14033  2 1  7 LEU CG   C   1.762 -12.973  -1.678 1.00 . B B .  7 LEU CG   1 1 
        6 14034  2 1  7 LEU H    H   1.893 -13.479  -4.473 1.00 . B B .  7 LEU H    1 1 
        6 14035  2 1  7 LEU HA   H   3.434 -11.069  -3.844 1.00 . B B .  7 LEU HA   1 1 
        6 14036  2 1  7 LEU HB2  H   3.887 -12.793  -1.689 1.00 . B B .  7 LEU HB2  1 1 
        6 14037  2 1  7 LEU HB3  H   3.033 -11.263  -1.659 1.00 . B B .  7 LEU HB3  1 1 
        6 14038  2 1  7 LEU HD11 H   2.360 -13.291   0.347 1.00 . B B .  7 LEU HD11 1 1 
        6 14039  2 1  7 LEU HD12 H   1.111 -14.397  -0.225 1.00 . B B .  7 LEU HD12 1 1 
        6 14040  2 1  7 LEU HD13 H   2.781 -14.606  -0.751 1.00 . B B .  7 LEU HD13 1 1 
        6 14041  2 1  7 LEU HD21 H  -0.294 -12.394  -1.594 1.00 . B B .  7 LEU HD21 1 1 
        6 14042  2 1  7 LEU HD22 H   0.703 -11.731  -0.297 1.00 . B B .  7 LEU HD22 1 1 
        6 14043  2 1  7 LEU HD23 H   0.822 -11.069  -1.928 1.00 . B B .  7 LEU HD23 1 1 
        6 14044  2 1  7 LEU HG   H   1.420 -13.585  -2.499 1.00 . B B .  7 LEU HG   1 1 
        6 14045  2 1  7 LEU N    N   2.045 -12.525  -4.316 1.00 . B B .  7 LEU N    1 1 
        6 14046  2 1  7 LEU O    O   4.444 -14.162  -3.932 1.00 . B B .  7 LEU O    1 1 
        6 14047  2 1  8 SER C    C   7.933 -12.393  -4.393 1.00 . B B .  8 SER C    1 1 
        6 14048  2 1  8 SER CA   C   6.674 -12.964  -5.044 1.00 . B B .  8 SER CA   1 1 
        6 14049  2 1  8 SER CB   C   6.781 -12.872  -6.568 1.00 . B B .  8 SER CB   1 1 
        6 14050  2 1  8 SER H    H   5.431 -11.297  -4.657 1.00 . B B .  8 SER H    1 1 
        6 14051  2 1  8 SER HA   H   6.580 -14.002  -4.764 1.00 . B B .  8 SER HA   1 1 
        6 14052  2 1  8 SER HB2  H   6.321 -11.955  -6.904 1.00 . B B .  8 SER HB2  1 1 
        6 14053  2 1  8 SER HB3  H   7.823 -12.879  -6.854 1.00 . B B .  8 SER HB3  1 1 
        6 14054  2 1  8 SER HG   H   6.086 -13.814  -8.139 1.00 . B B .  8 SER HG   1 1 
        6 14055  2 1  8 SER N    N   5.479 -12.272  -4.581 1.00 . B B .  8 SER N    1 1 
        6 14056  2 1  8 SER O    O   8.746 -11.749  -5.059 1.00 . B B .  8 SER O    1 1 
        6 14057  2 1  8 SER OG   O   6.128 -13.964  -7.192 1.00 . B B .  8 SER OG   1 1 
        6 14058  2 1  9 PRO C    C  10.582 -12.806  -2.881 1.00 . B B .  9 PRO C    1 1 
        6 14059  2 1  9 PRO CA   C   9.306 -12.149  -2.360 1.00 . B B .  9 PRO CA   1 1 
        6 14060  2 1  9 PRO CB   C   9.036 -12.552  -0.907 1.00 . B B .  9 PRO CB   1 1 
        6 14061  2 1  9 PRO CD   C   7.220 -13.404  -2.208 1.00 . B B .  9 PRO CD   1 1 
        6 14062  2 1  9 PRO CG   C   8.060 -13.675  -0.993 1.00 . B B .  9 PRO CG   1 1 
        6 14063  2 1  9 PRO HA   H   9.399 -11.075  -2.432 1.00 . B B .  9 PRO HA   1 1 
        6 14064  2 1  9 PRO HB2  H   9.959 -12.866  -0.441 1.00 . B B .  9 PRO HB2  1 1 
        6 14065  2 1  9 PRO HB3  H   8.623 -11.712  -0.369 1.00 . B B .  9 PRO HB3  1 1 
        6 14066  2 1  9 PRO HD2  H   6.927 -14.331  -2.679 1.00 . B B .  9 PRO HD2  1 1 
        6 14067  2 1  9 PRO HD3  H   6.350 -12.820  -1.946 1.00 . B B .  9 PRO HD3  1 1 
        6 14068  2 1  9 PRO HG2  H   8.586 -14.611  -1.101 1.00 . B B .  9 PRO HG2  1 1 
        6 14069  2 1  9 PRO HG3  H   7.442 -13.691  -0.107 1.00 . B B .  9 PRO HG3  1 1 
        6 14070  2 1  9 PRO N    N   8.124 -12.634  -3.081 1.00 . B B .  9 PRO N    1 1 
        6 14071  2 1  9 PRO O    O  10.568 -13.974  -3.268 1.00 . B B .  9 PRO O    1 1 
        6 14072  2 1 10 TYR C    C  14.105 -12.222  -2.470 1.00 . B B . 10 TYR C    1 1 
        6 14073  2 1 10 TYR CA   C  12.951 -12.576  -3.403 1.00 . B B . 10 TYR CA   1 1 
        6 14074  2 1 10 TYR CB   C  13.239 -12.027  -4.803 1.00 . B B . 10 TYR CB   1 1 
        6 14075  2 1 10 TYR CD1  C  11.398 -13.100  -6.160 1.00 . B B . 10 TYR CD1  1 1 
        6 14076  2 1 10 TYR CD2  C  13.656 -13.577  -6.752 1.00 . B B . 10 TYR CD2  1 1 
        6 14077  2 1 10 TYR CE1  C  10.953 -13.912  -7.186 1.00 . B B . 10 TYR CE1  1 1 
        6 14078  2 1 10 TYR CE2  C  13.220 -14.389  -7.781 1.00 . B B . 10 TYR CE2  1 1 
        6 14079  2 1 10 TYR CG   C  12.755 -12.919  -5.924 1.00 . B B . 10 TYR CG   1 1 
        6 14080  2 1 10 TYR CZ   C  11.868 -14.554  -7.994 1.00 . B B . 10 TYR CZ   1 1 
        6 14081  2 1 10 TYR H    H  11.631 -11.125  -2.598 1.00 . B B . 10 TYR H    1 1 
        6 14082  2 1 10 TYR HA   H  12.866 -13.650  -3.460 1.00 . B B . 10 TYR HA   1 1 
        6 14083  2 1 10 TYR HB2  H  12.756 -11.069  -4.911 1.00 . B B . 10 TYR HB2  1 1 
        6 14084  2 1 10 TYR HB3  H  14.305 -11.900  -4.917 1.00 . B B . 10 TYR HB3  1 1 
        6 14085  2 1 10 TYR HD1  H  10.684 -12.595  -5.526 1.00 . B B . 10 TYR HD1  1 1 
        6 14086  2 1 10 TYR HD2  H  14.715 -13.447  -6.582 1.00 . B B . 10 TYR HD2  1 1 
        6 14087  2 1 10 TYR HE1  H   9.894 -14.040  -7.352 1.00 . B B . 10 TYR HE1  1 1 
        6 14088  2 1 10 TYR HE2  H  13.937 -14.893  -8.413 1.00 . B B . 10 TYR HE2  1 1 
        6 14089  2 1 10 TYR HH   H  12.181 -15.786  -9.437 1.00 . B B . 10 TYR HH   1 1 
        6 14090  2 1 10 TYR N    N  11.679 -12.053  -2.907 1.00 . B B . 10 TYR N    1 1 
        6 14091  2 1 10 TYR O    O  14.088 -11.183  -1.810 1.00 . B B . 10 TYR O    1 1 
        6 14092  2 1 10 TYR OH   O  11.429 -15.362  -9.017 1.00 . B B . 10 TYR OH   1 1 
        6 14093  2 1 11 SER C    C  15.902 -12.657  -0.138 1.00 . B B . 11 SER C    1 1 
        6 14094  2 1 11 SER CA   C  16.291 -12.885  -1.595 1.00 . B B . 11 SER CA   1 1 
        6 14095  2 1 11 SER CB   C  17.106 -11.698  -2.112 1.00 . B B . 11 SER CB   1 1 
        6 14096  2 1 11 SER H    H  15.064 -13.897  -2.992 1.00 . B B . 11 SER H    1 1 
        6 14097  2 1 11 SER HA   H  16.897 -13.776  -1.655 1.00 . B B . 11 SER HA   1 1 
        6 14098  2 1 11 SER HB2  H  16.434 -10.917  -2.437 1.00 . B B . 11 SER HB2  1 1 
        6 14099  2 1 11 SER HB3  H  17.736 -11.325  -1.319 1.00 . B B . 11 SER HB3  1 1 
        6 14100  2 1 11 SER HG   H  17.377 -12.211  -3.983 1.00 . B B . 11 SER HG   1 1 
        6 14101  2 1 11 SER N    N  15.111 -13.094  -2.433 1.00 . B B . 11 SER N    1 1 
        6 14102  2 1 11 SER O    O  16.312 -11.624   0.432 1.00 . B B . 11 SER O    1 1 
        6 14103  2 1 11 SER OXT  O  15.191 -13.517   0.424 1.00 . B B . 11 SER OXT  1 1 
        6 14104  2 1 11 SER OG   O  17.923 -12.079  -3.205 1.00 . B B . 11 SER OG   1 1 
        6 14105  3 1  1 TYR C    C -15.636  -8.296  -4.458 1.00 . C C .  1 TYR C    1 1 
        6 14106  3 1  1 TYR CA   C -16.845  -7.754  -3.705 1.00 . C C .  1 TYR CA   1 1 
        6 14107  3 1  1 TYR CB   C -16.473  -7.453  -2.249 1.00 . C C .  1 TYR CB   1 1 
        6 14108  3 1  1 TYR CD1  C -18.482  -5.947  -1.929 1.00 . C C .  1 TYR CD1  1 1 
        6 14109  3 1  1 TYR CD2  C -17.843  -7.374  -0.129 1.00 . C C .  1 TYR CD2  1 1 
        6 14110  3 1  1 TYR CE1  C -19.529  -5.457  -1.172 1.00 . C C .  1 TYR CE1  1 1 
        6 14111  3 1  1 TYR CE2  C -18.888  -6.889   0.633 1.00 . C C .  1 TYR CE2  1 1 
        6 14112  3 1  1 TYR CG   C -17.621  -6.914  -1.421 1.00 . C C .  1 TYR CG   1 1 
        6 14113  3 1  1 TYR CZ   C -19.727  -5.930   0.107 1.00 . C C .  1 TYR CZ   1 1 
        6 14114  3 1  1 TYR H1   H -17.628  -9.666  -3.421 1.00 . C C .  1 TYR H1   1 1 
        6 14115  3 1  1 TYR H2   H -18.362  -8.805  -4.679 1.00 . C C .  1 TYR H2   1 1 
        6 14116  3 1  1 TYR H3   H -18.718  -8.420  -3.071 1.00 . C C .  1 TYR H3   1 1 
        6 14117  3 1  1 TYR HA   H -17.177  -6.843  -4.183 1.00 . C C .  1 TYR HA   1 1 
        6 14118  3 1  1 TYR HB2  H -16.125  -8.360  -1.780 1.00 . C C .  1 TYR HB2  1 1 
        6 14119  3 1  1 TYR HB3  H -15.679  -6.720  -2.233 1.00 . C C .  1 TYR HB3  1 1 
        6 14120  3 1  1 TYR HD1  H -18.324  -5.578  -2.931 1.00 . C C .  1 TYR HD1  1 1 
        6 14121  3 1  1 TYR HD2  H -17.185  -8.123   0.280 1.00 . C C .  1 TYR HD2  1 1 
        6 14122  3 1  1 TYR HE1  H -20.187  -4.706  -1.584 1.00 . C C .  1 TYR HE1  1 1 
        6 14123  3 1  1 TYR HE2  H -19.042  -7.260   1.635 1.00 . C C .  1 TYR HE2  1 1 
        6 14124  3 1  1 TYR HH   H -20.677  -4.494   0.960 1.00 . C C .  1 TYR HH   1 1 
        6 14125  3 1  1 TYR N    N -17.966  -8.729  -3.719 1.00 . C C .  1 TYR N    1 1 
        6 14126  3 1  1 TYR O    O -15.583  -9.479  -4.798 1.00 . C C .  1 TYR O    1 1 
        6 14127  3 1  1 TYR OH   O -20.769  -5.444   0.863 1.00 . C C .  1 TYR OH   1 1 
        6 14128  3 1  2 THR C    C -12.218  -7.172  -4.843 1.00 . C C .  2 THR C    1 1 
        6 14129  3 1  2 THR CA   C -13.463  -7.816  -5.445 1.00 . C C .  2 THR CA   1 1 
        6 14130  3 1  2 THR CB   C -13.553  -7.433  -6.933 1.00 . C C .  2 THR CB   1 1 
        6 14131  3 1  2 THR CG2  C -12.874  -8.480  -7.801 1.00 . C C .  2 THR CG2  1 1 
        6 14132  3 1  2 THR H    H -14.770  -6.494  -4.433 1.00 . C C .  2 THR H    1 1 
        6 14133  3 1  2 THR HA   H -13.369  -8.890  -5.378 1.00 . C C .  2 THR HA   1 1 
        6 14134  3 1  2 THR HB   H -13.050  -6.487  -7.077 1.00 . C C .  2 THR HB   1 1 
        6 14135  3 1  2 THR HG1  H -15.316  -6.548  -6.869 1.00 . C C .  2 THR HG1  1 1 
        6 14136  3 1  2 THR HG21 H -12.470  -8.009  -8.685 1.00 . C C .  2 THR HG21 1 1 
        6 14137  3 1  2 THR HG22 H -13.596  -9.230  -8.091 1.00 . C C .  2 THR HG22 1 1 
        6 14138  3 1  2 THR HG23 H -12.075  -8.946  -7.244 1.00 . C C .  2 THR HG23 1 1 
        6 14139  3 1  2 THR N    N -14.669  -7.424  -4.725 1.00 . C C .  2 THR N    1 1 
        6 14140  3 1  2 THR O    O -12.238  -6.005  -4.451 1.00 . C C .  2 THR O    1 1 
        6 14141  3 1  2 THR OG1  O -14.925  -7.299  -7.322 1.00 . C C .  2 THR OG1  1 1 
        6 14142  3 1  3 ILE C    C  -8.690  -7.907  -5.070 1.00 . C C .  3 ILE C    1 1 
        6 14143  3 1  3 ILE CA   C  -9.875  -7.446  -4.230 1.00 . C C .  3 ILE CA   1 1 
        6 14144  3 1  3 ILE CB   C  -9.666  -7.908  -2.771 1.00 . C C .  3 ILE CB   1 1 
        6 14145  3 1  3 ILE CD1  C -10.616  -7.658  -0.425 1.00 . C C .  3 ILE CD1  1 1 
        6 14146  3 1  3 ILE CG1  C -10.559  -7.102  -1.832 1.00 . C C .  3 ILE CG1  1 1 
        6 14147  3 1  3 ILE CG2  C  -8.204  -7.766  -2.362 1.00 . C C .  3 ILE CG2  1 1 
        6 14148  3 1  3 ILE H    H -11.180  -8.862  -5.110 1.00 . C C .  3 ILE H    1 1 
        6 14149  3 1  3 ILE HA   H  -9.911  -6.366  -4.240 1.00 . C C .  3 ILE HA   1 1 
        6 14150  3 1  3 ILE HB   H  -9.934  -8.951  -2.704 1.00 . C C .  3 ILE HB   1 1 
        6 14151  3 1  3 ILE HD11 H -11.302  -8.493  -0.395 1.00 . C C .  3 ILE HD11 1 1 
        6 14152  3 1  3 ILE HD12 H  -9.633  -7.991  -0.128 1.00 . C C .  3 ILE HD12 1 1 
        6 14153  3 1  3 ILE HD13 H -10.955  -6.890   0.253 1.00 . C C .  3 ILE HD13 1 1 
        6 14154  3 1  3 ILE HG12 H -10.187  -6.090  -1.771 1.00 . C C .  3 ILE HG12 1 1 
        6 14155  3 1  3 ILE HG13 H -11.565  -7.088  -2.225 1.00 . C C .  3 ILE HG13 1 1 
        6 14156  3 1  3 ILE HG21 H  -7.636  -8.595  -2.758 1.00 . C C .  3 ILE HG21 1 1 
        6 14157  3 1  3 ILE HG22 H  -7.808  -6.839  -2.752 1.00 . C C .  3 ILE HG22 1 1 
        6 14158  3 1  3 ILE HG23 H  -8.130  -7.763  -1.284 1.00 . C C .  3 ILE HG23 1 1 
        6 14159  3 1  3 ILE N    N -11.133  -7.941  -4.778 1.00 . C C .  3 ILE N    1 1 
        6 14160  3 1  3 ILE O    O  -8.611  -9.067  -5.470 1.00 . C C .  3 ILE O    1 1 
        6 14161  3 1  4 ALA C    C  -5.353  -6.589  -5.531 1.00 . C C .  4 ALA C    1 1 
        6 14162  3 1  4 ALA CA   C  -6.577  -7.293  -6.107 1.00 . C C .  4 ALA CA   1 1 
        6 14163  3 1  4 ALA CB   C  -6.784  -6.895  -7.561 1.00 . C C .  4 ALA CB   1 1 
        6 14164  3 1  4 ALA H    H  -7.888  -6.082  -4.971 1.00 . C C .  4 ALA H    1 1 
        6 14165  3 1  4 ALA HA   H  -6.418  -8.361  -6.070 1.00 . C C .  4 ALA HA   1 1 
        6 14166  3 1  4 ALA HB1  H  -5.892  -6.413  -7.933 1.00 . C C .  4 ALA HB1  1 1 
        6 14167  3 1  4 ALA HB2  H  -6.989  -7.777  -8.150 1.00 . C C .  4 ALA HB2  1 1 
        6 14168  3 1  4 ALA HB3  H  -7.617  -6.213  -7.631 1.00 . C C .  4 ALA HB3  1 1 
        6 14169  3 1  4 ALA N    N  -7.768  -6.988  -5.325 1.00 . C C .  4 ALA N    1 1 
        6 14170  3 1  4 ALA O    O  -5.306  -5.361  -5.472 1.00 . C C .  4 ALA O    1 1 
        6 14171  3 1  5 ALA C    C  -1.919  -7.619  -4.953 1.00 . C C .  5 ALA C    1 1 
        6 14172  3 1  5 ALA CA   C  -3.143  -6.811  -4.535 1.00 . C C .  5 ALA CA   1 1 
        6 14173  3 1  5 ALA CB   C  -3.250  -6.758  -3.018 1.00 . C C .  5 ALA CB   1 1 
        6 14174  3 1  5 ALA H    H  -4.458  -8.342  -5.177 1.00 . C C .  5 ALA H    1 1 
        6 14175  3 1  5 ALA HA   H  -3.036  -5.800  -4.899 1.00 . C C .  5 ALA HA   1 1 
        6 14176  3 1  5 ALA HB1  H  -3.836  -7.597  -2.669 1.00 . C C .  5 ALA HB1  1 1 
        6 14177  3 1  5 ALA HB2  H  -2.262  -6.804  -2.586 1.00 . C C .  5 ALA HB2  1 1 
        6 14178  3 1  5 ALA HB3  H  -3.730  -5.836  -2.723 1.00 . C C .  5 ALA HB3  1 1 
        6 14179  3 1  5 ALA N    N  -4.365  -7.368  -5.105 1.00 . C C .  5 ALA N    1 1 
        6 14180  3 1  5 ALA O    O  -1.957  -8.847  -4.969 1.00 . C C .  5 ALA O    1 1 
        6 14181  3 1  6 LEU C    C   1.599  -7.010  -4.947 1.00 . C C .  6 LEU C    1 1 
        6 14182  3 1  6 LEU CA   C   0.399  -7.586  -5.696 1.00 . C C .  6 LEU CA   1 1 
        6 14183  3 1  6 LEU CB   C   0.597  -7.465  -7.213 1.00 . C C .  6 LEU CB   1 1 
        6 14184  3 1  6 LEU CD1  C   2.784  -6.436  -7.882 1.00 . C C .  6 LEU CD1  1 1 
        6 14185  3 1  6 LEU CD2  C   0.670  -5.715  -9.003 1.00 . C C .  6 LEU CD2  1 1 
        6 14186  3 1  6 LEU CG   C   1.293  -6.194  -7.700 1.00 . C C .  6 LEU CG   1 1 
        6 14187  3 1  6 LEU H    H  -0.863  -5.948  -5.250 1.00 . C C .  6 LEU H    1 1 
        6 14188  3 1  6 LEU HA   H   0.307  -8.631  -5.441 1.00 . C C .  6 LEU HA   1 1 
        6 14189  3 1  6 LEU HB2  H   1.178  -8.313  -7.544 1.00 . C C .  6 LEU HB2  1 1 
        6 14190  3 1  6 LEU HB3  H  -0.375  -7.516  -7.683 1.00 . C C .  6 LEU HB3  1 1 
        6 14191  3 1  6 LEU HD11 H   3.258  -6.507  -6.913 1.00 . C C .  6 LEU HD11 1 1 
        6 14192  3 1  6 LEU HD12 H   2.935  -7.357  -8.424 1.00 . C C .  6 LEU HD12 1 1 
        6 14193  3 1  6 LEU HD13 H   3.218  -5.617  -8.436 1.00 . C C .  6 LEU HD13 1 1 
        6 14194  3 1  6 LEU HD21 H   1.312  -4.976  -9.459 1.00 . C C .  6 LEU HD21 1 1 
        6 14195  3 1  6 LEU HD22 H   0.553  -6.554  -9.675 1.00 . C C .  6 LEU HD22 1 1 
        6 14196  3 1  6 LEU HD23 H  -0.296  -5.279  -8.801 1.00 . C C .  6 LEU HD23 1 1 
        6 14197  3 1  6 LEU HG   H   1.168  -5.415  -6.962 1.00 . C C .  6 LEU HG   1 1 
        6 14198  3 1  6 LEU N    N  -0.835  -6.925  -5.287 1.00 . C C .  6 LEU N    1 1 
        6 14199  3 1  6 LEU O    O   1.716  -5.797  -4.784 1.00 . C C .  6 LEU O    1 1 
        6 14200  3 1  7 LEU C    C   4.880  -8.316  -4.170 1.00 . C C .  7 LEU C    1 1 
        6 14201  3 1  7 LEU CA   C   3.673  -7.477  -3.754 1.00 . C C .  7 LEU CA   1 1 
        6 14202  3 1  7 LEU CB   C   3.437  -7.607  -2.242 1.00 . C C .  7 LEU CB   1 1 
        6 14203  3 1  7 LEU CD1  C   2.382  -9.217  -0.640 1.00 . C C .  7 LEU CD1  1 1 
        6 14204  3 1  7 LEU CD2  C   1.047  -7.320  -1.555 1.00 . C C .  7 LEU CD2  1 1 
        6 14205  3 1  7 LEU CG   C   2.146  -8.326  -1.846 1.00 . C C .  7 LEU CG   1 1 
        6 14206  3 1  7 LEU H    H   2.331  -8.845  -4.649 1.00 . C C .  7 LEU H    1 1 
        6 14207  3 1  7 LEU HA   H   3.868  -6.441  -3.992 1.00 . C C .  7 LEU HA   1 1 
        6 14208  3 1  7 LEU HB2  H   4.270  -8.146  -1.814 1.00 . C C .  7 LEU HB2  1 1 
        6 14209  3 1  7 LEU HB3  H   3.415  -6.616  -1.816 1.00 . C C .  7 LEU HB3  1 1 
        6 14210  3 1  7 LEU HD11 H   2.708  -8.615   0.195 1.00 . C C .  7 LEU HD11 1 1 
        6 14211  3 1  7 LEU HD12 H   1.463  -9.722  -0.381 1.00 . C C .  7 LEU HD12 1 1 
        6 14212  3 1  7 LEU HD13 H   3.140  -9.948  -0.875 1.00 . C C .  7 LEU HD13 1 1 
        6 14213  3 1  7 LEU HD21 H   0.092  -7.736  -1.840 1.00 . C C .  7 LEU HD21 1 1 
        6 14214  3 1  7 LEU HD22 H   1.039  -7.089  -0.500 1.00 . C C .  7 LEU HD22 1 1 
        6 14215  3 1  7 LEU HD23 H   1.227  -6.416  -2.119 1.00 . C C .  7 LEU HD23 1 1 
        6 14216  3 1  7 LEU HG   H   1.822  -8.950  -2.664 1.00 . C C .  7 LEU HG   1 1 
        6 14217  3 1  7 LEU N    N   2.484  -7.891  -4.489 1.00 . C C .  7 LEU N    1 1 
        6 14218  3 1  7 LEU O    O   4.862  -9.539  -4.047 1.00 . C C .  7 LEU O    1 1 
        6 14219  3 1  8 SER C    C   8.379  -7.793  -4.421 1.00 . C C .  8 SER C    1 1 
        6 14220  3 1  8 SER CA   C   7.129  -8.359  -5.097 1.00 . C C .  8 SER CA   1 1 
        6 14221  3 1  8 SER CB   C   7.274  -8.278  -6.618 1.00 . C C .  8 SER CB   1 1 
        6 14222  3 1  8 SER H    H   5.889  -6.681  -4.744 1.00 . C C .  8 SER H    1 1 
        6 14223  3 1  8 SER HA   H   7.023  -9.395  -4.812 1.00 . C C .  8 SER HA   1 1 
        6 14224  3 1  8 SER HB2  H   6.820  -7.364  -6.973 1.00 . C C .  8 SER HB2  1 1 
        6 14225  3 1  8 SER HB3  H   8.322  -8.285  -6.880 1.00 . C C .  8 SER HB3  1 1 
        6 14226  3 1  8 SER HG   H   6.548  -9.199  -8.189 1.00 . C C .  8 SER HG   1 1 
        6 14227  3 1  8 SER N    N   5.928  -7.656  -4.666 1.00 . C C .  8 SER N    1 1 
        6 14228  3 1  8 SER O    O   9.218  -7.171  -5.074 1.00 . C C .  8 SER O    1 1 
        6 14229  3 1  8 SER OG   O   6.639  -9.377  -7.249 1.00 . C C .  8 SER OG   1 1 
        6 14230  3 1  9 PRO C    C  10.980  -8.214  -2.829 1.00 . C C .  9 PRO C    1 1 
        6 14231  3 1  9 PRO CA   C   9.697  -7.535  -2.352 1.00 . C C .  9 PRO CA   1 1 
        6 14232  3 1  9 PRO CB   C   9.383  -7.918  -0.901 1.00 . C C .  9 PRO CB   1 1 
        6 14233  3 1  9 PRO CD   C   7.591  -8.761  -2.243 1.00 . C C .  9 PRO CD   1 1 
        6 14234  3 1  9 PRO CG   C   8.395  -9.029  -1.002 1.00 . C C .  9 PRO CG   1 1 
        6 14235  3 1  9 PRO HA   H   9.805  -6.462  -2.434 1.00 . C C .  9 PRO HA   1 1 
        6 14236  3 1  9 PRO HB2  H  10.288  -8.238  -0.408 1.00 . C C .  9 PRO HB2  1 1 
        6 14237  3 1  9 PRO HB3  H   8.966  -7.066  -0.385 1.00 . C C .  9 PRO HB3  1 1 
        6 14238  3 1  9 PRO HD2  H   7.296  -9.690  -2.709 1.00 . C C .  9 PRO HD2  1 1 
        6 14239  3 1  9 PRO HD3  H   6.723  -8.162  -2.009 1.00 . C C .  9 PRO HD3  1 1 
        6 14240  3 1  9 PRO HG2  H   8.911  -9.973  -1.086 1.00 . C C .  9 PRO HG2  1 1 
        6 14241  3 1  9 PRO HG3  H   7.753  -9.028  -0.132 1.00 . C C .  9 PRO HG3  1 1 
        6 14242  3 1  9 PRO N    N   8.530  -8.016  -3.100 1.00 . C C .  9 PRO N    1 1 
        6 14243  3 1  9 PRO O    O  10.966  -9.392  -3.184 1.00 . C C .  9 PRO O    1 1 
        6 14244  3 1 10 TYR C    C  14.491  -7.675  -2.341 1.00 . C C . 10 TYR C    1 1 
        6 14245  3 1 10 TYR CA   C  13.360  -8.013  -3.308 1.00 . C C . 10 TYR CA   1 1 
        6 14246  3 1 10 TYR CB   C  13.698  -7.477  -4.701 1.00 . C C . 10 TYR CB   1 1 
        6 14247  3 1 10 TYR CD1  C  11.876  -8.541  -6.092 1.00 . C C . 10 TYR CD1  1 1 
        6 14248  3 1 10 TYR CD2  C  14.143  -9.038  -6.636 1.00 . C C . 10 TYR CD2  1 1 
        6 14249  3 1 10 TYR CE1  C  11.446  -9.354  -7.123 1.00 . C C . 10 TYR CE1  1 1 
        6 14250  3 1 10 TYR CE2  C  13.722  -9.853  -7.669 1.00 . C C . 10 TYR CE2  1 1 
        6 14251  3 1 10 TYR CG   C  13.230  -8.369  -5.830 1.00 . C C . 10 TYR CG   1 1 
        6 14252  3 1 10 TYR CZ   C  12.373 -10.007  -7.908 1.00 . C C . 10 TYR CZ   1 1 
        6 14253  3 1 10 TYR H    H  12.034  -6.532  -2.571 1.00 . C C . 10 TYR H    1 1 
        6 14254  3 1 10 TYR HA   H  13.261  -9.087  -3.363 1.00 . C C . 10 TYR HA   1 1 
        6 14255  3 1 10 TYR HB2  H  13.232  -6.511  -4.830 1.00 . C C . 10 TYR HB2  1 1 
        6 14256  3 1 10 TYR HB3  H  14.769  -7.368  -4.786 1.00 . C C . 10 TYR HB3  1 1 
        6 14257  3 1 10 TYR HD1  H  11.154  -8.028  -5.475 1.00 . C C . 10 TYR HD1  1 1 
        6 14258  3 1 10 TYR HD2  H  15.199  -8.917  -6.445 1.00 . C C . 10 TYR HD2  1 1 
        6 14259  3 1 10 TYR HE1  H  10.390  -9.474  -7.311 1.00 . C C . 10 TYR HE1  1 1 
        6 14260  3 1 10 TYR HE2  H  14.448 -10.364  -8.284 1.00 . C C . 10 TYR HE2  1 1 
        6 14261  3 1 10 TYR HH   H  12.706 -11.243  -9.343 1.00 . C C . 10 TYR HH   1 1 
        6 14262  3 1 10 TYR N    N  12.081  -7.469  -2.854 1.00 . C C . 10 TYR N    1 1 
        6 14263  3 1 10 TYR O    O  14.470  -6.633  -1.686 1.00 . C C . 10 TYR O    1 1 
        6 14264  3 1 10 TYR OH   O  11.947 -10.817  -8.937 1.00 . C C . 10 TYR OH   1 1 
        6 14265  3 1 11 SER C    C  16.202  -8.172   0.052 1.00 . C C . 11 SER C    1 1 
        6 14266  3 1 11 SER CA   C  16.635  -8.374  -1.396 1.00 . C C . 11 SER CA   1 1 
        6 14267  3 1 11 SER CB   C  17.470  -7.181  -1.868 1.00 . C C . 11 SER CB   1 1 
        6 14268  3 1 11 SER H    H  15.435  -9.369  -2.828 1.00 . C C . 11 SER H    1 1 
        6 14269  3 1 11 SER HA   H  17.240  -9.266  -1.455 1.00 . C C . 11 SER HA   1 1 
        6 14270  3 1 11 SER HB2  H  16.811  -6.385  -2.182 1.00 . C C . 11 SER HB2  1 1 
        6 14271  3 1 11 SER HB3  H  18.091  -6.835  -1.056 1.00 . C C . 11 SER HB3  1 1 
        6 14272  3 1 11 SER HG   H  17.759  -7.713  -3.731 1.00 . C C . 11 SER HG   1 1 
        6 14273  3 1 11 SER N    N  15.481  -8.564  -2.270 1.00 . C C . 11 SER N    1 1 
        6 14274  3 1 11 SER O    O  16.619  -7.164   0.662 1.00 . C C . 11 SER O    1 1 
        6 14275  3 1 11 SER OXT  O  15.450  -9.027   0.566 1.00 . C C . 11 SER OXT  1 1 
        6 14276  3 1 11 SER OG   O  18.301  -7.539  -2.959 1.00 . C C . 11 SER OG   1 1 
        6 14277  4 1  1 TYR C    C -15.226  -3.542  -4.973 1.00 . D D .  1 TYR C    1 1 
        6 14278  4 1  1 TYR CA   C -16.450  -3.006  -4.234 1.00 . D D .  1 TYR CA   1 1 
        6 14279  4 1  1 TYR CB   C -16.111  -2.732  -2.765 1.00 . D D .  1 TYR CB   1 1 
        6 14280  4 1  1 TYR CD1  C -18.130  -1.232  -2.464 1.00 . D D .  1 TYR CD1  1 1 
        6 14281  4 1  1 TYR CD2  C -17.521  -2.676  -0.667 1.00 . D D .  1 TYR CD2  1 1 
        6 14282  4 1  1 TYR CE1  C -19.191  -0.749  -1.722 1.00 . D D .  1 TYR CE1  1 1 
        6 14283  4 1  1 TYR CE2  C -18.580  -2.197   0.081 1.00 . D D .  1 TYR CE2  1 1 
        6 14284  4 1  1 TYR CG   C -17.276  -2.202  -1.951 1.00 . D D .  1 TYR CG   1 1 
        6 14285  4 1  1 TYR CZ   C -19.412  -1.235  -0.450 1.00 . D D .  1 TYR CZ   1 1 
        6 14286  4 1  1 TYR H1   H -17.245  -4.922  -4.005 1.00 . D D .  1 TYR H1   1 1 
        6 14287  4 1  1 TYR H2   H -17.949  -4.033  -5.259 1.00 . D D .  1 TYR H2   1 1 
        6 14288  4 1  1 TYR H3   H -18.337  -3.678  -3.652 1.00 . D D .  1 TYR H3   1 1 
        6 14289  4 1  1 TYR HA   H -16.767  -2.085  -4.703 1.00 . D D .  1 TYR HA   1 1 
        6 14290  4 1  1 TYR HB2  H -15.779  -3.650  -2.304 1.00 . D D .  1 TYR HB2  1 1 
        6 14291  4 1  1 TYR HB3  H -15.315  -2.004  -2.717 1.00 . D D .  1 TYR HB3  1 1 
        6 14292  4 1  1 TYR HD1  H -17.955  -0.853  -3.460 1.00 . D D .  1 TYR HD1  1 1 
        6 14293  4 1  1 TYR HD2  H -16.869  -3.429  -0.252 1.00 . D D .  1 TYR HD2  1 1 
        6 14294  4 1  1 TYR HE1  H -19.843   0.005  -2.137 1.00 . D D .  1 TYR HE1  1 1 
        6 14295  4 1  1 TYR HE2  H -18.753  -2.579   1.078 1.00 . D D .  1 TYR HE2  1 1 
        6 14296  4 1  1 TYR HH   H -20.409   0.198   0.356 1.00 . D D .  1 TYR HH   1 1 
        6 14297  4 1  1 TYR N    N -17.574  -3.976  -4.291 1.00 . D D .  1 TYR N    1 1 
        6 14298  4 1  1 TYR O    O -15.175  -4.718  -5.330 1.00 . D D .  1 TYR O    1 1 
        6 14299  4 1  1 TYR OH   O -20.468  -0.758   0.293 1.00 . D D .  1 TYR OH   1 1 
        6 14300  4 1  2 THR C    C -11.791  -2.440  -5.270 1.00 . D D .  2 THR C    1 1 
        6 14301  4 1  2 THR CA   C -13.027  -3.064  -5.908 1.00 . D D .  2 THR CA   1 1 
        6 14302  4 1  2 THR CB   C -13.081  -2.659  -7.392 1.00 . D D .  2 THR CB   1 1 
        6 14303  4 1  2 THR CG2  C -12.394  -3.700  -8.262 1.00 . D D .  2 THR CG2  1 1 
        6 14304  4 1  2 THR H    H -14.345  -1.747  -4.899 1.00 . D D .  2 THR H    1 1 
        6 14305  4 1  2 THR HA   H -12.943  -4.140  -5.854 1.00 . D D .  2 THR HA   1 1 
        6 14306  4 1  2 THR HB   H -12.566  -1.716  -7.510 1.00 . D D .  2 THR HB   1 1 
        6 14307  4 1  2 THR HG1  H -14.848  -1.781  -7.322 1.00 . D D .  2 THR HG1  1 1 
        6 14308  4 1  2 THR HG21 H -11.981  -3.222  -9.137 1.00 . D D .  2 THR HG21 1 1 
        6 14309  4 1  2 THR HG22 H -13.114  -4.447  -8.565 1.00 . D D .  2 THR HG22 1 1 
        6 14310  4 1  2 THR HG23 H -11.601  -4.172  -7.701 1.00 . D D .  2 THR HG23 1 1 
        6 14311  4 1  2 THR N    N -14.245  -2.673  -5.204 1.00 . D D .  2 THR N    1 1 
        6 14312  4 1  2 THR O    O -11.810  -1.278  -4.862 1.00 . D D .  2 THR O    1 1 
        6 14313  4 1  2 THR OG1  O -14.443  -2.502  -7.810 1.00 . D D .  2 THR OG1  1 1 
        6 14314  4 1  3 ILE C    C  -8.266  -3.197  -5.430 1.00 . D D .  3 ILE C    1 1 
        6 14315  4 1  3 ILE CA   C  -9.466  -2.742  -4.610 1.00 . D D .  3 ILE CA   1 1 
        6 14316  4 1  3 ILE CB   C  -9.294  -3.234  -3.157 1.00 . D D .  3 ILE CB   1 1 
        6 14317  4 1  3 ILE CD1  C -10.289  -3.039  -0.827 1.00 . D D .  3 ILE CD1  1 1 
        6 14318  4 1  3 ILE CG1  C -10.209  -2.451  -2.220 1.00 . D D .  3 ILE CG1  1 1 
        6 14319  4 1  3 ILE CG2  C  -7.843  -3.105  -2.709 1.00 . D D .  3 ILE CG2  1 1 
        6 14320  4 1  3 ILE H    H -10.762  -4.134  -5.539 1.00 . D D .  3 ILE H    1 1 
        6 14321  4 1  3 ILE HA   H  -9.493  -1.661  -4.600 1.00 . D D .  3 ILE HA   1 1 
        6 14322  4 1  3 ILE HB   H  -9.564  -4.278  -3.121 1.00 . D D .  3 ILE HB   1 1 
        6 14323  4 1  3 ILE HD11 H -10.958  -3.887  -0.833 1.00 . D D .  3 ILE HD11 1 1 
        6 14324  4 1  3 ILE HD12 H  -9.306  -3.359  -0.515 1.00 . D D .  3 ILE HD12 1 1 
        6 14325  4 1  3 ILE HD13 H -10.660  -2.293  -0.141 1.00 . D D .  3 ILE HD13 1 1 
        6 14326  4 1  3 ILE HG12 H  -9.843  -1.439  -2.131 1.00 . D D .  3 ILE HG12 1 1 
        6 14327  4 1  3 ILE HG13 H -11.207  -2.433  -2.632 1.00 . D D .  3 ILE HG13 1 1 
        6 14328  4 1  3 ILE HG21 H  -7.277  -3.949  -3.074 1.00 . D D .  3 ILE HG21 1 1 
        6 14329  4 1  3 ILE HG22 H  -7.423  -2.192  -3.106 1.00 . D D .  3 ILE HG22 1 1 
        6 14330  4 1  3 ILE HG23 H  -7.799  -3.082  -1.630 1.00 . D D .  3 ILE HG23 1 1 
        6 14331  4 1  3 ILE N    N -10.715  -3.218  -5.193 1.00 . D D .  3 ILE N    1 1 
        6 14332  4 1  3 ILE O    O  -8.184  -4.354  -5.842 1.00 . D D .  3 ILE O    1 1 
        6 14333  4 1  4 ALA C    C  -4.915  -1.893  -5.799 1.00 . D D .  4 ALA C    1 1 
        6 14334  4 1  4 ALA CA   C  -6.128  -2.585  -6.413 1.00 . D D .  4 ALA CA   1 1 
        6 14335  4 1  4 ALA CB   C  -6.299  -2.172  -7.867 1.00 . D D .  4 ALA CB   1 1 
        6 14336  4 1  4 ALA H    H  -7.455  -1.378  -5.292 1.00 . D D .  4 ALA H    1 1 
        6 14337  4 1  4 ALA HA   H  -5.974  -3.654  -6.382 1.00 . D D .  4 ALA HA   1 1 
        6 14338  4 1  4 ALA HB1  H  -5.391  -1.702  -8.217 1.00 . D D .  4 ALA HB1  1 1 
        6 14339  4 1  4 ALA HB2  H  -6.508  -3.045  -8.467 1.00 . D D .  4 ALA HB2  1 1 
        6 14340  4 1  4 ALA HB3  H  -7.119  -1.474  -7.949 1.00 . D D .  4 ALA HB3  1 1 
        6 14341  4 1  4 ALA N    N  -7.334  -2.281  -5.654 1.00 . D D .  4 ALA N    1 1 
        6 14342  4 1  4 ALA O    O  -4.862  -0.666  -5.729 1.00 . D D .  4 ALA O    1 1 
        6 14343  4 1  5 ALA C    C  -1.504  -2.955  -5.151 1.00 . D D .  5 ALA C    1 1 
        6 14344  4 1  5 ALA CA   C  -2.730  -2.140  -4.753 1.00 . D D .  5 ALA CA   1 1 
        6 14345  4 1  5 ALA CB   C  -2.871  -2.097  -3.240 1.00 . D D .  5 ALA CB   1 1 
        6 14346  4 1  5 ALA H    H  -4.040  -3.654  -5.442 1.00 . D D .  5 ALA H    1 1 
        6 14347  4 1  5 ALA HA   H  -2.608  -1.126  -5.108 1.00 . D D .  5 ALA HA   1 1 
        6 14348  4 1  5 ALA HB1  H  -3.457  -2.942  -2.908 1.00 . D D .  5 ALA HB1  1 1 
        6 14349  4 1  5 ALA HB2  H  -1.891  -2.139  -2.786 1.00 . D D .  5 ALA HB2  1 1 
        6 14350  4 1  5 ALA HB3  H  -3.363  -1.181  -2.949 1.00 . D D .  5 ALA HB3  1 1 
        6 14351  4 1  5 ALA N    N  -3.942  -2.683  -5.359 1.00 . D D .  5 ALA N    1 1 
        6 14352  4 1  5 ALA O    O  -1.549  -4.182  -5.171 1.00 . D D .  5 ALA O    1 1 
        6 14353  4 1  6 LEU C    C   2.017  -2.365  -5.068 1.00 . D D .  6 LEU C    1 1 
        6 14354  4 1  6 LEU CA   C   0.829  -2.933  -5.843 1.00 . D D .  6 LEU CA   1 1 
        6 14355  4 1  6 LEU CB   C   1.060  -2.812  -7.355 1.00 . D D .  6 LEU CB   1 1 
        6 14356  4 1  6 LEU CD1  C   3.257  -1.768  -7.971 1.00 . D D .  6 LEU CD1  1 1 
        6 14357  4 1  6 LEU CD2  C   1.166  -1.063  -9.144 1.00 . D D .  6 LEU CD2  1 1 
        6 14358  4 1  6 LEU CG   C   1.760  -1.536  -7.826 1.00 . D D .  6 LEU CG   1 1 
        6 14359  4 1  6 LEU H    H  -0.432  -1.289  -5.416 1.00 . D D .  6 LEU H    1 1 
        6 14360  4 1  6 LEU HA   H   0.726  -3.979  -5.591 1.00 . D D .  6 LEU HA   1 1 
        6 14361  4 1  6 LEU HB2  H   1.652  -3.658  -7.673 1.00 . D D .  6 LEU HB2  1 1 
        6 14362  4 1  6 LEU HB3  H   0.099  -2.868  -7.847 1.00 . D D .  6 LEU HB3  1 1 
        6 14363  4 1  6 LEU HD11 H   3.709  -1.827  -6.992 1.00 . D D .  6 LEU HD11 1 1 
        6 14364  4 1  6 LEU HD12 H   3.428  -2.694  -8.502 1.00 . D D .  6 LEU HD12 1 1 
        6 14365  4 1  6 LEU HD13 H   3.697  -0.950  -8.523 1.00 . D D .  6 LEU HD13 1 1 
        6 14366  4 1  6 LEU HD21 H   1.810  -0.314  -9.581 1.00 . D D .  6 LEU HD21 1 1 
        6 14367  4 1  6 LEU HD22 H   1.076  -1.900  -9.819 1.00 . D D .  6 LEU HD22 1 1 
        6 14368  4 1  6 LEU HD23 H   0.188  -0.637  -8.966 1.00 . D D .  6 LEU HD23 1 1 
        6 14369  4 1  6 LEU HG   H   1.612  -0.758  -7.092 1.00 . D D .  6 LEU HG   1 1 
        6 14370  4 1  6 LEU N    N  -0.409  -2.266  -5.457 1.00 . D D .  6 LEU N    1 1 
        6 14371  4 1  6 LEU O    O   2.137  -1.154  -4.897 1.00 . D D .  6 LEU O    1 1 
        6 14372  4 1  7 LEU C    C   5.275  -3.691  -4.234 1.00 . D D .  7 LEU C    1 1 
        6 14373  4 1  7 LEU CA   C   4.064  -2.848  -3.837 1.00 . D D .  7 LEU CA   1 1 
        6 14374  4 1  7 LEU CB   C   3.797  -2.988  -2.331 1.00 . D D .  7 LEU CB   1 1 
        6 14375  4 1  7 LEU CD1  C   2.702  -4.590  -0.749 1.00 . D D .  7 LEU CD1  1 1 
        6 14376  4 1  7 LEU CD2  C   1.393  -2.693  -1.703 1.00 . D D .  7 LEU CD2  1 1 
        6 14377  4 1  7 LEU CG   C   2.497  -3.702  -1.964 1.00 . D D .  7 LEU CG   1 1 
        6 14378  4 1  7 LEU H    H   2.733  -4.206  -4.764 1.00 . D D .  7 LEU H    1 1 
        6 14379  4 1  7 LEU HA   H   4.268  -1.813  -4.065 1.00 . D D .  7 LEU HA   1 1 
        6 14380  4 1  7 LEU HB2  H   4.620  -3.533  -1.892 1.00 . D D .  7 LEU HB2  1 1 
        6 14381  4 1  7 LEU HB3  H   3.772  -2.000  -1.900 1.00 . D D .  7 LEU HB3  1 1 
        6 14382  4 1  7 LEU HD11 H   3.013  -3.986   0.089 1.00 . D D .  7 LEU HD11 1 1 
        6 14383  4 1  7 LEU HD12 H   1.775  -5.090  -0.508 1.00 . D D .  7 LEU HD12 1 1 
        6 14384  4 1  7 LEU HD13 H   3.462  -5.326  -0.965 1.00 . D D .  7 LEU HD13 1 1 
        6 14385  4 1  7 LEU HD21 H   0.447  -3.104  -2.024 1.00 . D D .  7 LEU HD21 1 1 
        6 14386  4 1  7 LEU HD22 H   1.349  -2.473  -0.647 1.00 . D D .  7 LEU HD22 1 1 
        6 14387  4 1  7 LEU HD23 H   1.597  -1.787  -2.253 1.00 . D D .  7 LEU HD23 1 1 
        6 14388  4 1  7 LEU HG   H   2.190  -4.329  -2.789 1.00 . D D .  7 LEU HG   1 1 
        6 14389  4 1  7 LEU N    N   2.887  -3.253  -4.598 1.00 . D D .  7 LEU N    1 1 
        6 14390  4 1  7 LEU O    O   5.250  -4.915  -4.118 1.00 . D D .  7 LEU O    1 1 
        6 14391  4 1  8 SER C    C   8.778  -3.180  -4.410 1.00 . D D .  8 SER C    1 1 
        6 14392  4 1  8 SER CA   C   7.542  -3.735  -5.117 1.00 . D D .  8 SER CA   1 1 
        6 14393  4 1  8 SER CB   C   7.718  -3.638  -6.634 1.00 . D D .  8 SER CB   1 1 
        6 14394  4 1  8 SER H    H   6.300  -2.058  -4.779 1.00 . D D .  8 SER H    1 1 
        6 14395  4 1  8 SER HA   H   7.427  -4.774  -4.846 1.00 . D D .  8 SER HA   1 1 
        6 14396  4 1  8 SER HB2  H   7.274  -2.719  -6.988 1.00 . D D .  8 SER HB2  1 1 
        6 14397  4 1  8 SER HB3  H   8.771  -3.645  -6.874 1.00 . D D .  8 SER HB3  1 1 
        6 14398  4 1  8 SER HG   H   7.020  -4.537  -8.229 1.00 . D D .  8 SER HG   1 1 
        6 14399  4 1  8 SER N    N   6.334  -3.033  -4.705 1.00 . D D .  8 SER N    1 1 
        6 14400  4 1  8 SER O    O   9.633  -2.555  -5.038 1.00 . D D .  8 SER O    1 1 
        6 14401  4 1  8 SER OG   O   7.094  -4.728  -7.292 1.00 . D D .  8 SER OG   1 1 
        6 14402  4 1  9 PRO C    C  11.339  -3.629  -2.757 1.00 . D D .  9 PRO C    1 1 
        6 14403  4 1  9 PRO CA   C  10.051  -2.941  -2.311 1.00 . D D .  9 PRO CA   1 1 
        6 14404  4 1  9 PRO CB   C   9.699  -3.322  -0.868 1.00 . D D .  9 PRO CB   1 1 
        6 14405  4 1  9 PRO CD   C   7.941  -4.162  -2.255 1.00 . D D .  9 PRO CD   1 1 
        6 14406  4 1  9 PRO CG   C   8.714  -4.433  -0.995 1.00 . D D .  9 PRO CG   1 1 
        6 14407  4 1  9 PRO HA   H  10.170  -1.869  -2.388 1.00 . D D .  9 PRO HA   1 1 
        6 14408  4 1  9 PRO HB2  H  10.591  -3.642  -0.350 1.00 . D D .  9 PRO HB2  1 1 
        6 14409  4 1  9 PRO HB3  H   9.268  -2.470  -0.363 1.00 . D D .  9 PRO HB3  1 1 
        6 14410  4 1  9 PRO HD2  H   7.660  -5.090  -2.732 1.00 . D D .  9 PRO HD2  1 1 
        6 14411  4 1  9 PRO HD3  H   7.067  -3.566  -2.042 1.00 . D D .  9 PRO HD3  1 1 
        6 14412  4 1  9 PRO HG2  H   9.234  -5.378  -1.069 1.00 . D D .  9 PRO HG2  1 1 
        6 14413  4 1  9 PRO HG3  H   8.052  -4.436  -0.142 1.00 . D D .  9 PRO HG3  1 1 
        6 14414  4 1  9 PRO N    N   8.901  -3.412  -3.087 1.00 . D D .  9 PRO N    1 1 
        6 14415  4 1  9 PRO O    O  11.327  -4.809  -3.101 1.00 . D D .  9 PRO O    1 1 
        6 14416  4 1 10 TYR C    C  14.835  -3.129  -2.193 1.00 . D D . 10 TYR C    1 1 
        6 14417  4 1 10 TYR CA   C  13.727  -3.443  -3.193 1.00 . D D . 10 TYR CA   1 1 
        6 14418  4 1 10 TYR CB   C  14.108  -2.898  -4.571 1.00 . D D . 10 TYR CB   1 1 
        6 14419  4 1 10 TYR CD1  C  12.316  -3.941  -6.013 1.00 . D D . 10 TYR CD1  1 1 
        6 14420  4 1 10 TYR CD2  C  14.592  -4.448  -6.505 1.00 . D D . 10 TYR CD2  1 1 
        6 14421  4 1 10 TYR CE1  C  11.907  -4.746  -7.059 1.00 . D D . 10 TYR CE1  1 1 
        6 14422  4 1 10 TYR CE2  C  14.191  -5.253  -7.554 1.00 . D D . 10 TYR CE2  1 1 
        6 14423  4 1 10 TYR CG   C  13.664  -3.779  -5.718 1.00 . D D . 10 TYR CG   1 1 
        6 14424  4 1 10 TYR CZ   C  12.847  -5.399  -7.827 1.00 . D D . 10 TYR CZ   1 1 
        6 14425  4 1 10 TYR H    H  12.395  -1.948  -2.495 1.00 . D D . 10 TYR H    1 1 
        6 14426  4 1 10 TYR HA   H  13.617  -4.515  -3.260 1.00 . D D . 10 TYR HA   1 1 
        6 14427  4 1 10 TYR HB2  H  13.653  -1.928  -4.704 1.00 . D D . 10 TYR HB2  1 1 
        6 14428  4 1 10 TYR HB3  H  15.182  -2.798  -4.626 1.00 . D D . 10 TYR HB3  1 1 
        6 14429  4 1 10 TYR HD1  H  11.581  -3.428  -5.411 1.00 . D D . 10 TYR HD1  1 1 
        6 14430  4 1 10 TYR HD2  H  15.645  -4.333  -6.289 1.00 . D D . 10 TYR HD2  1 1 
        6 14431  4 1 10 TYR HE1  H  10.854  -4.859  -7.273 1.00 . D D . 10 TYR HE1  1 1 
        6 14432  4 1 10 TYR HE2  H  14.929  -5.764  -8.155 1.00 . D D . 10 TYR HE2  1 1 
        6 14433  4 1 10 TYR HH   H  13.213  -6.589  -9.292 1.00 . D D . 10 TYR HH   1 1 
        6 14434  4 1 10 TYR N    N  12.444  -2.888  -2.768 1.00 . D D . 10 TYR N    1 1 
        6 14435  4 1 10 TYR O    O  14.808  -2.094  -1.526 1.00 . D D . 10 TYR O    1 1 
        6 14436  4 1 10 TYR OH   O  12.444  -6.200  -8.871 1.00 . D D . 10 TYR OH   1 1 
        6 14437  4 1 11 SER C    C  16.463  -3.669   0.244 1.00 . D D . 11 SER C    1 1 
        6 14438  4 1 11 SER CA   C  16.940  -3.864  -1.191 1.00 . D D . 11 SER CA   1 1 
        6 14439  4 1 11 SER CB   C  17.805  -2.679  -1.626 1.00 . D D . 11 SER CB   1 1 
        6 14440  4 1 11 SER H    H  15.772  -4.831  -2.666 1.00 . D D . 11 SER H    1 1 
        6 14441  4 1 11 SER HA   H  17.535  -4.765  -1.237 1.00 . D D . 11 SER HA   1 1 
        6 14442  4 1 11 SER HB2  H  17.167  -1.875  -1.962 1.00 . D D . 11 SER HB2  1 1 
        6 14443  4 1 11 SER HB3  H  18.397  -2.342  -0.787 1.00 . D D . 11 SER HB3  1 1 
        6 14444  4 1 11 SER HG   H  18.170  -3.156  -3.490 1.00 . D D . 11 SER HG   1 1 
        6 14445  4 1 11 SER N    N  15.811  -4.032  -2.102 1.00 . D D . 11 SER N    1 1 
        6 14446  4 1 11 SER O    O  16.879  -2.675   0.878 1.00 . D D . 11 SER O    1 1 
        6 14447  4 1 11 SER OXT  O  15.679  -4.513   0.724 1.00 . D D . 11 SER OXT  1 1 
        6 14448  4 1 11 SER OG   O  18.677  -3.043  -2.682 1.00 . D D . 11 SER OG   1 1 
        6 14449  5 1  1 TYR C    C -14.764   1.182  -5.509 1.00 . E E .  1 TYR C    1 1 
        6 14450  5 1  1 TYR CA   C -15.995   1.722  -4.788 1.00 . E E .  1 TYR CA   1 1 
        6 14451  5 1  1 TYR CB   C -15.678   1.983  -3.313 1.00 . E E .  1 TYR CB   1 1 
        6 14452  5 1  1 TYR CD1  C -17.692   3.491  -3.035 1.00 . E E .  1 TYR CD1  1 1 
        6 14453  5 1  1 TYR CD2  C -17.124   2.029  -1.240 1.00 . E E .  1 TYR CD2  1 1 
        6 14454  5 1  1 TYR CE1  C -18.764   3.973  -2.308 1.00 . E E .  1 TYR CE1  1 1 
        6 14455  5 1  1 TYR CE2  C -18.194   2.506  -0.508 1.00 . E E .  1 TYR CE2  1 1 
        6 14456  5 1  1 TYR CG   C -16.854   2.512  -2.515 1.00 . E E .  1 TYR CG   1 1 
        6 14457  5 1  1 TYR CZ   C -19.011   3.477  -1.045 1.00 . E E .  1 TYR CZ   1 1 
        6 14458  5 1  1 TYR H1   H -16.808  -0.191  -4.593 1.00 . E E .  1 TYR H1   1 1 
        6 14459  5 1  1 TYR H2   H -17.492   0.721  -5.843 1.00 . E E .  1 TYR H2   1 1 
        6 14460  5 1  1 TYR H3   H -17.895   1.056  -4.234 1.00 . E E .  1 TYR H3   1 1 
        6 14461  5 1  1 TYR HA   H -16.298   2.647  -5.255 1.00 . E E .  1 TYR HA   1 1 
        6 14462  5 1  1 TYR HB2  H -15.356   1.060  -2.853 1.00 . E E .  1 TYR HB2  1 1 
        6 14463  5 1  1 TYR HB3  H -14.879   2.708  -3.248 1.00 . E E .  1 TYR HB3  1 1 
        6 14464  5 1  1 TYR HD1  H -17.498   3.877  -4.024 1.00 . E E .  1 TYR HD1  1 1 
        6 14465  5 1  1 TYR HD2  H -16.484   1.268  -0.821 1.00 . E E .  1 TYR HD2  1 1 
        6 14466  5 1  1 TYR HE1  H -19.405   4.735  -2.729 1.00 . E E .  1 TYR HE1  1 1 
        6 14467  5 1  1 TYR HE2  H -18.386   2.117   0.482 1.00 . E E .  1 TYR HE2  1 1 
        6 14468  5 1  1 TYR HH   H -20.002   4.908  -0.228 1.00 . E E .  1 TYR HH   1 1 
        6 14469  5 1  1 TYR N    N -17.126   0.760  -4.870 1.00 . E E .  1 TYR N    1 1 
        6 14470  5 1  1 TYR O    O -14.715   0.008  -5.878 1.00 . E E .  1 TYR O    1 1 
        6 14471  5 1  1 TYR OH   O -20.076   3.955  -0.318 1.00 . E E .  1 TYR OH   1 1 
        6 14472  5 1  2 THR C    C -11.319   2.267  -5.724 1.00 . E E .  2 THR C    1 1 
        6 14473  5 1  2 THR CA   C -12.545   1.655  -6.394 1.00 . E E .  2 THR CA   1 1 
        6 14474  5 1  2 THR CB   C -12.568   2.078  -7.874 1.00 . E E .  2 THR CB   1 1 
        6 14475  5 1  2 THR CG2  C -11.865   1.047  -8.743 1.00 . E E .  2 THR CG2  1 1 
        6 14476  5 1  2 THR H    H -13.873   2.969  -5.398 1.00 . E E .  2 THR H    1 1 
        6 14477  5 1  2 THR HA   H -12.468   0.579  -6.350 1.00 . E E .  2 THR HA   1 1 
        6 14478  5 1  2 THR HB   H -12.050   3.022  -7.972 1.00 . E E .  2 THR HB   1 1 
        6 14479  5 1  2 THR HG1  H -14.326   2.976  -7.852 1.00 . E E .  2 THR HG1  1 1 
        6 14480  5 1  2 THR HG21 H -11.436   1.535  -9.606 1.00 . E E .  2 THR HG21 1 1 
        6 14481  5 1  2 THR HG22 H -12.578   0.303  -9.069 1.00 . E E .  2 THR HG22 1 1 
        6 14482  5 1  2 THR HG23 H -11.082   0.569  -8.174 1.00 . E E .  2 THR HG23 1 1 
        6 14483  5 1  2 THR N    N -13.774   2.046  -5.712 1.00 . E E .  2 THR N    1 1 
        6 14484  5 1  2 THR O    O -11.341   3.424  -5.306 1.00 . E E .  2 THR O    1 1 
        6 14485  5 1  2 THR OG1  O -13.922   2.240  -8.318 1.00 . E E .  2 THR OG1  1 1 
        6 14486  5 1  3 ILE C    C  -7.798   1.498  -5.821 1.00 . E E .  3 ILE C    1 1 
        6 14487  5 1  3 ILE CA   C  -9.011   1.947  -5.018 1.00 . E E .  3 ILE CA   1 1 
        6 14488  5 1  3 ILE CB   C  -8.871   1.439  -3.566 1.00 . E E .  3 ILE CB   1 1 
        6 14489  5 1  3 ILE CD1  C  -9.910   1.628  -1.252 1.00 . E E .  3 ILE CD1  1 1 
        6 14490  5 1  3 ILE CG1  C  -9.801   2.221  -2.641 1.00 . E E .  3 ILE CG1  1 1 
        6 14491  5 1  3 ILE CG2  C  -7.429   1.554  -3.088 1.00 . E E .  3 ILE CG2  1 1 
        6 14492  5 1  3 ILE H    H -10.293   0.570  -5.987 1.00 . E E .  3 ILE H    1 1 
        6 14493  5 1  3 ILE HA   H  -9.035   3.028  -4.997 1.00 . E E .  3 ILE HA   1 1 
        6 14494  5 1  3 ILE HB   H  -9.149   0.396  -3.545 1.00 . E E .  3 ILE HB   1 1 
        6 14495  5 1  3 ILE HD11 H -10.595   0.794  -1.270 1.00 . E E .  3 ILE HD11 1 1 
        6 14496  5 1  3 ILE HD12 H  -8.936   1.287  -0.928 1.00 . E E .  3 ILE HD12 1 1 
        6 14497  5 1  3 ILE HD13 H -10.275   2.378  -0.567 1.00 . E E .  3 ILE HD13 1 1 
        6 14498  5 1  3 ILE HG12 H  -9.432   3.232  -2.542 1.00 . E E .  3 ILE HG12 1 1 
        6 14499  5 1  3 ILE HG13 H -10.791   2.245  -3.072 1.00 . E E .  3 ILE HG13 1 1 
        6 14500  5 1  3 ILE HG21 H  -6.861   0.708  -3.446 1.00 . E E .  3 ILE HG21 1 1 
        6 14501  5 1  3 ILE HG22 H  -6.994   2.466  -3.471 1.00 . E E .  3 ILE HG22 1 1 
        6 14502  5 1  3 ILE HG23 H  -7.407   1.571  -2.009 1.00 . E E .  3 ILE HG23 1 1 
        6 14503  5 1  3 ILE N    N -10.249   1.483  -5.632 1.00 . E E .  3 ILE N    1 1 
        6 14504  5 1  3 ILE O    O  -7.710   0.345  -6.241 1.00 . E E .  3 ILE O    1 1 
        6 14505  5 1  4 ALA C    C  -4.437   2.795  -6.117 1.00 . E E .  4 ALA C    1 1 
        6 14506  5 1  4 ALA CA   C  -5.641   2.114  -6.759 1.00 . E E .  4 ALA CA   1 1 
        6 14507  5 1  4 ALA CB   C  -5.784   2.546  -8.211 1.00 . E E .  4 ALA CB   1 1 
        6 14508  5 1  4 ALA H    H  -6.986   3.313  -5.650 1.00 . E E .  4 ALA H    1 1 
        6 14509  5 1  4 ALA HA   H  -5.493   1.045  -6.738 1.00 . E E .  4 ALA HA   1 1 
        6 14510  5 1  4 ALA HB1  H  -4.869   3.015  -8.539 1.00 . E E .  4 ALA HB1  1 1 
        6 14511  5 1  4 ALA HB2  H  -5.986   1.681  -8.825 1.00 . E E .  4 ALA HB2  1 1 
        6 14512  5 1  4 ALA HB3  H  -6.601   3.247  -8.298 1.00 . E E .  4 ALA HB3  1 1 
        6 14513  5 1  4 ALA N    N  -6.860   2.414  -6.019 1.00 . E E .  4 ALA N    1 1 
        6 14514  5 1  4 ALA O    O  -4.382   4.020  -6.031 1.00 . E E .  4 ALA O    1 1 
        6 14515  5 1  5 ALA C    C  -1.043   1.711  -5.425 1.00 . E E .  5 ALA C    1 1 
        6 14516  5 1  5 ALA CA   C  -2.273   2.525  -5.039 1.00 . E E .  5 ALA CA   1 1 
        6 14517  5 1  5 ALA CB   C  -2.438   2.553  -3.527 1.00 . E E .  5 ALA CB   1 1 
        6 14518  5 1  5 ALA H    H  -3.575   1.025  -5.768 1.00 . E E .  5 ALA H    1 1 
        6 14519  5 1  5 ALA HA   H  -2.138   3.543  -5.380 1.00 . E E .  5 ALA HA   1 1 
        6 14520  5 1  5 ALA HB1  H  -3.055   1.723  -3.217 1.00 . E E .  5 ALA HB1  1 1 
        6 14521  5 1  5 ALA HB2  H  -1.469   2.476  -3.057 1.00 . E E .  5 ALA HB2  1 1 
        6 14522  5 1  5 ALA HB3  H  -2.908   3.480  -3.233 1.00 . E E .  5 ALA HB3  1 1 
        6 14523  5 1  5 ALA N    N  -3.475   1.996  -5.670 1.00 . E E .  5 ALA N    1 1 
        6 14524  5 1  5 ALA O    O  -1.093   0.483  -5.461 1.00 . E E .  5 ALA O    1 1 
        6 14525  5 1  6 LEU C    C   2.475   2.284  -5.277 1.00 . E E .  6 LEU C    1 1 
        6 14526  5 1  6 LEU CA   C   1.300   1.732  -6.081 1.00 . E E .  6 LEU CA   1 1 
        6 14527  5 1  6 LEU CB   C   1.557   1.880  -7.588 1.00 . E E .  6 LEU CB   1 1 
        6 14528  5 1  6 LEU CD1  C   3.776   2.912  -8.139 1.00 . E E .  6 LEU CD1  1 1 
        6 14529  5 1  6 LEU CD2  C   1.717   3.662  -9.340 1.00 . E E .  6 LEU CD2  1 1 
        6 14530  5 1  6 LEU CG   C   2.280   3.157  -8.020 1.00 . E E .  6 LEU CG   1 1 
        6 14531  5 1  6 LEU H    H   0.038   3.375  -5.655 1.00 . E E .  6 LEU H    1 1 
        6 14532  5 1  6 LEU HA   H   1.189   0.683  -5.850 1.00 . E E .  6 LEU HA   1 1 
        6 14533  5 1  6 LEU HB2  H   2.144   1.034  -7.913 1.00 . E E .  6 LEU HB2  1 1 
        6 14534  5 1  6 LEU HB3  H   0.603   1.846  -8.095 1.00 . E E .  6 LEU HB3  1 1 
        6 14535  5 1  6 LEU HD11 H   4.203   2.805  -7.153 1.00 . E E .  6 LEU HD11 1 1 
        6 14536  5 1  6 LEU HD12 H   3.949   2.009  -8.706 1.00 . E E .  6 LEU HD12 1 1 
        6 14537  5 1  6 LEU HD13 H   4.239   3.747  -8.642 1.00 . E E .  6 LEU HD13 1 1 
        6 14538  5 1  6 LEU HD21 H   2.390   4.396  -9.761 1.00 . E E .  6 LEU HD21 1 1 
        6 14539  5 1  6 LEU HD22 H   1.611   2.836 -10.027 1.00 . E E .  6 LEU HD22 1 1 
        6 14540  5 1  6 LEU HD23 H   0.752   4.117  -9.171 1.00 . E E .  6 LEU HD23 1 1 
        6 14541  5 1  6 LEU HG   H   2.124   3.923  -7.274 1.00 . E E .  6 LEU HG   1 1 
        6 14542  5 1  6 LEU N    N   0.058   2.398  -5.706 1.00 . E E .  6 LEU N    1 1 
        6 14543  5 1  6 LEU O    O   2.597   3.493  -5.089 1.00 . E E .  6 LEU O    1 1 
        6 14544  5 1  7 LEU C    C   5.712   0.935  -4.389 1.00 . E E .  7 LEU C    1 1 
        6 14545  5 1  7 LEU CA   C   4.497   1.782  -4.012 1.00 . E E .  7 LEU CA   1 1 
        6 14546  5 1  7 LEU CB   C   4.200   1.641  -2.512 1.00 . E E .  7 LEU CB   1 1 
        6 14547  5 1  7 LEU CD1  C   3.055   0.049  -0.957 1.00 . E E .  7 LEU CD1  1 1 
        6 14548  5 1  7 LEU CD2  C   1.787   1.964  -1.929 1.00 . E E .  7 LEU CD2  1 1 
        6 14549  5 1  7 LEU CG   C   2.883   0.941  -2.172 1.00 . E E .  7 LEU CG   1 1 
        6 14550  5 1  7 LEU H    H   3.179   0.438  -4.980 1.00 . E E .  7 LEU H    1 1 
        6 14551  5 1  7 LEU HA   H   4.711   2.817  -4.233 1.00 . E E .  7 LEU HA   1 1 
        6 14552  5 1  7 LEU HB2  H   5.006   1.082  -2.060 1.00 . E E .  7 LEU HB2  1 1 
        6 14553  5 1  7 LEU HB3  H   4.179   2.627  -2.078 1.00 . E E .  7 LEU HB3  1 1 
        6 14554  5 1  7 LEU HD11 H   3.353   0.648  -0.109 1.00 . E E .  7 LEU HD11 1 1 
        6 14555  5 1  7 LEU HD12 H   2.120  -0.446  -0.738 1.00 . E E .  7 LEU HD12 1 1 
        6 14556  5 1  7 LEU HD13 H   3.814  -0.691  -1.159 1.00 . E E .  7 LEU HD13 1 1 
        6 14557  5 1  7 LEU HD21 H   0.843   1.566  -2.268 1.00 . E E .  7 LEU HD21 1 1 
        6 14558  5 1  7 LEU HD22 H   1.727   2.183  -0.873 1.00 . E E .  7 LEU HD22 1 1 
        6 14559  5 1  7 LEU HD23 H   2.012   2.869  -2.472 1.00 . E E .  7 LEU HD23 1 1 
        6 14560  5 1  7 LEU HG   H   2.585   0.320  -3.004 1.00 . E E .  7 LEU HG   1 1 
        6 14561  5 1  7 LEU N    N   3.333   1.387  -4.799 1.00 . E E .  7 LEU N    1 1 
        6 14562  5 1  7 LEU O    O   5.677  -0.289  -4.281 1.00 . E E .  7 LEU O    1 1 
        6 14563  5 1  8 SER C    C   9.224   1.430  -4.497 1.00 . E E .  8 SER C    1 1 
        6 14564  5 1  8 SER CA   C   7.997   0.883  -5.227 1.00 . E E .  8 SER CA   1 1 
        6 14565  5 1  8 SER CB   C   8.199   0.985  -6.740 1.00 . E E .  8 SER CB   1 1 
        6 14566  5 1  8 SER H    H   6.756   2.567  -4.903 1.00 . E E .  8 SER H    1 1 
        6 14567  5 1  8 SER HA   H   7.872  -0.156  -4.962 1.00 . E E .  8 SER HA   1 1 
        6 14568  5 1  8 SER HB2  H   7.771   1.910  -7.096 1.00 . E E .  8 SER HB2  1 1 
        6 14569  5 1  8 SER HB3  H   9.257   0.969  -6.960 1.00 . E E .  8 SER HB3  1 1 
        6 14570  5 1  8 SER HG   H   7.572   0.076  -8.358 1.00 . E E .  8 SER HG   1 1 
        6 14571  5 1  8 SER N    N   6.785   1.590  -4.835 1.00 . E E .  8 SER N    1 1 
        6 14572  5 1  8 SER O    O  10.091   2.051  -5.112 1.00 . E E .  8 SER O    1 1 
        6 14573  5 1  8 SER OG   O   7.576  -0.094  -7.413 1.00 . E E .  8 SER OG   1 1 
        6 14574  5 1  9 PRO C    C  11.755   0.959  -2.808 1.00 . E E .  9 PRO C    1 1 
        6 14575  5 1  9 PRO CA   C  10.467   1.658  -2.382 1.00 . E E .  9 PRO CA   1 1 
        6 14576  5 1  9 PRO CB   C  10.090   1.283  -0.946 1.00 . E E .  9 PRO CB   1 1 
        6 14577  5 1  9 PRO CD   C   8.349   0.449  -2.358 1.00 . E E .  9 PRO CD   1 1 
        6 14578  5 1  9 PRO CG   C   9.099   0.179  -1.084 1.00 . E E .  9 PRO CG   1 1 
        6 14579  5 1  9 PRO HA   H  10.595   2.729  -2.461 1.00 . E E .  9 PRO HA   1 1 
        6 14580  5 1  9 PRO HB2  H  10.972   0.960  -0.413 1.00 . E E .  9 PRO HB2  1 1 
        6 14581  5 1  9 PRO HB3  H   9.657   2.140  -0.450 1.00 . E E .  9 PRO HB3  1 1 
        6 14582  5 1  9 PRO HD2  H   8.073  -0.479  -2.838 1.00 . E E .  9 PRO HD2  1 1 
        6 14583  5 1  9 PRO HD3  H   7.473   1.049  -2.161 1.00 . E E .  9 PRO HD3  1 1 
        6 14584  5 1  9 PRO HG2  H   9.613  -0.770  -1.145 1.00 . E E .  9 PRO HG2  1 1 
        6 14585  5 1  9 PRO HG3  H   8.422   0.186  -0.242 1.00 . E E .  9 PRO HG3  1 1 
        6 14586  5 1  9 PRO N    N   9.324   1.194  -3.175 1.00 . E E .  9 PRO N    1 1 
        6 14587  5 1  9 PRO O    O  11.738  -0.218  -3.163 1.00 . E E .  9 PRO O    1 1 
        6 14588  5 1 10 TYR C    C  15.243   1.429  -2.169 1.00 . E E . 10 TYR C    1 1 
        6 14589  5 1 10 TYR CA   C  14.153   1.128  -3.192 1.00 . E E . 10 TYR CA   1 1 
        6 14590  5 1 10 TYR CB   C  14.563   1.682  -4.558 1.00 . E E . 10 TYR CB   1 1 
        6 14591  5 1 10 TYR CD1  C  12.786   0.670  -6.042 1.00 . E E . 10 TYR CD1  1 1 
        6 14592  5 1 10 TYR CD2  C  15.068   0.149  -6.499 1.00 . E E . 10 TYR CD2  1 1 
        6 14593  5 1 10 TYR CE1  C  12.389  -0.118  -7.104 1.00 . E E . 10 TYR CE1  1 1 
        6 14594  5 1 10 TYR CE2  C  14.677  -0.641  -7.564 1.00 . E E . 10 TYR CE2  1 1 
        6 14595  5 1 10 TYR CG   C  14.130   0.816  -5.721 1.00 . E E . 10 TYR CG   1 1 
        6 14596  5 1 10 TYR CZ   C  13.337  -0.772  -7.862 1.00 . E E . 10 TYR CZ   1 1 
        6 14597  5 1 10 TYR H    H  12.821   2.627  -2.507 1.00 . E E . 10 TYR H    1 1 
        6 14598  5 1 10 TYR HA   H  14.036   0.058  -3.270 1.00 . E E . 10 TYR HA   1 1 
        6 14599  5 1 10 TYR HB2  H  14.118   2.657  -4.691 1.00 . E E . 10 TYR HB2  1 1 
        6 14600  5 1 10 TYR HB3  H  15.638   1.774  -4.594 1.00 . E E . 10 TYR HB3  1 1 
        6 14601  5 1 10 TYR HD1  H  12.046   1.183  -5.446 1.00 . E E . 10 TYR HD1  1 1 
        6 14602  5 1 10 TYR HD2  H  16.116   0.252  -6.263 1.00 . E E . 10 TYR HD2  1 1 
        6 14603  5 1 10 TYR HE1  H  11.339  -0.220  -7.337 1.00 . E E . 10 TYR HE1  1 1 
        6 14604  5 1 10 TYR HE2  H  15.420  -1.153  -8.158 1.00 . E E . 10 TYR HE2  1 1 
        6 14605  5 1 10 TYR HH   H  13.713  -1.983  -9.307 1.00 . E E . 10 TYR HH   1 1 
        6 14606  5 1 10 TYR N    N  12.867   1.690  -2.787 1.00 . E E . 10 TYR N    1 1 
        6 14607  5 1 10 TYR O    O  15.226   2.473  -1.518 1.00 . E E . 10 TYR O    1 1 
        6 14608  5 1 10 TYR OH   O  12.944  -1.558  -8.922 1.00 . E E . 10 TYR OH   1 1 
        6 14609  5 1 11 SER C    C  16.800   0.840   0.321 1.00 . E E . 11 SER C    1 1 
        6 14610  5 1 11 SER CA   C  17.306   0.659  -1.107 1.00 . E E . 11 SER CA   1 1 
        6 14611  5 1 11 SER CB   C  18.185   1.845  -1.512 1.00 . E E . 11 SER CB   1 1 
        6 14612  5 1 11 SER H    H  16.151  -0.301  -2.598 1.00 . E E . 11 SER H    1 1 
        6 14613  5 1 11 SER HA   H  17.898  -0.243  -1.150 1.00 . E E . 11 SER HA   1 1 
        6 14614  5 1 11 SER HB2  H  17.557   2.659  -1.843 1.00 . E E . 11 SER HB2  1 1 
        6 14615  5 1 11 SER HB3  H  18.769   2.164  -0.662 1.00 . E E . 11 SER HB3  1 1 
        6 14616  5 1 11 SER HG   H  18.566   1.374  -3.376 1.00 . E E . 11 SER HG   1 1 
        6 14617  5 1 11 SER N    N  16.195   0.506  -2.043 1.00 . E E . 11 SER N    1 1 
        6 14618  5 1 11 SER O    O  17.231   1.809   0.984 1.00 . E E . 11 SER O    1 1 
        6 14619  5 1 11 SER OXT  O  15.977   0.012   0.764 1.00 . E E . 11 SER OXT  1 1 
        6 14620  5 1 11 SER OG   O  19.066   1.492  -2.564 1.00 . E E . 11 SER OG   1 1 
        6 14621  6 1  1 TYR C    C -14.301   5.939  -5.904 1.00 . F F .  1 TYR C    1 1 
        6 14622  6 1  1 TYR CA   C -15.542   6.480  -5.201 1.00 . F F .  1 TYR CA   1 1 
        6 14623  6 1  1 TYR CB   C -15.248   6.724  -3.717 1.00 . F F .  1 TYR CB   1 1 
        6 14624  6 1  1 TYR CD1  C -17.254   8.246  -3.457 1.00 . F F .  1 TYR CD1  1 1 
        6 14625  6 1  1 TYR CD2  C -16.731   6.754  -1.673 1.00 . F F .  1 TYR CD2  1 1 
        6 14626  6 1  1 TYR CE1  C -18.335   8.727  -2.743 1.00 . F F .  1 TYR CE1  1 1 
        6 14627  6 1  1 TYR CE2  C -17.810   7.230  -0.953 1.00 . F F .  1 TYR CE2  1 1 
        6 14628  6 1  1 TYR CG   C -16.433   7.252  -2.935 1.00 . F F .  1 TYR CG   1 1 
        6 14629  6 1  1 TYR CZ   C -18.609   8.216  -1.492 1.00 . F F .  1 TYR CZ   1 1 
        6 14630  6 1  1 TYR H1   H -16.374   4.575  -5.019 1.00 . F F .  1 TYR H1   1 1 
        6 14631  6 1  1 TYR H2   H -17.012   5.482  -6.295 1.00 . F F .  1 TYR H2   1 1 
        6 14632  6 1  1 TYR H3   H -17.462   5.832  -4.702 1.00 . F F .  1 TYR H3   1 1 
        6 14633  6 1  1 TYR HA   H -15.831   7.412  -5.664 1.00 . F F .  1 TYR HA   1 1 
        6 14634  6 1  1 TYR HB2  H -14.940   5.794  -3.262 1.00 . F F .  1 TYR HB2  1 1 
        6 14635  6 1  1 TYR HB3  H -14.446   7.443  -3.631 1.00 . F F .  1 TYR HB3  1 1 
        6 14636  6 1  1 TYR HD1  H -17.037   8.643  -4.437 1.00 . F F .  1 TYR HD1  1 1 
        6 14637  6 1  1 TYR HD2  H -16.105   5.981  -1.252 1.00 . F F .  1 TYR HD2  1 1 
        6 14638  6 1  1 TYR HE1  H -18.960   9.499  -3.167 1.00 . F F .  1 TYR HE1  1 1 
        6 14639  6 1  1 TYR HE2  H -18.025   6.830   0.027 1.00 . F F .  1 TYR HE2  1 1 
        6 14640  6 1  1 TYR HH   H -19.629   9.651  -0.722 1.00 . F F .  1 TYR HH   1 1 
        6 14641  6 1  1 TYR N    N -16.677   5.526  -5.313 1.00 . F F .  1 TYR N    1 1 
        6 14642  6 1  1 TYR O    O -14.249   4.768  -6.278 1.00 . F F .  1 TYR O    1 1 
        6 14643  6 1  1 TYR OH   O -19.683   8.694  -0.779 1.00 . F F .  1 TYR OH   1 1 
        6 14644  6 1  2 THR C    C -10.846   7.008  -6.054 1.00 . F F .  2 THR C    1 1 
        6 14645  6 1  2 THR CA   C -12.065   6.408  -6.749 1.00 . F F .  2 THR CA   1 1 
        6 14646  6 1  2 THR CB   C -12.060   6.839  -8.227 1.00 . F F .  2 THR CB   1 1 
        6 14647  6 1  2 THR CG2  C -11.347   5.807  -9.087 1.00 . F F .  2 THR CG2  1 1 
        6 14648  6 1  2 THR H    H -13.404   7.723  -5.767 1.00 . F F .  2 THR H    1 1 
        6 14649  6 1  2 THR HA   H -11.994   5.331  -6.710 1.00 . F F .  2 THR HA   1 1 
        6 14650  6 1  2 THR HB   H -11.536   7.780  -8.311 1.00 . F F .  2 THR HB   1 1 
        6 14651  6 1  2 THR HG1  H -13.812   7.744  -8.228 1.00 . F F .  2 THR HG1  1 1 
        6 14652  6 1  2 THR HG21 H -10.897   6.296  -9.939 1.00 . F F .  2 THR HG21 1 1 
        6 14653  6 1  2 THR HG22 H -12.059   5.071  -9.430 1.00 . F F .  2 THR HG22 1 1 
        6 14654  6 1  2 THR HG23 H -10.578   5.321  -8.505 1.00 . F F .  2 THR HG23 1 1 
        6 14655  6 1  2 THR N    N -13.304   6.801  -6.085 1.00 . F F .  2 THR N    1 1 
        6 14656  6 1  2 THR O    O -10.869   8.161  -5.627 1.00 . F F .  2 THR O    1 1 
        6 14657  6 1  2 THR OG1  O -13.404   7.011  -8.692 1.00 . F F .  2 THR OG1  1 1 
        6 14658  6 1  3 ILE C    C  -7.326   6.211  -6.102 1.00 . F F .  3 ILE C    1 1 
        6 14659  6 1  3 ILE CA   C  -8.549   6.667  -5.316 1.00 . F F .  3 ILE CA   1 1 
        6 14660  6 1  3 ILE CB   C  -8.432   6.150  -3.866 1.00 . F F .  3 ILE CB   1 1 
        6 14661  6 1  3 ILE CD1  C  -9.521   6.316  -1.573 1.00 . F F .  3 ILE CD1  1 1 
        6 14662  6 1  3 ILE CG1  C  -9.375   6.928  -2.951 1.00 . F F .  3 ILE CG1  1 1 
        6 14663  6 1  3 ILE CG2  C  -6.997   6.262  -3.365 1.00 . F F .  3 ILE CG2  1 1 
        6 14664  6 1  3 ILE H    H  -9.826   5.307  -6.316 1.00 . F F .  3 ILE H    1 1 
        6 14665  6 1  3 ILE HA   H  -8.564   7.747  -5.290 1.00 . F F .  3 ILE HA   1 1 
        6 14666  6 1  3 ILE HB   H  -8.711   5.109  -3.855 1.00 . F F .  3 ILE HB   1 1 
        6 14667  6 1  3 ILE HD11 H -10.226   5.499  -1.615 1.00 . F F .  3 ILE HD11 1 1 
        6 14668  6 1  3 ILE HD12 H  -8.562   5.948  -1.238 1.00 . F F .  3 ILE HD12 1 1 
        6 14669  6 1  3 ILE HD13 H  -9.879   7.065  -0.882 1.00 . F F .  3 ILE HD13 1 1 
        6 14670  6 1  3 ILE HG12 H  -8.999   7.933  -2.828 1.00 . F F .  3 ILE HG12 1 1 
        6 14671  6 1  3 ILE HG13 H -10.355   6.967  -3.404 1.00 . F F .  3 ILE HG13 1 1 
        6 14672  6 1  3 ILE HG21 H  -6.426   5.416  -3.717 1.00 . F F .  3 ILE HG21 1 1 
        6 14673  6 1  3 ILE HG22 H  -6.556   7.175  -3.737 1.00 . F F .  3 ILE HG22 1 1 
        6 14674  6 1  3 ILE HG23 H  -6.993   6.275  -2.285 1.00 . F F .  3 ILE HG23 1 1 
        6 14675  6 1  3 ILE N    N  -9.782   6.215  -5.952 1.00 . F F .  3 ILE N    1 1 
        6 14676  6 1  3 ILE O    O  -7.243   5.060  -6.530 1.00 . F F .  3 ILE O    1 1 
        6 14677  6 1  4 ALA C    C  -3.951   7.484  -6.337 1.00 . F F .  4 ALA C    1 1 
        6 14678  6 1  4 ALA CA   C  -5.149   6.815  -7.001 1.00 . F F .  4 ALA CA   1 1 
        6 14679  6 1  4 ALA CB   C  -5.267   7.257  -8.451 1.00 . F F .  4 ALA CB   1 1 
        6 14680  6 1  4 ALA H    H  -6.502   8.017  -5.905 1.00 . F F .  4 ALA H    1 1 
        6 14681  6 1  4 ALA HA   H  -5.009   5.744  -6.984 1.00 . F F .  4 ALA HA   1 1 
        6 14682  6 1  4 ALA HB1  H  -4.351   7.740  -8.757 1.00 . F F .  4 ALA HB1  1 1 
        6 14683  6 1  4 ALA HB2  H  -5.445   6.395  -9.077 1.00 . F F .  4 ALA HB2  1 1 
        6 14684  6 1  4 ALA HB3  H  -6.090   7.950  -8.552 1.00 . F F .  4 ALA HB3  1 1 
        6 14685  6 1  4 ALA N    N  -6.378   7.120  -6.278 1.00 . F F .  4 ALA N    1 1 
        6 14686  6 1  4 ALA O    O  -3.889   8.710  -6.244 1.00 . F F .  4 ALA O    1 1 
        6 14687  6 1  5 ALA C    C  -0.575   6.381  -5.590 1.00 . F F .  5 ALA C    1 1 
        6 14688  6 1  5 ALA CA   C  -1.807   7.200  -5.224 1.00 . F F .  5 ALA CA   1 1 
        6 14689  6 1  5 ALA CB   C  -2.003   7.224  -3.715 1.00 . F F .  5 ALA CB   1 1 
        6 14690  6 1  5 ALA H    H  -3.105   5.709  -5.979 1.00 . F F .  5 ALA H    1 1 
        6 14691  6 1  5 ALA HA   H  -1.664   8.217  -5.559 1.00 . F F .  5 ALA HA   1 1 
        6 14692  6 1  5 ALA HB1  H  -2.611   6.383  -3.418 1.00 . F F .  5 ALA HB1  1 1 
        6 14693  6 1  5 ALA HB2  H  -1.041   7.165  -3.227 1.00 . F F .  5 ALA HB2  1 1 
        6 14694  6 1  5 ALA HB3  H  -2.495   8.142  -3.432 1.00 . F F .  5 ALA HB3  1 1 
        6 14695  6 1  5 ALA N    N  -3.002   6.677  -5.877 1.00 . F F .  5 ALA N    1 1 
        6 14696  6 1  5 ALA O    O  -0.629   5.153  -5.636 1.00 . F F .  5 ALA O    1 1 
        6 14697  6 1  6 LEU C    C   2.946   6.936  -5.376 1.00 . F F .  6 LEU C    1 1 
        6 14698  6 1  6 LEU CA   C   1.781   6.396  -6.203 1.00 . F F .  6 LEU CA   1 1 
        6 14699  6 1  6 LEU CB   C   2.065   6.551  -7.704 1.00 . F F .  6 LEU CB   1 1 
        6 14700  6 1  6 LEU CD1  C   4.301   7.571  -8.209 1.00 . F F .  6 LEU CD1  1 1 
        6 14701  6 1  6 LEU CD2  C   2.269   8.346  -9.441 1.00 . F F .  6 LEU CD2  1 1 
        6 14702  6 1  6 LEU CG   C   2.803   7.827  -8.115 1.00 . F F .  6 LEU CG   1 1 
        6 14703  6 1  6 LEU H    H   0.519   8.041  -5.792 1.00 . F F .  6 LEU H    1 1 
        6 14704  6 1  6 LEU HA   H   1.662   5.345  -5.980 1.00 . F F .  6 LEU HA   1 1 
        6 14705  6 1  6 LEU HB2  H   2.653   5.704  -8.024 1.00 . F F .  6 LEU HB2  1 1 
        6 14706  6 1  6 LEU HB3  H   1.121   6.528  -8.228 1.00 . F F .  6 LEU HB3  1 1 
        6 14707  6 1  6 LEU HD11 H   4.712   7.472  -7.216 1.00 . F F .  6 LEU HD11 1 1 
        6 14708  6 1  6 LEU HD12 H   4.476   6.662  -8.765 1.00 . F F .  6 LEU HD12 1 1 
        6 14709  6 1  6 LEU HD13 H   4.777   8.398  -8.715 1.00 . F F .  6 LEU HD13 1 1 
        6 14710  6 1  6 LEU HD21 H   2.946   9.088  -9.837 1.00 . F F .  6 LEU HD21 1 1 
        6 14711  6 1  6 LEU HD22 H   2.182   7.527 -10.140 1.00 . F F .  6 LEU HD22 1 1 
        6 14712  6 1  6 LEU HD23 H   1.297   8.792  -9.286 1.00 . F F .  6 LEU HD23 1 1 
        6 14713  6 1  6 LEU HG   H   2.641   8.588  -7.365 1.00 . F F .  6 LEU HG   1 1 
        6 14714  6 1  6 LEU N    N   0.536   7.065  -5.847 1.00 . F F .  6 LEU N    1 1 
        6 14715  6 1  6 LEU O    O   3.072   8.143  -5.181 1.00 . F F .  6 LEU O    1 1 
        6 14716  6 1  7 LEU C    C   6.159   5.562  -4.449 1.00 . F F .  7 LEU C    1 1 
        6 14717  6 1  7 LEU CA   C   4.946   6.414  -4.083 1.00 . F F .  7 LEU CA   1 1 
        6 14718  6 1  7 LEU CB   C   4.628   6.262  -2.588 1.00 . F F .  7 LEU CB   1 1 
        6 14719  6 1  7 LEU CD1  C   3.442   4.681  -1.049 1.00 . F F .  7 LEU CD1  1 1 
        6 14720  6 1  7 LEU CD2  C   2.209   6.606  -2.055 1.00 . F F .  7 LEU CD2  1 1 
        6 14721  6 1  7 LEU CG   C   3.301   5.573  -2.271 1.00 . F F .  7 LEU CG   1 1 
        6 14722  6 1  7 LEU H    H   3.635   5.084  -5.078 1.00 . F F .  7 LEU H    1 1 
        6 14723  6 1  7 LEU HA   H   5.169   7.448  -4.293 1.00 . F F .  7 LEU HA   1 1 
        6 14724  6 1  7 LEU HB2  H   5.424   5.694  -2.130 1.00 . F F .  7 LEU HB2  1 1 
        6 14725  6 1  7 LEU HB3  H   4.611   7.246  -2.146 1.00 . F F .  7 LEU HB3  1 1 
        6 14726  6 1  7 LEU HD11 H   3.722   5.282  -0.196 1.00 . F F .  7 LEU HD11 1 1 
        6 14727  6 1  7 LEU HD12 H   2.502   4.190  -0.852 1.00 . F F .  7 LEU HD12 1 1 
        6 14728  6 1  7 LEU HD13 H   4.205   3.939  -1.232 1.00 . F F .  7 LEU HD13 1 1 
        6 14729  6 1  7 LEU HD21 H   1.273   6.224  -2.436 1.00 . F F .  7 LEU HD21 1 1 
        6 14730  6 1  7 LEU HD22 H   2.112   6.811  -0.999 1.00 . F F .  7 LEU HD22 1 1 
        6 14731  6 1  7 LEU HD23 H   2.466   7.515  -2.576 1.00 . F F .  7 LEU HD23 1 1 
        6 14732  6 1  7 LEU HG   H   3.015   4.952  -3.107 1.00 . F F .  7 LEU HG   1 1 
        6 14733  6 1  7 LEU N    N   3.791   6.032  -4.889 1.00 . F F .  7 LEU N    1 1 
        6 14734  6 1  7 LEU O    O   6.116   4.337  -4.348 1.00 . F F .  7 LEU O    1 1 
        6 14735  6 1  8 SER C    C   9.671   6.037  -4.502 1.00 . F F .  8 SER C    1 1 
        6 14736  6 1  8 SER CA   C   8.454   5.499  -5.253 1.00 . F F .  8 SER CA   1 1 
        6 14737  6 1  8 SER CB   C   8.682   5.607  -6.763 1.00 . F F .  8 SER CB   1 1 
        6 14738  6 1  8 SER H    H   7.221   7.190  -4.938 1.00 . F F .  8 SER H    1 1 
        6 14739  6 1  8 SER HA   H   8.319   4.461  -4.995 1.00 . F F .  8 SER HA   1 1 
        6 14740  6 1  8 SER HB2  H   8.249   6.528  -7.125 1.00 . F F .  8 SER HB2  1 1 
        6 14741  6 1  8 SER HB3  H   9.742   5.602  -6.966 1.00 . F F .  8 SER HB3  1 1 
        6 14742  6 1  8 SER HG   H   8.053   4.713  -8.389 1.00 . F F .  8 SER HG   1 1 
        6 14743  6 1  8 SER N    N   7.241   6.212  -4.876 1.00 . F F .  8 SER N    1 1 
        6 14744  6 1  8 SER O    O  10.554   6.653  -5.098 1.00 . F F .  8 SER O    1 1 
        6 14745  6 1  8 SER OG   O   8.081   4.521  -7.448 1.00 . F F .  8 SER OG   1 1 
        6 14746  6 1  9 PRO C    C  12.168   5.542  -2.767 1.00 . F F .  9 PRO C    1 1 
        6 14747  6 1  9 PRO CA   C  10.879   6.252  -2.365 1.00 . F F .  9 PRO CA   1 1 
        6 14748  6 1  9 PRO CB   C  10.471   5.881  -0.936 1.00 . F F .  9 PRO CB   1 1 
        6 14749  6 1  9 PRO CD   C   8.754   5.055  -2.379 1.00 . F F .  9 PRO CD   1 1 
        6 14750  6 1  9 PRO CG   C   9.485   4.776  -1.095 1.00 . F F .  9 PRO CG   1 1 
        6 14751  6 1  9 PRO HA   H  11.018   7.321  -2.442 1.00 . F F .  9 PRO HA   1 1 
        6 14752  6 1  9 PRO HB2  H  11.341   5.559  -0.383 1.00 . F F .  9 PRO HB2  1 1 
        6 14753  6 1  9 PRO HB3  H  10.028   6.738  -0.451 1.00 . F F .  9 PRO HB3  1 1 
        6 14754  6 1  9 PRO HD2  H   8.479   4.131  -2.866 1.00 . F F .  9 PRO HD2  1 1 
        6 14755  6 1  9 PRO HD3  H   7.880   5.660  -2.192 1.00 . F F .  9 PRO HD3  1 1 
        6 14756  6 1  9 PRO HG2  H  10.001   3.829  -1.156 1.00 . F F .  9 PRO HG2  1 1 
        6 14757  6 1  9 PRO HG3  H   8.796   4.776  -0.264 1.00 . F F .  9 PRO HG3  1 1 
        6 14758  6 1  9 PRO N    N   9.748   5.797  -3.179 1.00 . F F .  9 PRO N    1 1 
        6 14759  6 1  9 PRO O    O  12.147   4.364  -3.120 1.00 . F F .  9 PRO O    1 1 
        6 14760  6 1 10 TYR C    C  15.646   5.975  -2.068 1.00 . F F . 10 TYR C    1 1 
        6 14761  6 1 10 TYR CA   C  14.573   5.689  -3.114 1.00 . F F . 10 TYR CA   1 1 
        6 14762  6 1 10 TYR CB   C  15.013   6.246  -4.469 1.00 . F F . 10 TYR CB   1 1 
        6 14763  6 1 10 TYR CD1  C  13.253   5.258  -5.985 1.00 . F F . 10 TYR CD1  1 1 
        6 14764  6 1 10 TYR CD2  C  15.536   4.717  -6.409 1.00 . F F . 10 TYR CD2  1 1 
        6 14765  6 1 10 TYR CE1  C  12.865   4.477  -7.058 1.00 . F F . 10 TYR CE1  1 1 
        6 14766  6 1 10 TYR CE2  C  15.155   3.935  -7.483 1.00 . F F . 10 TYR CE2  1 1 
        6 14767  6 1 10 TYR CG   C  14.592   5.391  -5.643 1.00 . F F . 10 TYR CG   1 1 
        6 14768  6 1 10 TYR CZ   C  13.819   3.819  -7.803 1.00 . F F . 10 TYR CZ   1 1 
        6 14769  6 1 10 TYR H    H  13.242   7.201  -2.454 1.00 . F F . 10 TYR H    1 1 
        6 14770  6 1 10 TYR HA   H  14.447   4.621  -3.199 1.00 . F F . 10 TYR HA   1 1 
        6 14771  6 1 10 TYR HB2  H  14.584   7.227  -4.604 1.00 . F F . 10 TYR HB2  1 1 
        6 14772  6 1 10 TYR HB3  H  16.091   6.325  -4.484 1.00 . F F . 10 TYR HB3  1 1 
        6 14773  6 1 10 TYR HD1  H  12.507   5.775  -5.399 1.00 . F F . 10 TYR HD1  1 1 
        6 14774  6 1 10 TYR HD2  H  16.581   4.810  -6.156 1.00 . F F . 10 TYR HD2  1 1 
        6 14775  6 1 10 TYR HE1  H  11.818   4.386  -7.308 1.00 . F F . 10 TYR HE1  1 1 
        6 14776  6 1 10 TYR HE2  H  15.903   3.419  -8.067 1.00 . F F . 10 TYR HE2  1 1 
        6 14777  6 1 10 TYR HH   H  14.209   2.618  -9.253 1.00 . F F . 10 TYR HH   1 1 
        6 14778  6 1 10 TYR N    N  13.285   6.262  -2.732 1.00 . F F . 10 TYR N    1 1 
        6 14779  6 1 10 TYR O    O  15.624   7.015  -1.412 1.00 . F F . 10 TYR O    1 1 
        6 14780  6 1 10 TYR OH   O  13.437   3.042  -8.872 1.00 . F F . 10 TYR OH   1 1 
        6 14781  6 1 11 SER C    C  17.148   5.345   0.449 1.00 . F F . 11 SER C    1 1 
        6 14782  6 1 11 SER CA   C  17.680   5.181  -0.972 1.00 . F F . 11 SER CA   1 1 
        6 14783  6 1 11 SER CB   C  18.567   6.371  -1.345 1.00 . F F . 11 SER CB   1 1 
        6 14784  6 1 11 SER H    H  16.545   4.240  -2.491 1.00 . F F . 11 SER H    1 1 
        6 14785  6 1 11 SER HA   H  18.271   4.279  -1.017 1.00 . F F . 11 SER HA   1 1 
        6 14786  6 1 11 SER HB2  H  17.946   7.189  -1.678 1.00 . F F . 11 SER HB2  1 1 
        6 14787  6 1 11 SER HB3  H  19.135   6.680  -0.479 1.00 . F F . 11 SER HB3  1 1 
        6 14788  6 1 11 SER HG   H  18.983   5.931  -3.207 1.00 . F F . 11 SER HG   1 1 
        6 14789  6 1 11 SER N    N  16.586   5.042  -1.929 1.00 . F F . 11 SER N    1 1 
        6 14790  6 1 11 SER O    O  17.573   6.301   1.134 1.00 . F F . 11 SER O    1 1 
        6 14791  6 1 11 SER OXT  O  16.313   4.516   0.865 1.00 . F F . 11 SER OXT  1 1 
        6 14792  6 1 11 SER OG   O  19.467   6.030  -2.384 1.00 . F F . 11 SER OG   1 1 
        6 14793  7 1  1 TYR C    C -13.817  10.681  -6.265 1.00 . G G .  1 TYR C    1 1 
        6 14794  7 1  1 TYR CA   C -15.066  11.220  -5.574 1.00 . G G .  1 TYR CA   1 1 
        6 14795  7 1  1 TYR CB   C -14.793  11.444  -4.084 1.00 . G G .  1 TYR CB   1 1 
        6 14796  7 1  1 TYR CD1  C -16.795  12.973  -3.830 1.00 . G G .  1 TYR CD1  1 1 
        6 14797  7 1  1 TYR CD2  C -16.302  11.456  -2.058 1.00 . G G .  1 TYR CD2  1 1 
        6 14798  7 1  1 TYR CE1  C -17.882  13.450  -3.124 1.00 . G G .  1 TYR CE1  1 1 
        6 14799  7 1  1 TYR CE2  C -17.387  11.929  -1.346 1.00 . G G .  1 TYR CE2  1 1 
        6 14800  7 1  1 TYR CG   C -15.986  11.968  -3.311 1.00 . G G .  1 TYR CG   1 1 
        6 14801  7 1  1 TYR CZ   C -18.174  12.925  -1.883 1.00 . G G .  1 TYR CZ   1 1 
        6 14802  7 1  1 TYR H1   H -15.909   9.315  -5.442 1.00 . G G .  1 TYR H1   1 1 
        6 14803  7 1  1 TYR H2   H -16.533  10.254  -6.702 1.00 . G G .  1 TYR H2   1 1 
        6 14804  7 1  1 TYR H3   H -16.994  10.569  -5.106 1.00 . G G .  1 TYR H3   1 1 
        6 14805  7 1  1 TYR HA   H -15.342  12.159  -6.030 1.00 . G G .  1 TYR HA   1 1 
        6 14806  7 1  1 TYR HB2  H -14.496  10.508  -3.636 1.00 . G G .  1 TYR HB2  1 1 
        6 14807  7 1  1 TYR HB3  H -13.989  12.158  -3.978 1.00 . G G .  1 TYR HB3  1 1 
        6 14808  7 1  1 TYR HD1  H -16.564  13.381  -4.803 1.00 . G G .  1 TYR HD1  1 1 
        6 14809  7 1  1 TYR HD2  H -15.685  10.676  -1.640 1.00 . G G .  1 TYR HD2  1 1 
        6 14810  7 1  1 TYR HE1  H -18.499  14.232  -3.545 1.00 . G G .  1 TYR HE1  1 1 
        6 14811  7 1  1 TYR HE2  H -17.615  11.519  -0.374 1.00 . G G .  1 TYR HE2  1 1 
        6 14812  7 1  1 TYR HH   H -19.214  14.358  -1.134 1.00 . G G .  1 TYR HH   1 1 
        6 14813  7 1  1 TYR N    N -16.204  10.274  -5.716 1.00 . G G .  1 TYR N    1 1 
        6 14814  7 1  1 TYR O    O -13.766   9.514  -6.653 1.00 . G G .  1 TYR O    1 1 
        6 14815  7 1  1 TYR OH   O -19.254  13.399  -1.176 1.00 . G G .  1 TYR OH   1 1 
        6 14816  7 1  2 THR C    C -10.356  11.730  -6.338 1.00 . G G .  2 THR C    1 1 
        6 14817  7 1  2 THR CA   C -11.564  11.146  -7.062 1.00 . G G .  2 THR CA   1 1 
        6 14818  7 1  2 THR CB   C -11.527  11.596  -8.534 1.00 . G G .  2 THR CB   1 1 
        6 14819  7 1  2 THR CG2  C -10.812  10.567  -9.396 1.00 . G G .  2 THR CG2  1 1 
        6 14820  7 1  2 THR H    H -12.912  12.455  -6.087 1.00 . G G .  2 THR H    1 1 
        6 14821  7 1  2 THR HA   H -11.500  10.067  -7.035 1.00 . G G .  2 THR HA   1 1 
        6 14822  7 1  2 THR HB   H -10.990  12.531  -8.595 1.00 . G G .  2 THR HB   1 1 
        6 14823  7 1  2 THR HG1  H -13.268  12.524  -8.557 1.00 . G G .  2 THR HG1  1 1 
        6 14824  7 1  2 THR HG21 H -10.338  11.062 -10.230 1.00 . G G .  2 THR HG21 1 1 
        6 14825  7 1  2 THR HG22 H -11.526   9.845  -9.764 1.00 . G G .  2 THR HG22 1 1 
        6 14826  7 1  2 THR HG23 H -10.062  10.061  -8.805 1.00 . G G .  2 THR HG23 1 1 
        6 14827  7 1  2 THR N    N -12.811  11.537  -6.416 1.00 . G G .  2 THR N    1 1 
        6 14828  7 1  2 THR O    O -10.379  12.880  -5.899 1.00 . G G .  2 THR O    1 1 
        6 14829  7 1  2 THR OG1  O -12.861  11.790  -9.021 1.00 . G G .  2 THR OG1  1 1 
        6 14830  7 1  3 ILE C    C  -6.843  10.914  -6.327 1.00 . G G .  3 ILE C    1 1 
        6 14831  7 1  3 ILE CA   C  -8.077  11.367  -5.555 1.00 . G G .  3 ILE CA   1 1 
        6 14832  7 1  3 ILE CB   C  -7.991  10.830  -4.110 1.00 . G G .  3 ILE CB   1 1 
        6 14833  7 1  3 ILE CD1  C  -9.090  10.994  -1.821 1.00 . G G .  3 ILE CD1  1 1 
        6 14834  7 1  3 ILE CG1  C  -8.943  11.604  -3.201 1.00 . G G .  3 ILE CG1  1 1 
        6 14835  7 1  3 ILE CG2  C  -6.563  10.922  -3.582 1.00 . G G .  3 ILE CG2  1 1 
        6 14836  7 1  3 ILE H    H  -9.343  10.026  -6.596 1.00 . G G .  3 ILE H    1 1 
        6 14837  7 1  3 ILE HA   H  -8.088  12.447  -5.515 1.00 . G G .  3 ILE HA   1 1 
        6 14838  7 1  3 ILE HB   H  -8.279   9.790  -4.118 1.00 . G G .  3 ILE HB   1 1 
        6 14839  7 1  3 ILE HD11 H  -9.783  10.166  -1.866 1.00 . G G .  3 ILE HD11 1 1 
        6 14840  7 1  3 ILE HD12 H  -8.128  10.641  -1.480 1.00 . G G .  3 ILE HD12 1 1 
        6 14841  7 1  3 ILE HD13 H  -9.464  11.740  -1.137 1.00 . G G .  3 ILE HD13 1 1 
        6 14842  7 1  3 ILE HG12 H  -8.575  12.612  -3.080 1.00 . G G .  3 ILE HG12 1 1 
        6 14843  7 1  3 ILE HG13 H  -9.922  11.635  -3.657 1.00 . G G .  3 ILE HG13 1 1 
        6 14844  7 1  3 ILE HG21 H  -5.985  10.094  -3.964 1.00 . G G .  3 ILE HG21 1 1 
        6 14845  7 1  3 ILE HG22 H  -6.119  11.852  -3.907 1.00 . G G .  3 ILE HG22 1 1 
        6 14846  7 1  3 ILE HG23 H  -6.576  10.886  -2.503 1.00 . G G .  3 ILE HG23 1 1 
        6 14847  7 1  3 ILE N    N  -9.300  10.930  -6.221 1.00 . G G .  3 ILE N    1 1 
        6 14848  7 1  3 ILE O    O  -6.757   9.768  -6.765 1.00 . G G .  3 ILE O    1 1 
        6 14849  7 1  4 ALA C    C  -3.459  12.176  -6.497 1.00 . G G .  4 ALA C    1 1 
        6 14850  7 1  4 ALA CA   C  -4.650  11.518  -7.185 1.00 . G G .  4 ALA CA   1 1 
        6 14851  7 1  4 ALA CB   C  -4.744  11.974  -8.634 1.00 . G G .  4 ALA CB   1 1 
        6 14852  7 1  4 ALA H    H  -6.015  12.716  -6.099 1.00 . G G .  4 ALA H    1 1 
        6 14853  7 1  4 ALA HA   H  -4.514  10.447  -7.175 1.00 . G G .  4 ALA HA   1 1 
        6 14854  7 1  4 ALA HB1  H  -3.826  12.468  -8.916 1.00 . G G .  4 ALA HB1  1 1 
        6 14855  7 1  4 ALA HB2  H  -4.901  11.116  -9.271 1.00 . G G .  4 ALA HB2  1 1 
        6 14856  7 1  4 ALA HB3  H  -5.572  12.659  -8.743 1.00 . G G .  4 ALA HB3  1 1 
        6 14857  7 1  4 ALA N    N  -5.889  11.822  -6.479 1.00 . G G .  4 ALA N    1 1 
        6 14858  7 1  4 ALA O    O  -3.393  13.400  -6.392 1.00 . G G .  4 ALA O    1 1 
        6 14859  7 1  5 ALA C    C  -0.100  11.048  -5.707 1.00 . G G .  5 ALA C    1 1 
        6 14860  7 1  5 ALA CA   C  -1.334  11.870  -5.353 1.00 . G G .  5 ALA CA   1 1 
        6 14861  7 1  5 ALA CB   C  -1.551  11.882  -3.848 1.00 . G G .  5 ALA CB   1 1 
        6 14862  7 1  5 ALA H    H  -2.629  10.393  -6.142 1.00 . G G .  5 ALA H    1 1 
        6 14863  7 1  5 ALA HA   H  -1.179  12.890  -5.677 1.00 . G G .  5 ALA HA   1 1 
        6 14864  7 1  5 ALA HB1  H  -2.204  11.066  -3.572 1.00 . G G .  5 ALA HB1  1 1 
        6 14865  7 1  5 ALA HB2  H  -0.602  11.770  -3.346 1.00 . G G .  5 ALA HB2  1 1 
        6 14866  7 1  5 ALA HB3  H  -2.003  12.818  -3.557 1.00 . G G .  5 ALA HB3  1 1 
        6 14867  7 1  5 ALA N    N  -2.521  11.360  -6.028 1.00 . G G .  5 ALA N    1 1 
        6 14868  7 1  5 ALA O    O  -0.159   9.821  -5.764 1.00 . G G .  5 ALA O    1 1 
        6 14869  7 1  6 LEU C    C   3.421  11.583  -5.427 1.00 . G G .  6 LEU C    1 1 
        6 14870  7 1  6 LEU CA   C   2.269  11.057  -6.280 1.00 . G G .  6 LEU CA   1 1 
        6 14871  7 1  6 LEU CB   C   2.580  11.226  -7.774 1.00 . G G .  6 LEU CB   1 1 
        6 14872  7 1  6 LEU CD1  C   4.826  12.248  -8.237 1.00 . G G .  6 LEU CD1  1 1 
        6 14873  7 1  6 LEU CD2  C   2.814  13.036  -9.491 1.00 . G G .  6 LEU CD2  1 1 
        6 14874  7 1  6 LEU CG   C   3.327  12.505  -8.161 1.00 . G G .  6 LEU CG   1 1 
        6 14875  7 1  6 LEU H    H   1.006  12.706  -5.874 1.00 . G G .  6 LEU H    1 1 
        6 14876  7 1  6 LEU HA   H   2.139  10.006  -6.070 1.00 . G G .  6 LEU HA   1 1 
        6 14877  7 1  6 LEU HB2  H   3.173  10.381  -8.091 1.00 . G G .  6 LEU HB2  1 1 
        6 14878  7 1  6 LEU HB3  H   1.645  11.207  -8.316 1.00 . G G .  6 LEU HB3  1 1 
        6 14879  7 1  6 LEU HD11 H   5.224  12.151  -7.238 1.00 . G G .  6 LEU HD11 1 1 
        6 14880  7 1  6 LEU HD12 H   5.007  11.337  -8.787 1.00 . G G .  6 LEU HD12 1 1 
        6 14881  7 1  6 LEU HD13 H   5.307  13.074  -8.738 1.00 . G G .  6 LEU HD13 1 1 
        6 14882  7 1  6 LEU HD21 H   3.496  13.786  -9.867 1.00 . G G .  6 LEU HD21 1 1 
        6 14883  7 1  6 LEU HD22 H   2.745  12.225 -10.201 1.00 . G G .  6 LEU HD22 1 1 
        6 14884  7 1  6 LEU HD23 H   1.838  13.477  -9.351 1.00 . G G .  6 LEU HD23 1 1 
        6 14885  7 1  6 LEU HG   H   3.155  13.260  -7.408 1.00 . G G .  6 LEU HG   1 1 
        6 14886  7 1  6 LEU N    N   1.019  11.729  -5.939 1.00 . G G .  6 LEU N    1 1 
        6 14887  7 1  6 LEU O    O   3.550  12.788  -5.220 1.00 . G G .  6 LEU O    1 1 
        6 14888  7 1  7 LEU C    C   6.611  10.185  -4.454 1.00 . G G .  7 LEU C    1 1 
        6 14889  7 1  7 LEU CA   C   5.395  11.041  -4.105 1.00 . G G .  7 LEU CA   1 1 
        6 14890  7 1  7 LEU CB   C   5.051  10.891  -2.616 1.00 . G G .  7 LEU CB   1 1 
        6 14891  7 1  7 LEU CD1  C   3.845   9.308  -1.095 1.00 . G G .  7 LEU CD1  1 1 
        6 14892  7 1  7 LEU CD2  C   2.625  11.229  -2.116 1.00 . G G .  7 LEU CD2  1 1 
        6 14893  7 1  7 LEU CG   C   3.721  10.199  -2.319 1.00 . G G .  7 LEU CG   1 1 
        6 14894  7 1  7 LEU H    H   4.096   9.725  -5.134 1.00 . G G .  7 LEU H    1 1 
        6 14895  7 1  7 LEU HA   H   5.628  12.076  -4.309 1.00 . G G .  7 LEU HA   1 1 
        6 14896  7 1  7 LEU HB2  H   5.841  10.323  -2.144 1.00 . G G .  7 LEU HB2  1 1 
        6 14897  7 1  7 LEU HB3  H   5.026  11.875  -2.174 1.00 . G G .  7 LEU HB3  1 1 
        6 14898  7 1  7 LEU HD11 H   4.134   9.905  -0.242 1.00 . G G .  7 LEU HD11 1 1 
        6 14899  7 1  7 LEU HD12 H   2.896   8.833  -0.897 1.00 . G G .  7 LEU HD12 1 1 
        6 14900  7 1  7 LEU HD13 H   4.595   8.551  -1.274 1.00 . G G .  7 LEU HD13 1 1 
        6 14901  7 1  7 LEU HD21 H   1.694  10.846  -2.509 1.00 . G G .  7 LEU HD21 1 1 
        6 14902  7 1  7 LEU HD22 H   2.513  11.434  -1.061 1.00 . G G .  7 LEU HD22 1 1 
        6 14903  7 1  7 LEU HD23 H   2.886  12.141  -2.633 1.00 . G G .  7 LEU HD23 1 1 
        6 14904  7 1  7 LEU HG   H   3.449   9.577  -3.159 1.00 . G G .  7 LEU HG   1 1 
        6 14905  7 1  7 LEU N    N   4.252  10.671  -4.934 1.00 . G G .  7 LEU N    1 1 
        6 14906  7 1  7 LEU O    O   6.561   8.961  -4.358 1.00 . G G .  7 LEU O    1 1 
        6 14907  7 1  8 SER C    C  10.124  10.643  -4.439 1.00 . G G .  8 SER C    1 1 
        6 14908  7 1  8 SER CA   C   8.919  10.115  -5.218 1.00 . G G .  8 SER CA   1 1 
        6 14909  7 1  8 SER CB   C   9.178  10.231  -6.721 1.00 . G G .  8 SER CB   1 1 
        6 14910  7 1  8 SER H    H   7.687  11.811  -4.919 1.00 . G G .  8 SER H    1 1 
        6 14911  7 1  8 SER HA   H   8.773   9.075  -4.968 1.00 . G G .  8 SER HA   1 1 
        6 14912  7 1  8 SER HB2  H   8.766  11.161  -7.085 1.00 . G G .  8 SER HB2  1 1 
        6 14913  7 1  8 SER HB3  H  10.242  10.213  -6.904 1.00 . G G .  8 SER HB3  1 1 
        6 14914  7 1  8 SER HG   H   8.548   9.369  -8.364 1.00 . G G .  8 SER HG   1 1 
        6 14915  7 1  8 SER N    N   7.703  10.833  -4.859 1.00 . G G .  8 SER N    1 1 
        6 14916  7 1  8 SER O    O  11.023  11.255  -5.015 1.00 . G G .  8 SER O    1 1 
        6 14917  7 1  8 SER OG   O   8.574   9.160  -7.427 1.00 . G G .  8 SER OG   1 1 
        6 14918  7 1  9 PRO C    C  12.578  10.123  -2.646 1.00 . G G .  9 PRO C    1 1 
        6 14919  7 1  9 PRO CA   C  11.285  10.846  -2.273 1.00 . G G .  9 PRO CA   1 1 
        6 14920  7 1  9 PRO CB   C  10.837  10.480  -0.854 1.00 . G G .  9 PRO CB   1 1 
        6 14921  7 1  9 PRO CD   C   9.152   9.665  -2.340 1.00 . G G .  9 PRO CD   1 1 
        6 14922  7 1  9 PRO CG   C   9.848   9.381  -1.037 1.00 . G G .  9 PRO CG   1 1 
        6 14923  7 1  9 PRO HA   H  11.435  11.914  -2.348 1.00 . G G .  9 PRO HA   1 1 
        6 14924  7 1  9 PRO HB2  H  11.690  10.152  -0.279 1.00 . G G .  9 PRO HB2  1 1 
        6 14925  7 1  9 PRO HB3  H  10.388  11.341  -0.382 1.00 . G G .  9 PRO HB3  1 1 
        6 14926  7 1  9 PRO HD2  H   8.883   8.742  -2.834 1.00 . G G .  9 PRO HD2  1 1 
        6 14927  7 1  9 PRO HD3  H   8.277  10.276  -2.175 1.00 . G G .  9 PRO HD3  1 1 
        6 14928  7 1  9 PRO HG2  H  10.358   8.431  -1.085 1.00 . G G .  9 PRO HG2  1 1 
        6 14929  7 1  9 PRO HG3  H   9.138   9.386  -0.225 1.00 . G G .  9 PRO HG3  1 1 
        6 14930  7 1  9 PRO N    N  10.168  10.400  -3.114 1.00 . G G .  9 PRO N    1 1 
        6 14931  7 1  9 PRO O    O  12.557   8.937  -2.971 1.00 . G G .  9 PRO O    1 1 
        6 14932  7 1 10 TYR C    C  16.041  10.510  -1.905 1.00 . G G . 10 TYR C    1 1 
        6 14933  7 1 10 TYR CA   C  14.988  10.254  -2.979 1.00 . G G . 10 TYR CA   1 1 
        6 14934  7 1 10 TYR CB   C  15.468  10.821  -4.315 1.00 . G G . 10 TYR CB   1 1 
        6 14935  7 1 10 TYR CD1  C  13.730   9.862  -5.875 1.00 . G G . 10 TYR CD1  1 1 
        6 14936  7 1 10 TYR CD2  C  16.019   9.332  -6.276 1.00 . G G . 10 TYR CD2  1 1 
        6 14937  7 1 10 TYR CE1  C  13.357   9.103  -6.967 1.00 . G G . 10 TYR CE1  1 1 
        6 14938  7 1 10 TYR CE2  C  15.654   8.570  -7.371 1.00 . G G . 10 TYR CE2  1 1 
        6 14939  7 1 10 TYR CG   C  15.064   9.989  -5.511 1.00 . G G . 10 TYR CG   1 1 
        6 14940  7 1 10 TYR CZ   C  14.323   8.459  -7.712 1.00 . G G . 10 TYR CZ   1 1 
        6 14941  7 1 10 TYR H    H  13.656  11.786  -2.367 1.00 . G G . 10 TYR H    1 1 
        6 14942  7 1 10 TYR HA   H  14.849   9.189  -3.083 1.00 . G G . 10 TYR HA   1 1 
        6 14943  7 1 10 TYR HB2  H  15.057  11.811  -4.448 1.00 . G G . 10 TYR HB2  1 1 
        6 14944  7 1 10 TYR HB3  H  16.547  10.886  -4.304 1.00 . G G . 10 TYR HB3  1 1 
        6 14945  7 1 10 TYR HD1  H  12.976  10.367  -5.290 1.00 . G G . 10 TYR HD1  1 1 
        6 14946  7 1 10 TYR HD2  H  17.061   9.420  -6.006 1.00 . G G . 10 TYR HD2  1 1 
        6 14947  7 1 10 TYR HE1  H  12.314   9.016  -7.235 1.00 . G G . 10 TYR HE1  1 1 
        6 14948  7 1 10 TYR HE2  H  16.411   8.067  -7.954 1.00 . G G . 10 TYR HE2  1 1 
        6 14949  7 1 10 TYR HH   H  14.732   7.273  -9.167 1.00 . G G . 10 TYR HH   1 1 
        6 14950  7 1 10 TYR N    N  13.698  10.842  -2.619 1.00 . G G . 10 TYR N    1 1 
        6 14951  7 1 10 TYR O    O  16.007  11.529  -1.218 1.00 . G G . 10 TYR O    1 1 
        6 14952  7 1 10 TYR OH   O  13.956   7.702  -8.800 1.00 . G G . 10 TYR OH   1 1 
        6 14953  7 1 11 SER C    C  17.501   9.814   0.615 1.00 . G G . 11 SER C    1 1 
        6 14954  7 1 11 SER CA   C  18.058   9.683  -0.799 1.00 . G G . 11 SER CA   1 1 
        6 14955  7 1 11 SER CB   C  18.959  10.877  -1.126 1.00 . G G . 11 SER CB   1 1 
        6 14956  7 1 11 SER H    H  16.952   8.789  -2.366 1.00 . G G . 11 SER H    1 1 
        6 14957  7 1 11 SER HA   H  18.645   8.779  -0.854 1.00 . G G . 11 SER HA   1 1 
        6 14958  7 1 11 SER HB2  H  18.350  11.703  -1.462 1.00 . G G . 11 SER HB2  1 1 
        6 14959  7 1 11 SER HB3  H  19.502  11.168  -0.240 1.00 . G G . 11 SER HB3  1 1 
        6 14960  7 1 11 SER HG   H  19.436  10.515  -2.992 1.00 . G G . 11 SER HG   1 1 
        6 14961  7 1 11 SER N    N  16.981   9.574  -1.779 1.00 . G G . 11 SER N    1 1 
        6 14962  7 1 11 SER O    O  17.895  10.765   1.323 1.00 . G G . 11 SER O    1 1 
        6 14963  7 1 11 SER OXT  O  16.673   8.964   1.003 1.00 . G G . 11 SER OXT  1 1 
        6 14964  7 1 11 SER OG   O  19.888  10.551  -2.145 1.00 . G G . 11 SER OG   1 1 
        6 14965  8 1  1 TYR C    C -13.367  15.466  -6.472 1.00 . H H .  1 TYR C    1 1 
        6 14966  8 1  1 TYR CA   C -14.621  16.015  -5.798 1.00 . H H .  1 TYR CA   1 1 
        6 14967  8 1  1 TYR CB   C -14.370  16.223  -4.301 1.00 . H H .  1 TYR CB   1 1 
        6 14968  8 1  1 TYR CD1  C -16.352  17.779  -4.062 1.00 . H H .  1 TYR CD1  1 1 
        6 14969  8 1  1 TYR CD2  C -15.920  16.224  -2.307 1.00 . H H .  1 TYR CD2  1 1 
        6 14970  8 1  1 TYR CE1  C -17.446  18.262  -3.371 1.00 . H H .  1 TYR CE1  1 1 
        6 14971  8 1  1 TYR CE2  C -17.013  16.703  -1.610 1.00 . H H .  1 TYR CE2  1 1 
        6 14972  8 1  1 TYR CG   C -15.570  16.753  -3.544 1.00 . H H .  1 TYR CG   1 1 
        6 14973  8 1  1 TYR CZ   C -17.772  17.721  -2.145 1.00 . H H .  1 TYR CZ   1 1 
        6 14974  8 1  1 TYR H1   H -15.489  14.120  -5.688 1.00 . H H .  1 TYR H1   1 1 
        6 14975  8 1  1 TYR H2   H -16.076  15.070  -6.958 1.00 . H H .  1 TYR H2   1 1 
        6 14976  8 1  1 TYR H3   H -16.565  15.387  -5.370 1.00 . H H .  1 TYR H3   1 1 
        6 14977  8 1  1 TYR HA   H -14.879  16.961  -6.251 1.00 . H H .  1 TYR HA   1 1 
        6 14978  8 1  1 TYR HB2  H -14.090  15.279  -3.858 1.00 . H H .  1 TYR HB2  1 1 
        6 14979  8 1  1 TYR HB3  H -13.561  16.927  -4.176 1.00 . H H .  1 TYR HB3  1 1 
        6 14980  8 1  1 TYR HD1  H -16.095  18.200  -5.023 1.00 . H H .  1 TYR HD1  1 1 
        6 14981  8 1  1 TYR HD2  H -15.323  15.427  -1.890 1.00 . H H .  1 TYR HD2  1 1 
        6 14982  8 1  1 TYR HE1  H -18.042  19.059  -3.791 1.00 . H H .  1 TYR HE1  1 1 
        6 14983  8 1  1 TYR HE2  H -17.267  16.278  -0.649 1.00 . H H .  1 TYR HE2  1 1 
        6 14984  8 1  1 TYR HH   H -18.803  19.156  -1.387 1.00 . H H .  1 TYR HH   1 1 
        6 14985  8 1  1 TYR N    N -15.768  15.083  -5.965 1.00 . H H .  1 TYR N    1 1 
        6 14986  8 1  1 TYR O    O -13.324  14.301  -6.866 1.00 . H H .  1 TYR O    1 1 
        6 14987  8 1  1 TYR OH   O -18.861  18.199  -1.453 1.00 . H H .  1 TYR OH   1 1 
        6 14988  8 1  2 THR C    C  -9.895  16.477  -6.493 1.00 . H H .  2 THR C    1 1 
        6 14989  8 1  2 THR CA   C -11.099  15.910  -7.237 1.00 . H H .  2 THR CA   1 1 
        6 14990  8 1  2 THR CB   C -11.041  16.365  -8.707 1.00 . H H .  2 THR CB   1 1 
        6 14991  8 1  2 THR CG2  C -10.311  15.339  -9.561 1.00 . H H .  2 THR CG2  1 1 
        6 14992  8 1  2 THR H    H -12.446  17.232  -6.275 1.00 . H H .  2 THR H    1 1 
        6 14993  8 1  2 THR HA   H -11.049  14.832  -7.213 1.00 . H H .  2 THR HA   1 1 
        6 14994  8 1  2 THR HB   H -10.504  17.300  -8.757 1.00 . H H .  2 THR HB   1 1 
        6 14995  8 1  2 THR HG1  H -12.779  17.297  -8.759 1.00 . H H .  2 THR HG1  1 1 
        6 14996  8 1  2 THR HG21 H  -9.833  15.837 -10.392 1.00 . H H .  2 THR HG21 1 1 
        6 14997  8 1  2 THR HG22 H -11.018  14.613  -9.935 1.00 . H H .  2 THR HG22 1 1 
        6 14998  8 1  2 THR HG23 H  -9.563  14.839  -8.963 1.00 . H H .  2 THR HG23 1 1 
        6 14999  8 1  2 THR N    N -12.352  16.314  -6.606 1.00 . H H .  2 THR N    1 1 
        6 15000  8 1  2 THR O    O  -9.912  17.626  -6.048 1.00 . H H .  2 THR O    1 1 
        6 15001  8 1  2 THR OG1  O -12.367  16.558  -9.214 1.00 . H H .  2 THR OG1  1 1 
        6 15002  8 1  3 ILE C    C  -6.390  15.627  -6.433 1.00 . H H .  3 ILE C    1 1 
        6 15003  8 1  3 ILE CA   C  -7.633  16.085  -5.678 1.00 . H H .  3 ILE CA   1 1 
        6 15004  8 1  3 ILE CB   C  -7.572  15.535  -4.236 1.00 . H H .  3 ILE CB   1 1 
        6 15005  8 1  3 ILE CD1  C  -8.706  15.687  -1.961 1.00 . H H .  3 ILE CD1  1 1 
        6 15006  8 1  3 ILE CG1  C  -8.531  16.308  -3.333 1.00 . H H .  3 ILE CG1  1 1 
        6 15007  8 1  3 ILE CG2  C  -6.153  15.613  -3.688 1.00 . H H .  3 ILE CG2  1 1 
        6 15008  8 1  3 ILE H    H  -8.897  14.762  -6.742 1.00 . H H .  3 ILE H    1 1 
        6 15009  8 1  3 ILE HA   H  -7.634  17.164  -5.629 1.00 . H H .  3 ILE HA   1 1 
        6 15010  8 1  3 ILE HB   H  -7.868  14.497  -4.257 1.00 . H H .  3 ILE HB   1 1 
        6 15011  8 1  3 ILE HD11 H  -9.394  14.858  -2.026 1.00 . H H .  3 ILE HD11 1 1 
        6 15012  8 1  3 ILE HD12 H  -7.750  15.333  -1.602 1.00 . H H .  3 ILE HD12 1 1 
        6 15013  8 1  3 ILE HD13 H  -9.095  16.426  -1.278 1.00 . H H .  3 ILE HD13 1 1 
        6 15014  8 1  3 ILE HG12 H  -8.156  17.312  -3.197 1.00 . H H .  3 ILE HG12 1 1 
        6 15015  8 1  3 ILE HG13 H  -9.502  16.354  -3.804 1.00 . H H .  3 ILE HG13 1 1 
        6 15016  8 1  3 ILE HG21 H  -5.590  14.755  -4.024 1.00 . H H .  3 ILE HG21 1 1 
        6 15017  8 1  3 ILE HG22 H  -5.679  16.516  -4.043 1.00 . H H .  3 ILE HG22 1 1 
        6 15018  8 1  3 ILE HG23 H  -6.184  15.623  -2.608 1.00 . H H .  3 ILE HG23 1 1 
        6 15019  8 1  3 ILE N    N  -8.849  15.664  -6.364 1.00 . H H .  3 ILE N    1 1 
        6 15020  8 1  3 ILE O    O  -6.300  14.482  -6.873 1.00 . H H .  3 ILE O    1 1 
        6 15021  8 1  4 ALA C    C  -2.995  16.883  -6.551 1.00 . H H .  4 ALA C    1 1 
        6 15022  8 1  4 ALA CA   C  -4.181  16.236  -7.262 1.00 . H H .  4 ALA CA   1 1 
        6 15023  8 1  4 ALA CB   C  -4.251  16.704  -8.708 1.00 . H H .  4 ALA CB   1 1 
        6 15024  8 1  4 ALA H    H  -5.562  17.431  -6.192 1.00 . H H .  4 ALA H    1 1 
        6 15025  8 1  4 ALA HA   H  -4.049  15.164  -7.260 1.00 . H H .  4 ALA HA   1 1 
        6 15026  8 1  4 ALA HB1  H  -3.308  17.150  -8.988 1.00 . H H .  4 ALA HB1  1 1 
        6 15027  8 1  4 ALA HB2  H  -4.454  15.859  -9.350 1.00 . H H .  4 ALA HB2  1 1 
        6 15028  8 1  4 ALA HB3  H  -5.039  17.434  -8.813 1.00 . H H .  4 ALA HB3  1 1 
        6 15029  8 1  4 ALA N    N  -5.431  16.537  -6.571 1.00 . H H .  4 ALA N    1 1 
        6 15030  8 1  4 ALA O    O  -2.921  18.107  -6.437 1.00 . H H .  4 ALA O    1 1 
        6 15031  8 1  5 ALA C    C   0.346  15.712  -5.723 1.00 . H H .  5 ALA C    1 1 
        6 15032  8 1  5 ALA CA   C  -0.888  16.544  -5.380 1.00 . H H .  5 ALA CA   1 1 
        6 15033  8 1  5 ALA CB   C  -1.126  16.545  -3.880 1.00 . H H .  5 ALA CB   1 1 
        6 15034  8 1  5 ALA H    H  -2.185  15.090  -6.202 1.00 . H H .  5 ALA H    1 1 
        6 15035  8 1  5 ALA HA   H  -0.717  17.564  -5.692 1.00 . H H .  5 ALA HA   1 1 
        6 15036  8 1  5 ALA HB1  H  -1.762  15.712  -3.616 1.00 . H H .  5 ALA HB1  1 1 
        6 15037  8 1  5 ALA HB2  H  -0.182  16.453  -3.365 1.00 . H H .  5 ALA HB2  1 1 
        6 15038  8 1  5 ALA HB3  H  -1.606  17.469  -3.592 1.00 . H H .  5 ALA HB3  1 1 
        6 15039  8 1  5 ALA N    N  -2.070  16.054  -6.078 1.00 . H H .  5 ALA N    1 1 
        6 15040  8 1  5 ALA O    O   0.280  14.486  -5.795 1.00 . H H .  5 ALA O    1 1 
        6 15041  8 1  6 LEU C    C   3.867  16.237  -5.379 1.00 . H H .  6 LEU C    1 1 
        6 15042  8 1  6 LEU CA   C   2.726  15.723  -6.257 1.00 . H H .  6 LEU CA   1 1 
        6 15043  8 1  6 LEU CB   C   3.063  15.917  -7.742 1.00 . H H .  6 LEU CB   1 1 
        6 15044  8 1  6 LEU CD1  C   5.323  16.917  -8.173 1.00 . H H .  6 LEU CD1  1 1 
        6 15045  8 1  6 LEU CD2  C   3.323  17.781  -9.399 1.00 . H H .  6 LEU CD2  1 1 
        6 15046  8 1  6 LEU CG   C   3.830  17.196  -8.088 1.00 . H H .  6 LEU CG   1 1 
        6 15047  8 1  6 LEU H    H   1.460  17.370  -5.852 1.00 . H H .  6 LEU H    1 1 
        6 15048  8 1  6 LEU HA   H   2.592  14.668  -6.065 1.00 . H H .  6 LEU HA   1 1 
        6 15049  8 1  6 LEU HB2  H   3.654  15.072  -8.065 1.00 . H H .  6 LEU HB2  1 1 
        6 15050  8 1  6 LEU HB3  H   2.138  15.918  -8.299 1.00 . H H .  6 LEU HB3  1 1 
        6 15051  8 1  6 LEU HD11 H   5.726  16.804  -7.177 1.00 . H H .  6 LEU HD11 1 1 
        6 15052  8 1  6 LEU HD12 H   5.489  16.009  -8.732 1.00 . H H .  6 LEU HD12 1 1 
        6 15053  8 1  6 LEU HD13 H   5.816  17.740  -8.669 1.00 . H H .  6 LEU HD13 1 1 
        6 15054  8 1  6 LEU HD21 H   4.018  18.529  -9.752 1.00 . H H .  6 LEU HD21 1 1 
        6 15055  8 1  6 LEU HD22 H   3.237  16.995 -10.134 1.00 . H H .  6 LEU HD22 1 1 
        6 15056  8 1  6 LEU HD23 H   2.356  18.233  -9.241 1.00 . H H .  6 LEU HD23 1 1 
        6 15057  8 1  6 LEU HG   H   3.670  17.928  -7.310 1.00 . H H .  6 LEU HG   1 1 
        6 15058  8 1  6 LEU N    N   1.473  16.393  -5.928 1.00 . H H .  6 LEU N    1 1 
        6 15059  8 1  6 LEU O    O   4.003  17.441  -5.162 1.00 . H H .  6 LEU O    1 1 
        6 15060  8 1  7 LEU C    C   7.028  14.803  -4.362 1.00 . H H .  7 LEU C    1 1 
        6 15061  8 1  7 LEU CA   C   5.817  15.673  -4.031 1.00 . H H .  7 LEU CA   1 1 
        6 15062  8 1  7 LEU CB   C   5.444  15.517  -2.549 1.00 . H H .  7 LEU CB   1 1 
        6 15063  8 1  7 LEU CD1  C   4.163  13.960  -1.065 1.00 . H H .  7 LEU CD1  1 1 
        6 15064  8 1  7 LEU CD2  C   3.015  15.921  -2.103 1.00 . H H .  7 LEU CD2  1 1 
        6 15065  8 1  7 LEU CG   C   4.089  14.861  -2.285 1.00 . H H .  7 LEU CG   1 1 
        6 15066  8 1  7 LEU H    H   4.527  14.374  -5.089 1.00 . H H .  7 LEU H    1 1 
        6 15067  8 1  7 LEU HA   H   6.064  16.706  -4.224 1.00 . H H .  7 LEU HA   1 1 
        6 15068  8 1  7 LEU HB2  H   6.207  14.922  -2.070 1.00 . H H .  7 LEU HB2  1 1 
        6 15069  8 1  7 LEU HB3  H   5.437  16.498  -2.097 1.00 . H H .  7 LEU HB3  1 1 
        6 15070  8 1  7 LEU HD11 H   4.423  14.549  -0.197 1.00 . H H .  7 LEU HD11 1 1 
        6 15071  8 1  7 LEU HD12 H   3.204  13.489  -0.905 1.00 . H H .  7 LEU HD12 1 1 
        6 15072  8 1  7 LEU HD13 H   4.915  13.201  -1.222 1.00 . H H .  7 LEU HD13 1 1 
        6 15073  8 1  7 LEU HD21 H   2.081  15.560  -2.508 1.00 . H H .  7 LEU HD21 1 1 
        6 15074  8 1  7 LEU HD22 H   2.893  16.134  -1.051 1.00 . H H .  7 LEU HD22 1 1 
        6 15075  8 1  7 LEU HD23 H   3.307  16.822  -2.622 1.00 . H H .  7 LEU HD23 1 1 
        6 15076  8 1  7 LEU HG   H   3.819  14.252  -3.135 1.00 . H H .  7 LEU HG   1 1 
        6 15077  8 1  7 LEU N    N   4.685  15.316  -4.879 1.00 . H H .  7 LEU N    1 1 
        6 15078  8 1  7 LEU O    O   6.964  13.580  -4.272 1.00 . H H .  7 LEU O    1 1 
        6 15079  8 1  8 SER C    C  10.542  15.225  -4.293 1.00 . H H .  8 SER C    1 1 
        6 15080  8 1  8 SER CA   C   9.347  14.710  -5.092 1.00 . H H .  8 SER CA   1 1 
        6 15081  8 1  8 SER CB   C   9.630  14.829  -6.592 1.00 . H H .  8 SER CB   1 1 
        6 15082  8 1  8 SER H    H   8.129  16.418  -4.804 1.00 . H H .  8 SER H    1 1 
        6 15083  8 1  8 SER HA   H   9.188  13.670  -4.847 1.00 . H H .  8 SER HA   1 1 
        6 15084  8 1  8 SER HB2  H   9.228  15.762  -6.958 1.00 . H H .  8 SER HB2  1 1 
        6 15085  8 1  8 SER HB3  H  10.696  14.807  -6.757 1.00 . H H .  8 SER HB3  1 1 
        6 15086  8 1  8 SER HG   H   8.985  13.992  -8.240 1.00 . H H .  8 SER HG   1 1 
        6 15087  8 1  8 SER N    N   8.133  15.440  -4.749 1.00 . H H .  8 SER N    1 1 
        6 15088  8 1  8 SER O    O  11.463  15.817  -4.858 1.00 . H H .  8 SER O    1 1 
        6 15089  8 1  8 SER OG   O   9.034  13.763  -7.309 1.00 . H H .  8 SER OG   1 1 
        6 15090  8 1  9 PRO C    C  12.953  14.709  -2.446 1.00 . H H .  9 PRO C    1 1 
        6 15091  8 1  9 PRO CA   C  11.659  15.446  -2.106 1.00 . H H .  9 PRO CA   1 1 
        6 15092  8 1  9 PRO CB   C  11.179  15.098  -0.693 1.00 . H H .  9 PRO CB   1 1 
        6 15093  8 1  9 PRO CD   C   9.511  14.294  -2.200 1.00 . H H .  9 PRO CD   1 1 
        6 15094  8 1  9 PRO CG   C  10.184  14.006  -0.888 1.00 . H H .  9 PRO CG   1 1 
        6 15095  8 1  9 PRO HA   H  11.819  16.511  -2.187 1.00 . H H .  9 PRO HA   1 1 
        6 15096  8 1  9 PRO HB2  H  12.016  14.768  -0.096 1.00 . H H .  9 PRO HB2  1 1 
        6 15097  8 1  9 PRO HB3  H  10.726  15.967  -0.240 1.00 . H H .  9 PRO HB3  1 1 
        6 15098  8 1  9 PRO HD2  H   9.230  13.373  -2.691 1.00 . H H .  9 PRO HD2  1 1 
        6 15099  8 1  9 PRO HD3  H   8.647  14.924  -2.052 1.00 . H H .  9 PRO HD3  1 1 
        6 15100  8 1  9 PRO HG2  H  10.688  13.051  -0.925 1.00 . H H .  9 PRO HG2  1 1 
        6 15101  8 1  9 PRO HG3  H   9.461  14.019  -0.085 1.00 . H H .  9 PRO HG3  1 1 
        6 15102  8 1  9 PRO N    N  10.555  15.002  -2.964 1.00 . H H .  9 PRO N    1 1 
        6 15103  8 1  9 PRO O    O  12.932  13.511  -2.728 1.00 . H H .  9 PRO O    1 1 
        6 15104  8 1 10 TYR C    C  16.400  15.054  -1.683 1.00 . H H . 10 TYR C    1 1 
        6 15105  8 1 10 TYR CA   C  15.364  14.824  -2.778 1.00 . H H . 10 TYR CA   1 1 
        6 15106  8 1 10 TYR CB   C  15.880  15.391  -4.102 1.00 . H H . 10 TYR CB   1 1 
        6 15107  8 1 10 TYR CD1  C  14.160  14.448  -5.692 1.00 . H H . 10 TYR CD1  1 1 
        6 15108  8 1 10 TYR CD2  C  16.453  13.909  -6.064 1.00 . H H . 10 TYR CD2  1 1 
        6 15109  8 1 10 TYR CE1  C  13.801  13.696  -6.795 1.00 . H H . 10 TYR CE1  1 1 
        6 15110  8 1 10 TYR CE2  C  16.102  13.155  -7.167 1.00 . H H . 10 TYR CE2  1 1 
        6 15111  8 1 10 TYR CG   C  15.490  14.567  -5.309 1.00 . H H . 10 TYR CG   1 1 
        6 15112  8 1 10 TYR CZ   C  14.775  13.052  -7.528 1.00 . H H . 10 TYR CZ   1 1 
        6 15113  8 1 10 TYR H    H  14.032  16.383  -2.229 1.00 . H H . 10 TYR H    1 1 
        6 15114  8 1 10 TYR HA   H  15.210  13.762  -2.891 1.00 . H H . 10 TYR HA   1 1 
        6 15115  8 1 10 TYR HB2  H  15.483  16.386  -4.239 1.00 . H H . 10 TYR HB2  1 1 
        6 15116  8 1 10 TYR HB3  H  16.959  15.439  -4.068 1.00 . H H . 10 TYR HB3  1 1 
        6 15117  8 1 10 TYR HD1  H  13.400  14.955  -5.117 1.00 . H H . 10 TYR HD1  1 1 
        6 15118  8 1 10 TYR HD2  H  17.492  13.991  -5.778 1.00 . H H . 10 TYR HD2  1 1 
        6 15119  8 1 10 TYR HE1  H  12.762  13.616  -7.078 1.00 . H H . 10 TYR HE1  1 1 
        6 15120  8 1 10 TYR HE2  H  16.865  12.650  -7.742 1.00 . H H . 10 TYR HE2  1 1 
        6 15121  8 1 10 TYR HH   H  15.196  11.848  -8.966 1.00 . H H . 10 TYR HH   1 1 
        6 15122  8 1 10 TYR N    N  14.074  15.428  -2.444 1.00 . H H . 10 TYR N    1 1 
        6 15123  8 1 10 TYR O    O  16.356  16.058  -0.973 1.00 . H H . 10 TYR O    1 1 
        6 15124  8 1 10 TYR OH   O  14.422  12.303  -8.627 1.00 . H H . 10 TYR OH   1 1 
        6 15125  8 1 11 SER C    C  17.831  14.245   0.849 1.00 . H H . 11 SER C    1 1 
        6 15126  8 1 11 SER CA   C  18.403  14.202  -0.565 1.00 . H H . 11 SER CA   1 1 
        6 15127  8 1 11 SER CB   C  19.276  15.433  -0.821 1.00 . H H . 11 SER CB   1 1 
        6 15128  8 1 11 SER H    H  17.318  13.345  -2.167 1.00 . H H . 11 SER H    1 1 
        6 15129  8 1 11 SER HA   H  19.015  13.316  -0.661 1.00 . H H . 11 SER HA   1 1 
        6 15130  8 1 11 SER HB2  H  18.651  16.255  -1.135 1.00 . H H . 11 SER HB2  1 1 
        6 15131  8 1 11 SER HB3  H  19.794  15.701   0.088 1.00 . H H . 11 SER HB3  1 1 
        6 15132  8 1 11 SER HG   H  19.787  15.025  -2.668 1.00 . H H . 11 SER HG   1 1 
        6 15133  8 1 11 SER N    N  17.339  14.115  -1.563 1.00 . H H . 11 SER N    1 1 
        6 15134  8 1 11 SER O    O  18.209  15.159   1.612 1.00 . H H . 11 SER O    1 1 
        6 15135  8 1 11 SER OXT  O  17.010  13.368   1.180 1.00 . H H . 11 SER OXT  1 1 
        6 15136  8 1 11 SER OG   O  20.235  15.177  -1.832 1.00 . H H . 11 SER OG   1 1 
        6 15137  9 1  1 TYR C    C  14.030 -14.992   3.288 1.00 . I I .  1 TYR C    1 1 
        6 15138  9 1  1 TYR CA   C  15.265 -15.435   4.062 1.00 . I I .  1 TYR CA   1 1 
        6 15139  9 1  1 TYR CB   C  14.954 -15.505   5.562 1.00 . I I .  1 TYR CB   1 1 
        6 15140  9 1  1 TYR CD1  C  16.988 -16.935   6.033 1.00 . I I .  1 TYR CD1  1 1 
        6 15141  9 1  1 TYR CD2  C  16.399 -15.256   7.619 1.00 . I I .  1 TYR CD2  1 1 
        6 15142  9 1  1 TYR CE1  C  18.067 -17.302   6.816 1.00 . I I .  1 TYR CE1  1 1 
        6 15143  9 1  1 TYR CE2  C  17.475 -15.616   8.407 1.00 . I I .  1 TYR CE2  1 1 
        6 15144  9 1  1 TYR CG   C  16.136 -15.908   6.421 1.00 . I I .  1 TYR CG   1 1 
        6 15145  9 1  1 TYR CZ   C  18.306 -16.639   8.002 1.00 . I I .  1 TYR CZ   1 1 
        6 15146  9 1  1 TYR H1   H  16.075 -13.513   4.006 1.00 . I I .  1 TYR H1   1 1 
        6 15147  9 1  1 TYR H2   H  16.757 -14.577   2.882 1.00 . I I .  1 TYR H2   1 1 
        6 15148  9 1  1 TYR H3   H  17.165 -14.700   4.519 1.00 . I I .  1 TYR H3   1 1 
        6 15149  9 1  1 TYR HA   H  15.567 -16.413   3.716 1.00 . I I .  1 TYR HA   1 1 
        6 15150  9 1  1 TYR HB2  H  14.620 -14.535   5.896 1.00 . I I .  1 TYR HB2  1 1 
        6 15151  9 1  1 TYR HB3  H  14.165 -16.225   5.724 1.00 . I I .  1 TYR HB3  1 1 
        6 15152  9 1  1 TYR HD1  H  16.800 -17.453   5.104 1.00 . I I .  1 TYR HD1  1 1 
        6 15153  9 1  1 TYR HD2  H  15.747 -14.455   7.934 1.00 . I I .  1 TYR HD2  1 1 
        6 15154  9 1  1 TYR HE1  H  18.718 -18.103   6.498 1.00 . I I .  1 TYR HE1  1 1 
        6 15155  9 1  1 TYR HE2  H  17.662 -15.097   9.335 1.00 . I I .  1 TYR HE2  1 1 
        6 15156  9 1  1 TYR HH   H  19.339 -17.942   8.968 1.00 . I I .  1 TYR HH   1 1 
        6 15157  9 1  1 TYR N    N  16.394 -14.490   3.852 1.00 . I I .  1 TYR N    1 1 
        6 15158  9 1  1 TYR O    O  13.965 -13.864   2.795 1.00 . I I .  1 TYR O    1 1 
        6 15159  9 1  1 TYR OH   O  19.379 -17.001   8.783 1.00 . I I .  1 TYR OH   1 1 
        6 15160  9 1  2 THR C    C  10.602 -16.130   3.200 1.00 . I I .  2 THR C    1 1 
        6 15161  9 1  2 THR CA   C  11.817 -15.582   2.464 1.00 . I I .  2 THR CA   1 1 
        6 15162  9 1  2 THR CB   C  11.836 -16.161   1.041 1.00 . I I .  2 THR CB   1 1 
        6 15163  9 1  2 THR CG2  C  11.168 -15.209   0.064 1.00 . I I .  2 THR CG2  1 1 
        6 15164  9 1  2 THR H    H  13.160 -16.765   3.594 1.00 . I I .  2 THR H    1 1 
        6 15165  9 1  2 THR HA   H  11.727 -14.508   2.391 1.00 . I I .  2 THR HA   1 1 
        6 15166  9 1  2 THR HB   H  11.294 -17.095   1.039 1.00 . I I .  2 THR HB   1 1 
        6 15167  9 1  2 THR HG1  H  13.579 -17.064   1.201 1.00 . I I .  2 THR HG1  1 1 
        6 15168  9 1  2 THR HG21 H  10.745 -15.771  -0.755 1.00 . I I .  2 THR HG21 1 1 
        6 15169  9 1  2 THR HG22 H  11.899 -14.512  -0.318 1.00 . I I .  2 THR HG22 1 1 
        6 15170  9 1  2 THR HG23 H  10.383 -14.666   0.571 1.00 . I I .  2 THR HG23 1 1 
        6 15171  9 1  2 THR N    N  13.051 -15.884   3.181 1.00 . I I .  2 THR N    1 1 
        6 15172  9 1  2 THR O    O  10.641 -17.229   3.754 1.00 . I I .  2 THR O    1 1 
        6 15173  9 1  2 THR OG1  O  13.183 -16.401   0.630 1.00 . I I .  2 THR OG1  1 1 
        6 15174  9 1  3 ILE C    C   7.068 -15.418   3.040 1.00 . I I .  3 ILE C    1 1 
        6 15175  9 1  3 ILE CA   C   8.296 -15.764   3.870 1.00 . I I .  3 ILE CA   1 1 
        6 15176  9 1  3 ILE CB   C   8.167 -15.110   5.258 1.00 . I I .  3 ILE CB   1 1 
        6 15177  9 1  3 ILE CD1  C   9.298 -15.007   7.535 1.00 . I I .  3 ILE CD1  1 1 
        6 15178  9 1  3 ILE CG1  C   9.117 -15.782   6.247 1.00 . I I .  3 ILE CG1  1 1 
        6 15179  9 1  3 ILE CG2  C   6.732 -15.191   5.760 1.00 . I I .  3 ILE CG2  1 1 
        6 15180  9 1  3 ILE H    H   9.553 -14.491   2.742 1.00 . I I .  3 ILE H    1 1 
        6 15181  9 1  3 ILE HA   H   8.334 -16.835   4.005 1.00 . I I .  3 ILE HA   1 1 
        6 15182  9 1  3 ILE HB   H   8.432 -14.068   5.166 1.00 . I I .  3 ILE HB   1 1 
        6 15183  9 1  3 ILE HD11 H   9.987 -14.191   7.370 1.00 . I I .  3 ILE HD11 1 1 
        6 15184  9 1  3 ILE HD12 H   8.345 -14.615   7.856 1.00 . I I .  3 ILE HD12 1 1 
        6 15185  9 1  3 ILE HD13 H   9.694 -15.662   8.297 1.00 . I I .  3 ILE HD13 1 1 
        6 15186  9 1  3 ILE HG12 H   8.731 -16.759   6.500 1.00 . I I .  3 ILE HG12 1 1 
        6 15187  9 1  3 ILE HG13 H  10.088 -15.892   5.786 1.00 . I I .  3 ILE HG13 1 1 
        6 15188  9 1  3 ILE HG21 H   6.145 -14.412   5.298 1.00 . I I .  3 ILE HG21 1 1 
        6 15189  9 1  3 ILE HG22 H   6.316 -16.155   5.505 1.00 . I I .  3 ILE HG22 1 1 
        6 15190  9 1  3 ILE HG23 H   6.718 -15.065   6.832 1.00 . I I .  3 ILE HG23 1 1 
        6 15191  9 1  3 ILE N    N   9.523 -15.356   3.201 1.00 . I I .  3 ILE N    1 1 
        6 15192  9 1  3 ILE O    O   6.958 -14.320   2.495 1.00 . I I .  3 ILE O    1 1 
        6 15193  9 1  4 ALA C    C   3.726 -16.805   2.947 1.00 . I I .  4 ALA C    1 1 
        6 15194  9 1  4 ALA CA   C   4.910 -16.178   2.209 1.00 . I I .  4 ALA CA   1 1 
        6 15195  9 1  4 ALA CB   C   5.048 -16.768   0.811 1.00 . I I .  4 ALA CB   1 1 
        6 15196  9 1  4 ALA H    H   6.293 -17.218   3.423 1.00 . I I .  4 ALA H    1 1 
        6 15197  9 1  4 ALA HA   H   4.739 -15.116   2.111 1.00 . I I .  4 ALA HA   1 1 
        6 15198  9 1  4 ALA HB1  H   4.134 -17.280   0.545 1.00 . I I .  4 ALA HB1  1 1 
        6 15199  9 1  4 ALA HB2  H   5.236 -15.976   0.102 1.00 . I I .  4 ALA HB2  1 1 
        6 15200  9 1  4 ALA HB3  H   5.870 -17.468   0.796 1.00 . I I .  4 ALA HB3  1 1 
        6 15201  9 1  4 ALA N    N   6.144 -16.368   2.958 1.00 . I I .  4 ALA N    1 1 
        6 15202  9 1  4 ALA O    O   3.702 -18.011   3.188 1.00 . I I .  4 ALA O    1 1 
        6 15203  9 1  5 ALA C    C   0.311 -15.709   3.538 1.00 . I I .  5 ALA C    1 1 
        6 15204  9 1  5 ALA CA   C   1.564 -16.439   4.016 1.00 . I I .  5 ALA CA   1 1 
        6 15205  9 1  5 ALA CB   C   1.745 -16.254   5.515 1.00 . I I .  5 ALA CB   1 1 
        6 15206  9 1  5 ALA H    H   2.830 -15.023   3.086 1.00 . I I .  5 ALA H    1 1 
        6 15207  9 1  5 ALA HA   H   1.449 -17.496   3.820 1.00 . I I .  5 ALA HA   1 1 
        6 15208  9 1  5 ALA HB1  H   2.344 -15.374   5.699 1.00 . I I .  5 ALA HB1  1 1 
        6 15209  9 1  5 ALA HB2  H   0.779 -16.136   5.983 1.00 . I I .  5 ALA HB2  1 1 
        6 15210  9 1  5 ALA HB3  H   2.241 -17.120   5.927 1.00 . I I .  5 ALA HB3  1 1 
        6 15211  9 1  5 ALA N    N   2.749 -15.975   3.305 1.00 . I I .  5 ALA N    1 1 
        6 15212  9 1  5 ALA O    O   0.332 -14.499   3.317 1.00 . I I .  5 ALA O    1 1 
        6 15213  9 1  6 LEU C    C  -3.200 -16.333   3.828 1.00 . I I .  6 LEU C    1 1 
        6 15214  9 1  6 LEU CA   C  -2.045 -15.885   2.933 1.00 . I I .  6 LEU CA   1 1 
        6 15215  9 1  6 LEU CB   C  -2.318 -16.271   1.473 1.00 . I I .  6 LEU CB   1 1 
        6 15216  9 1  6 LEU CD1  C  -4.539 -17.371   1.082 1.00 . I I .  6 LEU CD1  1 1 
        6 15217  9 1  6 LEU CD2  C  -2.475 -18.330   0.051 1.00 . I I .  6 LEU CD2  1 1 
        6 15218  9 1  6 LEU CG   C  -3.046 -17.602   1.258 1.00 . I I .  6 LEU CG   1 1 
        6 15219  9 1  6 LEU H    H  -0.733 -17.417   3.575 1.00 . I I .  6 LEU H    1 1 
        6 15220  9 1  6 LEU HA   H  -1.957 -14.811   2.997 1.00 . I I .  6 LEU HA   1 1 
        6 15221  9 1  6 LEU HB2  H  -2.912 -15.488   1.024 1.00 . I I .  6 LEU HB2  1 1 
        6 15222  9 1  6 LEU HB3  H  -1.372 -16.318   0.955 1.00 . I I .  6 LEU HB3  1 1 
        6 15223  9 1  6 LEU HD11 H  -4.983 -17.144   2.039 1.00 . I I .  6 LEU HD11 1 1 
        6 15224  9 1  6 LEU HD12 H  -4.699 -16.545   0.405 1.00 . I I .  6 LEU HD12 1 1 
        6 15225  9 1  6 LEU HD13 H  -4.996 -18.262   0.676 1.00 . I I .  6 LEU HD13 1 1 
        6 15226  9 1  6 LEU HD21 H  -3.128 -19.148  -0.219 1.00 . I I .  6 LEU HD21 1 1 
        6 15227  9 1  6 LEU HD22 H  -2.398 -17.644  -0.779 1.00 . I I .  6 LEU HD22 1 1 
        6 15228  9 1  6 LEU HD23 H  -1.497 -18.716   0.292 1.00 . I I .  6 LEU HD23 1 1 
        6 15229  9 1  6 LEU HG   H  -2.904 -18.228   2.126 1.00 . I I .  6 LEU HG   1 1 
        6 15230  9 1  6 LEU N    N  -0.780 -16.457   3.381 1.00 . I I .  6 LEU N    1 1 
        6 15231  9 1  6 LEU O    O  -3.306 -17.508   4.182 1.00 . I I .  6 LEU O    1 1 
        6 15232  9 1  7 LEU C    C  -6.437 -14.889   4.544 1.00 . I I .  7 LEU C    1 1 
        6 15233  9 1  7 LEU CA   C  -5.221 -15.680   5.026 1.00 . I I .  7 LEU CA   1 1 
        6 15234  9 1  7 LEU CB   C  -4.914 -15.343   6.494 1.00 . I I .  7 LEU CB   1 1 
        6 15235  9 1  7 LEU CD1  C  -3.784 -13.593   7.886 1.00 . I I .  7 LEU CD1  1 1 
        6 15236  9 1  7 LEU CD2  C  -2.467 -15.528   7.006 1.00 . I I .  7 LEU CD2  1 1 
        6 15237  9 1  7 LEU CG   C  -3.616 -14.570   6.731 1.00 . I I .  7 LEU CG   1 1 
        6 15238  9 1  7 LEU H    H  -3.930 -14.475   3.863 1.00 . I I .  7 LEU H    1 1 
        6 15239  9 1  7 LEU HA   H  -5.436 -16.734   4.942 1.00 . I I .  7 LEU HA   1 1 
        6 15240  9 1  7 LEU HB2  H  -5.733 -14.757   6.883 1.00 . I I .  7 LEU HB2  1 1 
        6 15241  9 1  7 LEU HB3  H  -4.861 -16.268   7.048 1.00 . I I .  7 LEU HB3  1 1 
        6 15242  9 1  7 LEU HD11 H  -4.062 -14.135   8.778 1.00 . I I .  7 LEU HD11 1 1 
        6 15243  9 1  7 LEU HD12 H  -2.853 -13.074   8.055 1.00 . I I .  7 LEU HD12 1 1 
        6 15244  9 1  7 LEU HD13 H  -4.557 -12.879   7.642 1.00 . I I .  7 LEU HD13 1 1 
        6 15245  9 1  7 LEU HD21 H  -1.557 -15.130   6.582 1.00 . I I .  7 LEU HD21 1 1 
        6 15246  9 1  7 LEU HD22 H  -2.345 -15.649   8.072 1.00 . I I .  7 LEU HD22 1 1 
        6 15247  9 1  7 LEU HD23 H  -2.684 -16.487   6.558 1.00 . I I .  7 LEU HD23 1 1 
        6 15248  9 1  7 LEU HG   H  -3.376 -14.001   5.844 1.00 . I I .  7 LEU HG   1 1 
        6 15249  9 1  7 LEU N    N  -4.066 -15.389   4.183 1.00 . I I .  7 LEU N    1 1 
        6 15250  9 1  7 LEU O    O  -6.402 -13.662   4.490 1.00 . I I .  7 LEU O    1 1 
        6 15251  9 1  8 SER C    C  -9.943 -15.378   4.509 1.00 . I I .  8 SER C    1 1 
        6 15252  9 1  8 SER CA   C  -8.721 -14.937   3.709 1.00 . I I .  8 SER CA   1 1 
        6 15253  9 1  8 SER CB   C  -8.930 -15.236   2.223 1.00 . I I .  8 SER CB   1 1 
        6 15254  9 1  8 SER H    H  -7.484 -16.571   4.247 1.00 . I I .  8 SER H    1 1 
        6 15255  9 1  8 SER HA   H  -8.591 -13.873   3.835 1.00 . I I .  8 SER HA   1 1 
        6 15256  9 1  8 SER HB2  H  -8.494 -16.197   1.986 1.00 . I I .  8 SER HB2  1 1 
        6 15257  9 1  8 SER HB3  H  -9.988 -15.259   2.008 1.00 . I I .  8 SER HB3  1 1 
        6 15258  9 1  8 SER HG   H  -8.282 -14.555   0.504 1.00 . I I .  8 SER HG   1 1 
        6 15259  9 1  8 SER N    N  -7.511 -15.593   4.188 1.00 . I I .  8 SER N    1 1 
        6 15260  9 1  8 SER O    O -10.812 -16.083   3.992 1.00 . I I .  8 SER O    1 1 
        6 15261  9 1  8 SER OG   O  -8.320 -14.247   1.413 1.00 . I I .  8 SER OG   1 1 
        6 15262  9 1  9 PRO C    C -12.471 -14.718   6.150 1.00 . I I .  9 PRO C    1 1 
        6 15263  9 1  9 PRO CA   C -11.168 -15.329   6.648 1.00 . I I .  9 PRO CA   1 1 
        6 15264  9 1  9 PRO CB   C -10.788 -14.752   8.015 1.00 . I I .  9 PRO CB   1 1 
        6 15265  9 1  9 PRO CD   C  -9.055 -14.122   6.493 1.00 . I I .  9 PRO CD   1 1 
        6 15266  9 1  9 PRO CG   C  -9.802 -13.675   7.718 1.00 . I I .  9 PRO CG   1 1 
        6 15267  9 1  9 PRO HA   H -11.280 -16.401   6.723 1.00 . I I .  9 PRO HA   1 1 
        6 15268  9 1  9 PRO HB2  H -11.669 -14.358   8.500 1.00 . I I .  9 PRO HB2  1 1 
        6 15269  9 1  9 PRO HB3  H -10.351 -15.527   8.626 1.00 . I I .  9 PRO HB3  1 1 
        6 15270  9 1  9 PRO HD2  H  -8.776 -13.269   5.890 1.00 . I I .  9 PRO HD2  1 1 
        6 15271  9 1  9 PRO HD3  H  -8.181 -14.693   6.770 1.00 . I I .  9 PRO HD3  1 1 
        6 15272  9 1  9 PRO HG2  H -10.319 -12.747   7.525 1.00 . I I .  9 PRO HG2  1 1 
        6 15273  9 1  9 PRO HG3  H  -9.123 -13.561   8.550 1.00 . I I .  9 PRO HG3  1 1 
        6 15274  9 1  9 PRO N    N -10.035 -14.968   5.789 1.00 . I I .  9 PRO N    1 1 
        6 15275  9 1  9 PRO O    O -12.486 -13.596   5.645 1.00 . I I .  9 PRO O    1 1 
        6 15276  9 1 10 TYR C    C -15.918 -15.121   6.930 1.00 . I I . 10 TYR C    1 1 
        6 15277  9 1 10 TYR CA   C -14.867 -14.987   5.835 1.00 . I I . 10 TYR CA   1 1 
        6 15278  9 1 10 TYR CB   C -15.310 -15.760   4.592 1.00 . I I . 10 TYR CB   1 1 
        6 15279  9 1 10 TYR CD1  C -13.542 -14.999   2.955 1.00 . I I . 10 TYR CD1  1 1 
        6 15280  9 1 10 TYR CD2  C -15.830 -14.625   2.401 1.00 . I I . 10 TYR CD2  1 1 
        6 15281  9 1 10 TYR CE1  C -13.155 -14.411   1.766 1.00 . I I . 10 TYR CE1  1 1 
        6 15282  9 1 10 TYR CE2  C -15.450 -14.039   1.211 1.00 . I I . 10 TYR CE2  1 1 
        6 15283  9 1 10 TYR CG   C -14.885 -15.116   3.292 1.00 . I I . 10 TYR CG   1 1 
        6 15284  9 1 10 TYR CZ   C -14.112 -13.933   0.897 1.00 . I I . 10 TYR CZ   1 1 
        6 15285  9 1 10 TYR H    H -13.491 -16.353   6.689 1.00 . I I . 10 TYR H    1 1 
        6 15286  9 1 10 TYR HA   H -14.766 -13.944   5.577 1.00 . I I . 10 TYR HA   1 1 
        6 15287  9 1 10 TYR HB2  H -14.884 -16.753   4.624 1.00 . I I . 10 TYR HB2  1 1 
        6 15288  9 1 10 TYR HB3  H -16.387 -15.837   4.590 1.00 . I I . 10 TYR HB3  1 1 
        6 15289  9 1 10 TYR HD1  H -12.795 -15.376   3.637 1.00 . I I . 10 TYR HD1  1 1 
        6 15290  9 1 10 TYR HD2  H -16.878 -14.708   2.649 1.00 . I I . 10 TYR HD2  1 1 
        6 15291  9 1 10 TYR HE1  H -12.106 -14.329   1.520 1.00 . I I . 10 TYR HE1  1 1 
        6 15292  9 1 10 TYR HE2  H -16.200 -13.662   0.531 1.00 . I I . 10 TYR HE2  1 1 
        6 15293  9 1 10 TYR HH   H -14.457 -12.813  -0.627 1.00 . I I . 10 TYR HH   1 1 
        6 15294  9 1 10 TYR N    N -13.565 -15.463   6.285 1.00 . I I . 10 TYR N    1 1 
        6 15295  9 1 10 TYR O    O -15.824 -15.992   7.795 1.00 . I I . 10 TYR O    1 1 
        6 15296  9 1 10 TYR OH   O -13.735 -13.348  -0.288 1.00 . I I . 10 TYR OH   1 1 
        6 15297  9 1 11 SER C    C -17.457 -14.110   9.278 1.00 . I I . 11 SER C    1 1 
        6 15298  9 1 11 SER CA   C -18.004 -14.255   7.861 1.00 . I I . 11 SER CA   1 1 
        6 15299  9 1 11 SER CB   C -18.823 -15.542   7.737 1.00 . I I . 11 SER CB   1 1 
        6 15300  9 1 11 SER H    H -16.937 -13.579   6.163 1.00 . I I . 11 SER H    1 1 
        6 15301  9 1 11 SER HA   H -18.644 -13.411   7.650 1.00 . I I . 11 SER HA   1 1 
        6 15302  9 1 11 SER HB2  H -18.158 -16.372   7.551 1.00 . I I . 11 SER HB2  1 1 
        6 15303  9 1 11 SER HB3  H -19.365 -15.712   8.656 1.00 . I I . 11 SER HB3  1 1 
        6 15304  9 1 11 SER HG   H -19.277 -15.364   5.838 1.00 . I I . 11 SER HG   1 1 
        6 15305  9 1 11 SER N    N -16.923 -14.247   6.881 1.00 . I I . 11 SER N    1 1 
        6 15306  9 1 11 SER O    O -17.827 -14.931  10.144 1.00 . I I . 11 SER O    1 1 
        6 15307  9 1 11 SER OXT  O -16.660 -13.177   9.511 1.00 . I I . 11 SER OXT  1 1 
        6 15308  9 1 11 SER OG   O -19.751 -15.455   6.669 1.00 . I I . 11 SER OG   1 1 
        6 15309 10 1  1 TYR C    C  14.247 -10.193   3.388 1.00 . J J .  1 TYR C    1 1 
        6 15310 10 1  1 TYR CA   C  15.473 -10.619   4.189 1.00 . J J .  1 TYR CA   1 1 
        6 15311 10 1  1 TYR CB   C  15.126 -10.708   5.679 1.00 . J J .  1 TYR CB   1 1 
        6 15312 10 1  1 TYR CD1  C  17.190 -12.089   6.164 1.00 . J J .  1 TYR CD1  1 1 
        6 15313 10 1  1 TYR CD2  C  16.493 -10.495   7.792 1.00 . J J .  1 TYR CD2  1 1 
        6 15314 10 1  1 TYR CE1  C  18.254 -12.452   6.968 1.00 . J J .  1 TYR CE1  1 1 
        6 15315 10 1  1 TYR CE2  C  17.556 -10.851   8.602 1.00 . J J .  1 TYR CE2  1 1 
        6 15316 10 1  1 TYR CG   C  16.292 -11.106   6.562 1.00 . J J .  1 TYR CG   1 1 
        6 15317 10 1  1 TYR CZ   C  18.432 -11.830   8.185 1.00 . J J .  1 TYR CZ   1 1 
        6 15318 10 1  1 TYR H1   H  16.241  -8.679   4.144 1.00 . J J .  1 TYR H1   1 1 
        6 15319 10 1  1 TYR H2   H  16.990  -9.737   3.057 1.00 . J J .  1 TYR H2   1 1 
        6 15320 10 1  1 TYR H3   H  17.338  -9.837   4.710 1.00 . J J .  1 TYR H3   1 1 
        6 15321 10 1  1 TYR HA   H  15.802 -11.588   3.842 1.00 . J J .  1 TYR HA   1 1 
        6 15322 10 1  1 TYR HB2  H  14.773  -9.745   6.015 1.00 . J J .  1 TYR HB2  1 1 
        6 15323 10 1  1 TYR HB3  H  14.343 -11.439   5.814 1.00 . J J .  1 TYR HB3  1 1 
        6 15324 10 1  1 TYR HD1  H  17.049 -12.575   5.210 1.00 . J J .  1 TYR HD1  1 1 
        6 15325 10 1  1 TYR HD2  H  15.804  -9.728   8.116 1.00 . J J .  1 TYR HD2  1 1 
        6 15326 10 1  1 TYR HE1  H  18.941 -13.218   6.641 1.00 . J J .  1 TYR HE1  1 1 
        6 15327 10 1  1 TYR HE2  H  17.694 -10.363   9.556 1.00 . J J .  1 TYR HE2  1 1 
        6 15328 10 1  1 TYR HH   H  19.479 -13.137   9.132 1.00 . J J .  1 TYR HH   1 1 
        6 15329 10 1  1 TYR N    N  16.588  -9.650   4.013 1.00 . J J .  1 TYR N    1 1 
        6 15330 10 1  1 TYR O    O  14.175  -9.066   2.901 1.00 . J J .  1 TYR O    1 1 
        6 15331 10 1  1 TYR OH   O  19.491 -12.188   8.989 1.00 . J J .  1 TYR OH   1 1 
        6 15332 10 1  2 THR C    C  10.840 -11.387   3.213 1.00 . J J .  2 THR C    1 1 
        6 15333 10 1  2 THR CA   C  12.064 -10.816   2.511 1.00 . J J .  2 THR CA   1 1 
        6 15334 10 1  2 THR CB   C  12.129 -11.385   1.085 1.00 . J J .  2 THR CB   1 1 
        6 15335 10 1  2 THR CG2  C  11.447 -10.453   0.100 1.00 . J J .  2 THR CG2  1 1 
        6 15336 10 1  2 THR H    H  13.402 -11.984   3.666 1.00 . J J .  2 THR H    1 1 
        6 15337 10 1  2 THR HA   H  11.960  -9.744   2.443 1.00 . J J .  2 THR HA   1 1 
        6 15338 10 1  2 THR HB   H  11.622 -12.339   1.069 1.00 . J J .  2 THR HB   1 1 
        6 15339 10 1  2 THR HG1  H  13.908 -12.205   1.291 1.00 . J J .  2 THR HG1  1 1 
        6 15340 10 1  2 THR HG21 H  11.049 -11.028  -0.722 1.00 . J J .  2 THR HG21 1 1 
        6 15341 10 1  2 THR HG22 H  12.163  -9.737  -0.274 1.00 . J J .  2 THR HG22 1 1 
        6 15342 10 1  2 THR HG23 H  10.641  -9.931   0.596 1.00 . J J .  2 THR HG23 1 1 
        6 15343 10 1  2 THR N    N  13.286 -11.101   3.256 1.00 . J J .  2 THR N    1 1 
        6 15344 10 1  2 THR O    O  10.882 -12.491   3.759 1.00 . J J .  2 THR O    1 1 
        6 15345 10 1  2 THR OG1  O  13.493 -11.574   0.701 1.00 . J J .  2 THR OG1  1 1 
        6 15346 10 1  3 ILE C    C   7.304 -10.723   2.969 1.00 . J J .  3 ILE C    1 1 
        6 15347 10 1  3 ILE CA   C   8.513 -11.060   3.830 1.00 . J J .  3 ILE CA   1 1 
        6 15348 10 1  3 ILE CB   C   8.338 -10.412   5.216 1.00 . J J .  3 ILE CB   1 1 
        6 15349 10 1  3 ILE CD1  C   9.410 -10.297   7.520 1.00 . J J .  3 ILE CD1  1 1 
        6 15350 10 1  3 ILE CG1  C   9.268 -11.075   6.229 1.00 . J J .  3 ILE CG1  1 1 
        6 15351 10 1  3 ILE CG2  C   6.890 -10.514   5.677 1.00 . J J .  3 ILE CG2  1 1 
        6 15352 10 1  3 ILE H    H   9.780  -9.759   2.744 1.00 . J J .  3 ILE H    1 1 
        6 15353 10 1  3 ILE HA   H   8.562 -12.131   3.960 1.00 . J J .  3 ILE HA   1 1 
        6 15354 10 1  3 ILE HB   H   8.592  -9.366   5.135 1.00 . J J .  3 ILE HB   1 1 
        6 15355 10 1  3 ILE HD11 H  10.081  -9.464   7.367 1.00 . J J .  3 ILE HD11 1 1 
        6 15356 10 1  3 ILE HD12 H   8.442  -9.927   7.826 1.00 . J J .  3 ILE HD12 1 1 
        6 15357 10 1  3 ILE HD13 H   9.806 -10.944   8.289 1.00 . J J .  3 ILE HD13 1 1 
        6 15358 10 1  3 ILE HG12 H   8.886 -12.054   6.473 1.00 . J J .  3 ILE HG12 1 1 
        6 15359 10 1  3 ILE HG13 H  10.251 -11.175   5.793 1.00 . J J .  3 ILE HG13 1 1 
        6 15360 10 1  3 ILE HG21 H   6.305  -9.741   5.201 1.00 . J J .  3 ILE HG21 1 1 
        6 15361 10 1  3 ILE HG22 H   6.493 -11.483   5.409 1.00 . J J .  3 ILE HG22 1 1 
        6 15362 10 1  3 ILE HG23 H   6.844 -10.391   6.750 1.00 . J J .  3 ILE HG23 1 1 
        6 15363 10 1  3 ILE N    N   9.751 -10.628   3.195 1.00 . J J .  3 ILE N    1 1 
        6 15364 10 1  3 ILE O    O   7.205  -9.627   2.417 1.00 . J J .  3 ILE O    1 1 
        6 15365 10 1  4 ALA C    C   3.973 -12.108   2.796 1.00 . J J .  4 ALA C    1 1 
        6 15366 10 1  4 ALA CA   C   5.168 -11.479   2.091 1.00 . J J .  4 ALA CA   1 1 
        6 15367 10 1  4 ALA CB   C   5.336 -12.064   0.696 1.00 . J J .  4 ALA CB   1 1 
        6 15368 10 1  4 ALA H    H   6.519 -12.519   3.340 1.00 . J J .  4 ALA H    1 1 
        6 15369 10 1  4 ALA HA   H   4.998 -10.416   1.992 1.00 . J J .  4 ALA HA   1 1 
        6 15370 10 1  4 ALA HB1  H   4.437 -12.594   0.418 1.00 . J J .  4 ALA HB1  1 1 
        6 15371 10 1  4 ALA HB2  H   5.517 -11.267  -0.009 1.00 . J J .  4 ALA HB2  1 1 
        6 15372 10 1  4 ALA HB3  H   6.173 -12.747   0.691 1.00 . J J .  4 ALA HB3  1 1 
        6 15373 10 1  4 ALA N    N   6.383 -11.670   2.869 1.00 . J J .  4 ALA N    1 1 
        6 15374 10 1  4 ALA O    O   3.948 -13.316   3.027 1.00 . J J .  4 ALA O    1 1 
        6 15375 10 1  5 ALA C    C   0.544 -11.051   3.316 1.00 . J J .  5 ALA C    1 1 
        6 15376 10 1  5 ALA CA   C   1.788 -11.776   3.816 1.00 . J J .  5 ALA CA   1 1 
        6 15377 10 1  5 ALA CB   C   1.931 -11.605   5.320 1.00 . J J .  5 ALA CB   1 1 
        6 15378 10 1  5 ALA H    H   3.059 -10.337   2.927 1.00 . J J .  5 ALA H    1 1 
        6 15379 10 1  5 ALA HA   H   1.689 -12.830   3.604 1.00 . J J .  5 ALA HA   1 1 
        6 15380 10 1  5 ALA HB1  H   2.539 -10.737   5.528 1.00 . J J .  5 ALA HB1  1 1 
        6 15381 10 1  5 ALA HB2  H   0.954 -11.473   5.762 1.00 . J J .  5 ALA HB2  1 1 
        6 15382 10 1  5 ALA HB3  H   2.401 -12.482   5.740 1.00 . J J .  5 ALA HB3  1 1 
        6 15383 10 1  5 ALA N    N   2.984 -11.291   3.138 1.00 . J J .  5 ALA N    1 1 
        6 15384 10 1  5 ALA O    O   0.564  -9.838   3.119 1.00 . J J .  5 ALA O    1 1 
        6 15385 10 1  6 LEU C    C  -2.963 -11.679   3.505 1.00 . J J .  6 LEU C    1 1 
        6 15386 10 1  6 LEU CA   C  -1.788 -11.213   2.650 1.00 . J J .  6 LEU CA   1 1 
        6 15387 10 1  6 LEU CB   C  -2.023 -11.555   1.172 1.00 . J J .  6 LEU CB   1 1 
        6 15388 10 1  6 LEU CD1  C  -4.237 -12.645   0.725 1.00 . J J .  6 LEU CD1  1 1 
        6 15389 10 1  6 LEU CD2  C  -2.166 -13.535  -0.351 1.00 . J J .  6 LEU CD2  1 1 
        6 15390 10 1  6 LEU CG   C  -2.742 -12.876   0.892 1.00 . J J .  6 LEU CG   1 1 
        6 15391 10 1  6 LEU H    H  -0.497 -12.758   3.298 1.00 . J J .  6 LEU H    1 1 
        6 15392 10 1  6 LEU HA   H  -1.702 -10.141   2.747 1.00 . J J .  6 LEU HA   1 1 
        6 15393 10 1  6 LEU HB2  H  -2.604 -10.758   0.732 1.00 . J J .  6 LEU HB2  1 1 
        6 15394 10 1  6 LEU HB3  H  -1.063 -11.585   0.679 1.00 . J J .  6 LEU HB3  1 1 
        6 15395 10 1  6 LEU HD11 H  -4.680 -12.443   1.689 1.00 . J J .  6 LEU HD11 1 1 
        6 15396 10 1  6 LEU HD12 H  -4.401 -11.802   0.070 1.00 . J J .  6 LEU HD12 1 1 
        6 15397 10 1  6 LEU HD13 H  -4.693 -13.527   0.298 1.00 . J J .  6 LEU HD13 1 1 
        6 15398 10 1  6 LEU HD21 H  -2.821 -14.332  -0.673 1.00 . J J .  6 LEU HD21 1 1 
        6 15399 10 1  6 LEU HD22 H  -2.077 -12.802  -1.140 1.00 . J J .  6 LEU HD22 1 1 
        6 15400 10 1  6 LEU HD23 H  -1.191 -13.939  -0.125 1.00 . J J .  6 LEU HD23 1 1 
        6 15401 10 1  6 LEU HG   H  -2.596 -13.545   1.727 1.00 . J J .  6 LEU HG   1 1 
        6 15402 10 1  6 LEU N    N  -0.538 -11.797   3.119 1.00 . J J .  6 LEU N    1 1 
        6 15403 10 1  6 LEU O    O  -3.067 -12.855   3.846 1.00 . J J .  6 LEU O    1 1 
        6 15404 10 1  7 LEU C    C  -6.226 -10.270   4.160 1.00 . J J .  7 LEU C    1 1 
        6 15405 10 1  7 LEU CA   C  -5.012 -11.051   4.663 1.00 . J J .  7 LEU CA   1 1 
        6 15406 10 1  7 LEU CB   C  -4.741 -10.722   6.140 1.00 . J J .  7 LEU CB   1 1 
        6 15407 10 1  7 LEU CD1  C  -3.686  -8.979   7.597 1.00 . J J .  7 LEU CD1  1 1 
        6 15408 10 1  7 LEU CD2  C  -2.288 -10.820   6.652 1.00 . J J .  7 LEU CD2  1 1 
        6 15409 10 1  7 LEU CG   C  -3.476  -9.903   6.409 1.00 . J J .  7 LEU CG   1 1 
        6 15410 10 1  7 LEU H    H  -3.701  -9.825   3.548 1.00 . J J .  7 LEU H    1 1 
        6 15411 10 1  7 LEU HA   H  -5.213 -12.106   4.569 1.00 . J J .  7 LEU HA   1 1 
        6 15412 10 1  7 LEU HB2  H  -5.587 -10.172   6.523 1.00 . J J .  7 LEU HB2  1 1 
        6 15413 10 1  7 LEU HB3  H  -4.663 -11.651   6.684 1.00 . J J .  7 LEU HB3  1 1 
        6 15414 10 1  7 LEU HD11 H  -3.982  -9.559   8.458 1.00 . J J .  7 LEU HD11 1 1 
        6 15415 10 1  7 LEU HD12 H  -2.766  -8.456   7.814 1.00 . J J .  7 LEU HD12 1 1 
        6 15416 10 1  7 LEU HD13 H  -4.459  -8.262   7.362 1.00 . J J .  7 LEU HD13 1 1 
        6 15417 10 1  7 LEU HD21 H  -1.394 -10.368   6.247 1.00 . J J .  7 LEU HD21 1 1 
        6 15418 10 1  7 LEU HD22 H  -2.162 -10.975   7.714 1.00 . J J .  7 LEU HD22 1 1 
        6 15419 10 1  7 LEU HD23 H  -2.460 -11.770   6.168 1.00 . J J .  7 LEU HD23 1 1 
        6 15420 10 1  7 LEU HG   H  -3.259  -9.293   5.544 1.00 . J J .  7 LEU HG   1 1 
        6 15421 10 1  7 LEU N    N  -3.842 -10.744   3.850 1.00 . J J .  7 LEU N    1 1 
        6 15422 10 1  7 LEU O    O  -6.203  -9.042   4.117 1.00 . J J .  7 LEU O    1 1 
        6 15423 10 1  8 SER C    C  -9.731 -10.813   4.033 1.00 . J J .  8 SER C    1 1 
        6 15424 10 1  8 SER CA   C  -8.492 -10.339   3.275 1.00 . J J .  8 SER CA   1 1 
        6 15425 10 1  8 SER CB   C  -8.654 -10.619   1.780 1.00 . J J .  8 SER CB   1 1 
        6 15426 10 1  8 SER H    H  -7.249 -11.962   3.828 1.00 . J J .  8 SER H    1 1 
        6 15427 10 1  8 SER HA   H  -8.383  -9.276   3.420 1.00 . J J .  8 SER HA   1 1 
        6 15428 10 1  8 SER HB2  H  -8.217 -11.577   1.546 1.00 . J J .  8 SER HB2  1 1 
        6 15429 10 1  8 SER HB3  H  -9.706 -10.633   1.531 1.00 . J J .  8 SER HB3  1 1 
        6 15430 10 1  8 SER HG   H  -7.990  -9.901   0.084 1.00 . J J .  8 SER HG   1 1 
        6 15431 10 1  8 SER N    N  -7.284 -10.984   3.777 1.00 . J J .  8 SER N    1 1 
        6 15432 10 1  8 SER O    O -10.569 -11.528   3.483 1.00 . J J .  8 SER O    1 1 
        6 15433 10 1  8 SER OG   O  -8.014  -9.623   1.003 1.00 . J J .  8 SER OG   1 1 
        6 15434 10 1  9 PRO C    C -12.318 -10.183   5.609 1.00 . J J .  9 PRO C    1 1 
        6 15435 10 1  9 PRO CA   C -11.025 -10.799   6.131 1.00 . J J .  9 PRO CA   1 1 
        6 15436 10 1  9 PRO CB   C -10.685 -10.247   7.520 1.00 . J J .  9 PRO CB   1 1 
        6 15437 10 1  9 PRO CD   C  -8.930  -9.553   6.051 1.00 . J J .  9 PRO CD   1 1 
        6 15438 10 1  9 PRO CG   C  -9.711  -9.147   7.270 1.00 . J J .  9 PRO CG   1 1 
        6 15439 10 1  9 PRO HA   H -11.133 -11.872   6.182 1.00 . J J .  9 PRO HA   1 1 
        6 15440 10 1  9 PRO HB2  H -11.585  -9.878   7.993 1.00 . J J .  9 PRO HB2  1 1 
        6 15441 10 1  9 PRO HB3  H -10.250 -11.029   8.124 1.00 . J J .  9 PRO HB3  1 1 
        6 15442 10 1  9 PRO HD2  H  -8.662  -8.685   5.469 1.00 . J J .  9 PRO HD2  1 1 
        6 15443 10 1  9 PRO HD3  H  -8.047 -10.106   6.336 1.00 . J J .  9 PRO HD3  1 1 
        6 15444 10 1  9 PRO HG2  H -10.241  -8.225   7.086 1.00 . J J .  9 PRO HG2  1 1 
        6 15445 10 1  9 PRO HG3  H  -9.053  -9.042   8.119 1.00 . J J .  9 PRO HG3  1 1 
        6 15446 10 1  9 PRO N    N  -9.872 -10.413   5.312 1.00 . J J .  9 PRO N    1 1 
        6 15447 10 1  9 PRO O    O -12.322  -9.055   5.118 1.00 . J J .  9 PRO O    1 1 
        6 15448 10 1 10 TYR C    C -15.783 -10.620   6.300 1.00 . J J . 10 TYR C    1 1 
        6 15449 10 1 10 TYR CA   C -14.705 -10.451   5.236 1.00 . J J . 10 TYR CA   1 1 
        6 15450 10 1 10 TYR CB   C -15.109 -11.196   3.962 1.00 . J J . 10 TYR CB   1 1 
        6 15451 10 1 10 TYR CD1  C -13.313 -10.365   2.391 1.00 . J J . 10 TYR CD1  1 1 
        6 15452 10 1 10 TYR CD2  C -15.591 -10.006   1.790 1.00 . J J . 10 TYR CD2  1 1 
        6 15453 10 1 10 TYR CE1  C -12.904  -9.737   1.230 1.00 . J J . 10 TYR CE1  1 1 
        6 15454 10 1 10 TYR CE2  C -15.190  -9.377   0.628 1.00 . J J . 10 TYR CE2  1 1 
        6 15455 10 1 10 TYR CG   C -14.662 -10.510   2.691 1.00 . J J . 10 TYR CG   1 1 
        6 15456 10 1 10 TYR CZ   C -13.847  -9.245   0.353 1.00 . J J . 10 TYR CZ   1 1 
        6 15457 10 1 10 TYR H    H -13.348 -11.824   6.106 1.00 . J J . 10 TYR H    1 1 
        6 15458 10 1 10 TYR HA   H -14.605  -9.400   5.008 1.00 . J J . 10 TYR HA   1 1 
        6 15459 10 1 10 TYR HB2  H -14.671 -12.184   3.977 1.00 . J J . 10 TYR HB2  1 1 
        6 15460 10 1 10 TYR HB3  H -16.185 -11.286   3.932 1.00 . J J . 10 TYR HB3  1 1 
        6 15461 10 1 10 TYR HD1  H -12.577 -10.753   3.081 1.00 . J J . 10 TYR HD1  1 1 
        6 15462 10 1 10 TYR HD2  H -16.644 -10.109   2.009 1.00 . J J . 10 TYR HD2  1 1 
        6 15463 10 1 10 TYR HE1  H -11.851  -9.633   1.014 1.00 . J J . 10 TYR HE1  1 1 
        6 15464 10 1 10 TYR HE2  H -15.928  -8.990  -0.059 1.00 . J J . 10 TYR HE2  1 1 
        6 15465 10 1 10 TYR HH   H -14.180  -8.121  -1.171 1.00 . J J . 10 TYR HH   1 1 
        6 15466 10 1 10 TYR N    N -13.412 -10.930   5.710 1.00 . J J . 10 TYR N    1 1 
        6 15467 10 1 10 TYR O    O -15.716 -11.529   7.129 1.00 . J J . 10 TYR O    1 1 
        6 15468 10 1 10 TYR OH   O -13.445  -8.618  -0.805 1.00 . J J . 10 TYR OH   1 1 
        6 15469 10 1 11 SER C    C -17.366  -9.739   8.656 1.00 . J J . 11 SER C    1 1 
        6 15470 10 1 11 SER CA   C -17.882  -9.776   7.219 1.00 . J J . 11 SER CA   1 1 
        6 15471 10 1 11 SER CB   C -18.735 -11.028   6.993 1.00 . J J . 11 SER CB   1 1 
        6 15472 10 1 11 SER H    H -16.771  -9.040   5.576 1.00 . J J . 11 SER H    1 1 
        6 15473 10 1 11 SER HA   H -18.493  -8.902   7.050 1.00 . J J . 11 SER HA   1 1 
        6 15474 10 1 11 SER HB2  H -18.090 -11.867   6.782 1.00 . J J . 11 SER HB2  1 1 
        6 15475 10 1 11 SER HB3  H -19.314 -11.232   7.881 1.00 . J J . 11 SER HB3  1 1 
        6 15476 10 1 11 SER HG   H -19.123 -10.838   5.081 1.00 . J J . 11 SER HG   1 1 
        6 15477 10 1 11 SER N    N -16.779  -9.737   6.265 1.00 . J J . 11 SER N    1 1 
        6 15478 10 1 11 SER O    O -17.806 -10.583   9.466 1.00 . J J . 11 SER O    1 1 
        6 15479 10 1 11 SER OXT  O -16.525  -8.866   8.958 1.00 . J J . 11 SER OXT  1 1 
        6 15480 10 1 11 SER OG   O -19.621 -10.850   5.902 1.00 . J J . 11 SER OG   1 1 
        6 15481 11 1  1 TYR C    C  14.523  -5.515   3.535 1.00 . K K .  1 TYR C    1 1 
        6 15482 11 1  1 TYR CA   C  15.733  -5.937   4.362 1.00 . K K .  1 TYR CA   1 1 
        6 15483 11 1  1 TYR CB   C  15.354  -6.044   5.843 1.00 . K K .  1 TYR CB   1 1 
        6 15484 11 1  1 TYR CD1  C  17.418  -7.419   6.350 1.00 . K K .  1 TYR CD1  1 1 
        6 15485 11 1  1 TYR CD2  C  16.676  -5.852   7.987 1.00 . K K .  1 TYR CD2  1 1 
        6 15486 11 1  1 TYR CE1  C  18.468  -7.786   7.170 1.00 . K K .  1 TYR CE1  1 1 
        6 15487 11 1  1 TYR CE2  C  17.724  -6.213   8.813 1.00 . K K .  1 TYR CE2  1 1 
        6 15488 11 1  1 TYR CG   C  16.504  -6.447   6.744 1.00 . K K .  1 TYR CG   1 1 
        6 15489 11 1  1 TYR CZ   C  18.617  -7.179   8.399 1.00 . K K .  1 TYR CZ   1 1 
        6 15490 11 1  1 TYR H1   H  16.493  -3.993   4.399 1.00 . K K .  1 TYR H1   1 1 
        6 15491 11 1  1 TYR H2   H  17.238  -4.999   3.262 1.00 . K K .  1 TYR H2   1 1 
        6 15492 11 1  1 TYR H3   H  17.597  -5.171   4.904 1.00 . K K .  1 TYR H3   1 1 
        6 15493 11 1  1 TYR HA   H  16.079  -6.898   4.013 1.00 . K K .  1 TYR HA   1 1 
        6 15494 11 1  1 TYR HB2  H  14.989  -5.085   6.184 1.00 . K K .  1 TYR HB2  1 1 
        6 15495 11 1  1 TYR HB3  H  14.572  -6.779   5.954 1.00 . K K .  1 TYR HB3  1 1 
        6 15496 11 1  1 TYR HD1  H  17.299  -7.891   5.386 1.00 . K K .  1 TYR HD1  1 1 
        6 15497 11 1  1 TYR HD2  H  15.977  -5.095   8.308 1.00 . K K .  1 TYR HD2  1 1 
        6 15498 11 1  1 TYR HE1  H  19.166  -8.543   6.846 1.00 . K K .  1 TYR HE1  1 1 
        6 15499 11 1  1 TYR HE2  H  17.841  -5.739   9.776 1.00 . K K .  1 TYR HE2  1 1 
        6 15500 11 1  1 TYR HH   H  19.665  -8.496   9.329 1.00 . K K .  1 TYR HH   1 1 
        6 15501 11 1  1 TYR N    N  16.842  -4.957   4.222 1.00 . K K .  1 TYR N    1 1 
        6 15502 11 1  1 TYR O    O  14.459  -4.387   3.046 1.00 . K K .  1 TYR O    1 1 
        6 15503 11 1  1 TYR OH   O  19.661  -7.542   9.219 1.00 . K K .  1 TYR OH   1 1 
        6 15504 11 1  2 THR C    C  11.127  -6.723   3.267 1.00 . K K .  2 THR C    1 1 
        6 15505 11 1  2 THR CA   C  12.367  -6.144   2.600 1.00 . K K .  2 THR CA   1 1 
        6 15506 11 1  2 THR CB   C  12.477  -6.710   1.175 1.00 . K K .  2 THR CB   1 1 
        6 15507 11 1  2 THR CG2  C  11.800  -5.788   0.174 1.00 . K K .  2 THR CG2  1 1 
        6 15508 11 1  2 THR H    H  13.678  -7.309   3.785 1.00 . K K .  2 THR H    1 1 
        6 15509 11 1  2 THR HA   H  12.259  -5.072   2.531 1.00 . K K .  2 THR HA   1 1 
        6 15510 11 1  2 THR HB   H  11.986  -7.672   1.145 1.00 . K K .  2 THR HB   1 1 
        6 15511 11 1  2 THR HG1  H  14.251  -7.535   1.394 1.00 . K K .  2 THR HG1  1 1 
        6 15512 11 1  2 THR HG21 H  11.410  -6.371  -0.647 1.00 . K K .  2 THR HG21 1 1 
        6 15513 11 1  2 THR HG22 H  12.518  -5.074  -0.201 1.00 . K K .  2 THR HG22 1 1 
        6 15514 11 1  2 THR HG23 H  10.990  -5.263   0.658 1.00 . K K .  2 THR HG23 1 1 
        6 15515 11 1  2 THR N    N  13.570  -6.426   3.375 1.00 . K K .  2 THR N    1 1 
        6 15516 11 1  2 THR O    O  11.159  -7.827   3.811 1.00 . K K .  2 THR O    1 1 
        6 15517 11 1  2 THR OG1  O  13.853  -6.875   0.822 1.00 . K K .  2 THR OG1  1 1 
        6 15518 11 1  3 ILE C    C   7.589  -6.060   2.940 1.00 . K K .  3 ILE C    1 1 
        6 15519 11 1  3 ILE CA   C   8.782  -6.407   3.822 1.00 . K K .  3 ILE CA   1 1 
        6 15520 11 1  3 ILE CB   C   8.578  -5.776   5.212 1.00 . K K .  3 ILE CB   1 1 
        6 15521 11 1  3 ILE CD1  C   9.603  -5.685   7.538 1.00 . K K .  3 ILE CD1  1 1 
        6 15522 11 1  3 ILE CG1  C   9.490  -6.448   6.235 1.00 . K K .  3 ILE CG1  1 1 
        6 15523 11 1  3 ILE CG2  C   7.123  -5.884   5.644 1.00 . K K .  3 ILE CG2  1 1 
        6 15524 11 1  3 ILE H    H  10.071  -5.098   2.773 1.00 . K K .  3 ILE H    1 1 
        6 15525 11 1  3 ILE HA   H   8.827  -7.479   3.943 1.00 . K K .  3 ILE HA   1 1 
        6 15526 11 1  3 ILE HB   H   8.832  -4.728   5.148 1.00 . K K .  3 ILE HB   1 1 
        6 15527 11 1  3 ILE HD11 H  10.300  -4.870   7.419 1.00 . K K .  3 ILE HD11 1 1 
        6 15528 11 1  3 ILE HD12 H   8.633  -5.291   7.809 1.00 . K K .  3 ILE HD12 1 1 
        6 15529 11 1  3 ILE HD13 H   9.952  -6.348   8.316 1.00 . K K .  3 ILE HD13 1 1 
        6 15530 11 1  3 ILE HG12 H   9.106  -7.432   6.461 1.00 . K K .  3 ILE HG12 1 1 
        6 15531 11 1  3 ILE HG13 H  10.482  -6.541   5.817 1.00 . K K .  3 ILE HG13 1 1 
        6 15532 11 1  3 ILE HG21 H   6.549  -5.098   5.175 1.00 . K K .  3 ILE HG21 1 1 
        6 15533 11 1  3 ILE HG22 H   6.729  -6.844   5.345 1.00 . K K .  3 ILE HG22 1 1 
        6 15534 11 1  3 ILE HG23 H   7.057  -5.787   6.717 1.00 . K K .  3 ILE HG23 1 1 
        6 15535 11 1  3 ILE N    N  10.034  -5.969   3.221 1.00 . K K .  3 ILE N    1 1 
        6 15536 11 1  3 ILE O    O   7.501  -4.960   2.398 1.00 . K K .  3 ILE O    1 1 
        6 15537 11 1  4 ALA C    C   4.258  -7.443   2.691 1.00 . K K .  4 ALA C    1 1 
        6 15538 11 1  4 ALA CA   C   5.467  -6.807   2.014 1.00 . K K .  4 ALA CA   1 1 
        6 15539 11 1  4 ALA CB   C   5.661  -7.383   0.619 1.00 . K K .  4 ALA CB   1 1 
        6 15540 11 1  4 ALA H    H   6.795  -7.858   3.281 1.00 . K K .  4 ALA H    1 1 
        6 15541 11 1  4 ALA HA   H   5.299  -5.743   1.921 1.00 . K K .  4 ALA HA   1 1 
        6 15542 11 1  4 ALA HB1  H   4.769  -7.913   0.320 1.00 . K K .  4 ALA HB1  1 1 
        6 15543 11 1  4 ALA HB2  H   5.855  -6.581  -0.079 1.00 . K K .  4 ALA HB2  1 1 
        6 15544 11 1  4 ALA HB3  H   6.499  -8.065   0.624 1.00 . K K .  4 ALA HB3  1 1 
        6 15545 11 1  4 ALA N    N   6.669  -7.007   2.815 1.00 . K K .  4 ALA N    1 1 
        6 15546 11 1  4 ALA O    O   4.229  -8.655   2.908 1.00 . K K .  4 ALA O    1 1 
        6 15547 11 1  5 ALA C    C   0.818  -6.394   3.157 1.00 . K K .  5 ALA C    1 1 
        6 15548 11 1  5 ALA CA   C   2.053  -7.123   3.673 1.00 . K K .  5 ALA CA   1 1 
        6 15549 11 1  5 ALA CB   C   2.168  -6.968   5.182 1.00 . K K .  5 ALA CB   1 1 
        6 15550 11 1  5 ALA H    H   3.341  -5.674   2.823 1.00 . K K .  5 ALA H    1 1 
        6 15551 11 1  5 ALA HA   H   1.958  -8.175   3.449 1.00 . K K .  5 ALA HA   1 1 
        6 15552 11 1  5 ALA HB1  H   2.750  -6.088   5.410 1.00 . K K .  5 ALA HB1  1 1 
        6 15553 11 1  5 ALA HB2  H   1.181  -6.870   5.610 1.00 . K K .  5 ALA HB2  1 1 
        6 15554 11 1  5 ALA HB3  H   2.655  -7.839   5.596 1.00 . K K .  5 ALA HB3  1 1 
        6 15555 11 1  5 ALA N    N   3.262  -6.631   3.022 1.00 . K K .  5 ALA N    1 1 
        6 15556 11 1  5 ALA O    O   0.839  -5.179   2.974 1.00 . K K .  5 ALA O    1 1 
        6 15557 11 1  6 LEU C    C  -2.694  -7.035   3.260 1.00 . K K .  6 LEU C    1 1 
        6 15558 11 1  6 LEU CA   C  -1.501  -6.555   2.438 1.00 . K K .  6 LEU CA   1 1 
        6 15559 11 1  6 LEU CB   C  -1.702  -6.877   0.951 1.00 . K K .  6 LEU CB   1 1 
        6 15560 11 1  6 LEU CD1  C  -3.904  -7.977   0.459 1.00 . K K .  6 LEU CD1  1 1 
        6 15561 11 1  6 LEU CD2  C  -1.813  -8.829  -0.613 1.00 . K K .  6 LEU CD2  1 1 
        6 15562 11 1  6 LEU CG   C  -2.408  -8.198   0.636 1.00 . K K .  6 LEU CG   1 1 
        6 15563 11 1  6 LEU H    H  -0.218  -8.103   3.095 1.00 . K K .  6 LEU H    1 1 
        6 15564 11 1  6 LEU HA   H  -1.421  -5.483   2.551 1.00 . K K .  6 LEU HA   1 1 
        6 15565 11 1  6 LEU HB2  H  -2.278  -6.076   0.509 1.00 . K K .  6 LEU HB2  1 1 
        6 15566 11 1  6 LEU HB3  H  -0.731  -6.895   0.478 1.00 . K K .  6 LEU HB3  1 1 
        6 15567 11 1  6 LEU HD11 H  -4.358  -7.801   1.422 1.00 . K K .  6 LEU HD11 1 1 
        6 15568 11 1  6 LEU HD12 H  -4.068  -7.122  -0.179 1.00 . K K .  6 LEU HD12 1 1 
        6 15569 11 1  6 LEU HD13 H  -4.345  -8.854   0.006 1.00 . K K .  6 LEU HD13 1 1 
        6 15570 11 1  6 LEU HD21 H  -2.469  -9.611  -0.968 1.00 . K K .  6 LEU HD21 1 1 
        6 15571 11 1  6 LEU HD22 H  -1.704  -8.076  -1.380 1.00 . K K .  6 LEU HD22 1 1 
        6 15572 11 1  6 LEU HD23 H  -0.846  -9.248  -0.380 1.00 . K K .  6 LEU HD23 1 1 
        6 15573 11 1  6 LEU HG   H  -2.265  -8.882   1.460 1.00 . K K .  6 LEU HG   1 1 
        6 15574 11 1  6 LEU N    N  -0.259  -7.140   2.927 1.00 . K K .  6 LEU N    1 1 
        6 15575 11 1  6 LEU O    O  -2.800  -8.216   3.585 1.00 . K K .  6 LEU O    1 1 
        6 15576 11 1  7 LEU C    C  -5.982  -5.653   3.851 1.00 . K K .  7 LEU C    1 1 
        6 15577 11 1  7 LEU CA   C  -4.774  -6.430   4.376 1.00 . K K .  7 LEU CA   1 1 
        6 15578 11 1  7 LEU CB   C  -4.541  -6.111   5.861 1.00 . K K .  7 LEU CB   1 1 
        6 15579 11 1  7 LEU CD1  C  -3.504  -4.398   7.366 1.00 . K K .  7 LEU CD1  1 1 
        6 15580 11 1  7 LEU CD2  C  -2.102  -6.244   6.433 1.00 . K K .  7 LEU CD2  1 1 
        6 15581 11 1  7 LEU CG   C  -3.275  -5.310   6.171 1.00 . K K .  7 LEU CG   1 1 
        6 15582 11 1  7 LEU H    H  -3.444  -5.187   3.304 1.00 . K K .  7 LEU H    1 1 
        6 15583 11 1  7 LEU HA   H  -4.966  -7.487   4.269 1.00 . K K .  7 LEU HA   1 1 
        6 15584 11 1  7 LEU HB2  H  -5.391  -5.551   6.224 1.00 . K K .  7 LEU HB2  1 1 
        6 15585 11 1  7 LEU HB3  H  -4.491  -7.044   6.402 1.00 . K K .  7 LEU HB3  1 1 
        6 15586 11 1  7 LEU HD11 H  -3.810  -4.989   8.217 1.00 . K K .  7 LEU HD11 1 1 
        6 15587 11 1  7 LEU HD12 H  -2.588  -3.876   7.600 1.00 . K K .  7 LEU HD12 1 1 
        6 15588 11 1  7 LEU HD13 H  -4.276  -3.681   7.128 1.00 . K K .  7 LEU HD13 1 1 
        6 15589 11 1  7 LEU HD21 H  -1.196  -5.799   6.050 1.00 . K K .  7 LEU HD21 1 1 
        6 15590 11 1  7 LEU HD22 H  -2.002  -6.406   7.496 1.00 . K K .  7 LEU HD22 1 1 
        6 15591 11 1  7 LEU HD23 H  -2.278  -7.188   5.939 1.00 . K K .  7 LEU HD23 1 1 
        6 15592 11 1  7 LEU HG   H  -3.029  -4.691   5.320 1.00 . K K .  7 LEU HG   1 1 
        6 15593 11 1  7 LEU N    N  -3.585  -6.109   3.595 1.00 . K K .  7 LEU N    1 1 
        6 15594 11 1  7 LEU O    O  -5.970  -4.424   3.821 1.00 . K K .  7 LEU O    1 1 
        6 15595 11 1  8 SER C    C  -9.476  -6.215   3.646 1.00 . K K .  8 SER C    1 1 
        6 15596 11 1  8 SER CA   C  -8.226  -5.732   2.912 1.00 . K K .  8 SER CA   1 1 
        6 15597 11 1  8 SER CB   C  -8.359  -6.004   1.413 1.00 . K K .  8 SER CB   1 1 
        6 15598 11 1  8 SER H    H  -6.983  -7.349   3.477 1.00 . K K .  8 SER H    1 1 
        6 15599 11 1  8 SER HA   H  -8.124  -4.668   3.065 1.00 . K K .  8 SER HA   1 1 
        6 15600 11 1  8 SER HB2  H  -7.879  -6.943   1.177 1.00 . K K .  8 SER HB2  1 1 
        6 15601 11 1  8 SER HB3  H  -9.406  -6.058   1.151 1.00 . K K .  8 SER HB3  1 1 
        6 15602 11 1  8 SER HG   H  -7.660  -5.264  -0.260 1.00 . K K .  8 SER HG   1 1 
        6 15603 11 1  8 SER N    N  -7.026  -6.371   3.435 1.00 . K K .  8 SER N    1 1 
        6 15604 11 1  8 SER O    O -10.308  -6.919   3.072 1.00 . K K .  8 SER O    1 1 
        6 15605 11 1  8 SER OG   O  -7.749  -4.977   0.651 1.00 . K K .  8 SER OG   1 1 
        6 15606 11 1  9 PRO C    C -12.087  -5.620   5.184 1.00 . K K .  9 PRO C    1 1 
        6 15607 11 1  9 PRO CA   C -10.799  -6.229   5.726 1.00 . K K .  9 PRO CA   1 1 
        6 15608 11 1  9 PRO CB   C -10.490  -5.680   7.123 1.00 . K K .  9 PRO CB   1 1 
        6 15609 11 1  9 PRO CD   C  -8.701  -4.988   5.695 1.00 . K K .  9 PRO CD   1 1 
        6 15610 11 1  9 PRO CG   C  -9.508  -4.582   6.896 1.00 . K K .  9 PRO CG   1 1 
        6 15611 11 1  9 PRO HA   H -10.903  -7.304   5.772 1.00 . K K .  9 PRO HA   1 1 
        6 15612 11 1  9 PRO HB2  H -11.399  -5.309   7.576 1.00 . K K .  9 PRO HB2  1 1 
        6 15613 11 1  9 PRO HB3  H -10.070  -6.463   7.736 1.00 . K K .  9 PRO HB3  1 1 
        6 15614 11 1  9 PRO HD2  H  -8.412  -4.118   5.124 1.00 . K K .  9 PRO HD2  1 1 
        6 15615 11 1  9 PRO HD3  H  -7.831  -5.551   5.997 1.00 . K K .  9 PRO HD3  1 1 
        6 15616 11 1  9 PRO HG2  H -10.030  -3.658   6.702 1.00 . K K .  9 PRO HG2  1 1 
        6 15617 11 1  9 PRO HG3  H  -8.868  -4.479   7.760 1.00 . K K .  9 PRO HG3  1 1 
        6 15618 11 1  9 PRO N    N  -9.635  -5.835   4.929 1.00 . K K .  9 PRO N    1 1 
        6 15619 11 1  9 PRO O    O -12.087  -4.495   4.686 1.00 . K K .  9 PRO O    1 1 
        6 15620 11 1 10 TYR C    C -15.568  -6.099   5.817 1.00 . K K . 10 TYR C    1 1 
        6 15621 11 1 10 TYR CA   C -14.469  -5.897   4.780 1.00 . K K . 10 TYR CA   1 1 
        6 15622 11 1 10 TYR CB   C -14.836  -6.623   3.486 1.00 . K K . 10 TYR CB   1 1 
        6 15623 11 1 10 TYR CD1  C -13.026  -5.753   1.954 1.00 . K K . 10 TYR CD1  1 1 
        6 15624 11 1 10 TYR CD2  C -15.298  -5.386   1.336 1.00 . K K . 10 TYR CD2  1 1 
        6 15625 11 1 10 TYR CE1  C -12.605  -5.100   0.811 1.00 . K K . 10 TYR CE1  1 1 
        6 15626 11 1 10 TYR CE2  C -14.885  -4.732   0.191 1.00 . K K . 10 TYR CE2  1 1 
        6 15627 11 1 10 TYR CG   C -14.378  -5.907   2.235 1.00 . K K . 10 TYR CG   1 1 
        6 15628 11 1 10 TYR CZ   C -13.539  -4.591  -0.067 1.00 . K K . 10 TYR CZ   1 1 
        6 15629 11 1 10 TYR H    H -13.119  -7.261   5.675 1.00 . K K . 10 TYR H    1 1 
        6 15630 11 1 10 TYR HA   H -14.377  -4.842   4.574 1.00 . K K . 10 TYR HA   1 1 
        6 15631 11 1 10 TYR HB2  H -14.383  -7.603   3.490 1.00 . K K . 10 TYR HB2  1 1 
        6 15632 11 1 10 TYR HB3  H -15.910  -6.729   3.433 1.00 . K K . 10 TYR HB3  1 1 
        6 15633 11 1 10 TYR HD1  H -12.298  -6.153   2.643 1.00 . K K . 10 TYR HD1  1 1 
        6 15634 11 1 10 TYR HD2  H -16.354  -5.497   1.540 1.00 . K K . 10 TYR HD2  1 1 
        6 15635 11 1 10 TYR HE1  H -11.550  -4.990   0.610 1.00 . K K . 10 TYR HE1  1 1 
        6 15636 11 1 10 TYR HE2  H -15.617  -4.333  -0.497 1.00 . K K . 10 TYR HE2  1 1 
        6 15637 11 1 10 TYR HH   H -13.876  -3.507  -1.617 1.00 . K K . 10 TYR HH   1 1 
        6 15638 11 1 10 TYR N    N -13.180  -6.369   5.274 1.00 . K K . 10 TYR N    1 1 
        6 15639 11 1 10 TYR O    O -15.517  -7.036   6.616 1.00 . K K . 10 TYR O    1 1 
        6 15640 11 1 10 TYR OH   O -13.127  -3.941  -1.207 1.00 . K K . 10 TYR OH   1 1 
        6 15641 11 1 11 SER C    C -17.192  -5.313   8.170 1.00 . K K . 11 SER C    1 1 
        6 15642 11 1 11 SER CA   C -17.681  -5.284   6.724 1.00 . K K . 11 SER CA   1 1 
        6 15643 11 1 11 SER CB   C -18.539  -6.517   6.431 1.00 . K K . 11 SER CB   1 1 
        6 15644 11 1 11 SER H    H -16.538  -4.494   5.129 1.00 . K K . 11 SER H    1 1 
        6 15645 11 1 11 SER HA   H -18.283  -4.398   6.581 1.00 . K K . 11 SER HA   1 1 
        6 15646 11 1 11 SER HB2  H -17.896  -7.356   6.212 1.00 . K K . 11 SER HB2  1 1 
        6 15647 11 1 11 SER HB3  H -19.146  -6.744   7.295 1.00 . K K . 11 SER HB3  1 1 
        6 15648 11 1 11 SER HG   H -18.869  -6.278   4.515 1.00 . K K . 11 SER HG   1 1 
        6 15649 11 1 11 SER N    N -16.561  -5.214   5.793 1.00 . K K . 11 SER N    1 1 
        6 15650 11 1 11 SER O    O -17.604  -6.225   8.916 1.00 . K K . 11 SER O    1 1 
        6 15651 11 1 11 SER OXT  O -16.401  -4.422   8.542 1.00 . K K . 11 SER OXT  1 1 
        6 15652 11 1 11 SER OG   O -19.391  -6.293   5.321 1.00 . K K . 11 SER OG   1 1 
        6 15653 12 1  1 TYR C    C  14.752  -0.885   3.658 1.00 . L L .  1 TYR C    1 1 
        6 15654 12 1  1 TYR CA   C  15.940  -1.301   4.516 1.00 . L L .  1 TYR CA   1 1 
        6 15655 12 1  1 TYR CB   C  15.528  -1.390   5.989 1.00 . L L .  1 TYR CB   1 1 
        6 15656 12 1  1 TYR CD1  C  17.582  -2.760   6.547 1.00 . L L .  1 TYR CD1  1 1 
        6 15657 12 1  1 TYR CD2  C  16.796  -1.195   8.166 1.00 . L L .  1 TYR CD2  1 1 
        6 15658 12 1  1 TYR CE1  C  18.613  -3.123   7.393 1.00 . L L .  1 TYR CE1  1 1 
        6 15659 12 1  1 TYR CE2  C  17.825  -1.553   9.017 1.00 . L L .  1 TYR CE2  1 1 
        6 15660 12 1  1 TYR CG   C  16.656  -1.790   6.918 1.00 . L L .  1 TYR CG   1 1 
        6 15661 12 1  1 TYR CZ   C  18.730  -2.517   8.626 1.00 . L L .  1 TYR CZ   1 1 
        6 15662 12 1  1 TYR H1   H  16.704   0.639   4.555 1.00 . L L .  1 TYR H1   1 1 
        6 15663 12 1  1 TYR H2   H  17.466  -0.375   3.437 1.00 . L L .  1 TYR H2   1 1 
        6 15664 12 1  1 TYR H3   H  17.796  -0.539   5.088 1.00 . L L .  1 TYR H3   1 1 
        6 15665 12 1  1 TYR HA   H  16.291  -2.267   4.186 1.00 . L L .  1 TYR HA   1 1 
        6 15666 12 1  1 TYR HB2  H  15.160  -0.428   6.310 1.00 . L L .  1 TYR HB2  1 1 
        6 15667 12 1  1 TYR HB3  H  14.739  -2.122   6.090 1.00 . L L .  1 TYR HB3  1 1 
        6 15668 12 1  1 TYR HD1  H  17.489  -3.232   5.581 1.00 . L L .  1 TYR HD1  1 1 
        6 15669 12 1  1 TYR HD2  H  16.086  -0.440   8.470 1.00 . L L .  1 TYR HD2  1 1 
        6 15670 12 1  1 TYR HE1  H  19.322  -3.879   7.087 1.00 . L L .  1 TYR HE1  1 1 
        6 15671 12 1  1 TYR HE2  H  17.916  -1.078   9.982 1.00 . L L .  1 TYR HE2  1 1 
        6 15672 12 1  1 TYR HH   H  19.753  -3.829   9.588 1.00 . L L .  1 TYR HH   1 1 
        6 15673 12 1  1 TYR N    N  17.054  -0.327   4.391 1.00 . L L .  1 TYR N    1 1 
        6 15674 12 1  1 TYR O    O  14.704   0.235   3.150 1.00 . L L .  1 TYR O    1 1 
        6 15675 12 1  1 TYR OH   O  19.755  -2.877   9.471 1.00 . L L .  1 TYR OH   1 1 
        6 15676 12 1  2 THR C    C  11.356  -2.083   3.333 1.00 . L L .  2 THR C    1 1 
        6 15677 12 1  2 THR CA   C  12.613  -1.513   2.691 1.00 . L L .  2 THR CA   1 1 
        6 15678 12 1  2 THR CB   C  12.751  -2.090   1.273 1.00 . L L .  2 THR CB   1 1 
        6 15679 12 1  2 THR CG2  C  12.107  -1.168   0.252 1.00 . L L .  2 THR CG2  1 1 
        6 15680 12 1  2 THR H    H  13.891  -2.669   3.920 1.00 . L L .  2 THR H    1 1 
        6 15681 12 1  2 THR HA   H  12.509  -0.441   2.611 1.00 . L L .  2 THR HA   1 1 
        6 15682 12 1  2 THR HB   H  12.251  -3.048   1.238 1.00 . L L .  2 THR HB   1 1 
        6 15683 12 1  2 THR HG1  H  14.524  -2.898   1.569 1.00 . L L .  2 THR HG1  1 1 
        6 15684 12 1  2 THR HG21 H  11.749  -1.751  -0.585 1.00 . L L .  2 THR HG21 1 1 
        6 15685 12 1  2 THR HG22 H  12.836  -0.451  -0.096 1.00 . L L .  2 THR HG22 1 1 
        6 15686 12 1  2 THR HG23 H  11.278  -0.648   0.707 1.00 . L L .  2 THR HG23 1 1 
        6 15687 12 1  2 THR N    N  13.796  -1.792   3.494 1.00 . L L .  2 THR N    1 1 
        6 15688 12 1  2 THR O    O  11.372  -3.185   3.882 1.00 . L L .  2 THR O    1 1 
        6 15689 12 1  2 THR OG1  O  14.134  -2.271   0.956 1.00 . L L .  2 THR OG1  1 1 
        6 15690 12 1  3 ILE C    C   7.832  -1.406   2.923 1.00 . L L .  3 ILE C    1 1 
        6 15691 12 1  3 ILE CA   C   9.002  -1.759   3.833 1.00 . L L .  3 ILE CA   1 1 
        6 15692 12 1  3 ILE CB   C   8.766  -1.130   5.219 1.00 . L L .  3 ILE CB   1 1 
        6 15693 12 1  3 ILE CD1  C   9.725  -1.054   7.575 1.00 . L L .  3 ILE CD1  1 1 
        6 15694 12 1  3 ILE CG1  C   9.654  -1.805   6.261 1.00 . L L .  3 ILE CG1  1 1 
        6 15695 12 1  3 ILE CG2  C   7.300  -1.242   5.616 1.00 . L L .  3 ILE CG2  1 1 
        6 15696 12 1  3 ILE H    H  10.317  -0.459   2.808 1.00 . L L .  3 ILE H    1 1 
        6 15697 12 1  3 ILE HA   H   9.039  -2.833   3.951 1.00 . L L .  3 ILE HA   1 1 
        6 15698 12 1  3 ILE HB   H   9.019  -0.083   5.163 1.00 . L L .  3 ILE HB   1 1 
        6 15699 12 1  3 ILE HD11 H  10.410  -0.224   7.477 1.00 . L L .  3 ILE HD11 1 1 
        6 15700 12 1  3 ILE HD12 H   8.743  -0.684   7.831 1.00 . L L .  3 ILE HD12 1 1 
        6 15701 12 1  3 ILE HD13 H  10.072  -1.718   8.351 1.00 . L L .  3 ILE HD13 1 1 
        6 15702 12 1  3 ILE HG12 H   9.270  -2.793   6.467 1.00 . L L .  3 ILE HG12 1 1 
        6 15703 12 1  3 ILE HG13 H  10.658  -1.887   5.871 1.00 . L L .  3 ILE HG13 1 1 
        6 15704 12 1  3 ILE HG21 H   6.739  -0.446   5.147 1.00 . L L .  3 ILE HG21 1 1 
        6 15705 12 1  3 ILE HG22 H   6.911  -2.196   5.293 1.00 . L L .  3 ILE HG22 1 1 
        6 15706 12 1  3 ILE HG23 H   7.211  -1.161   6.689 1.00 . L L .  3 ILE HG23 1 1 
        6 15707 12 1  3 ILE N    N  10.267  -1.326   3.259 1.00 . L L .  3 ILE N    1 1 
        6 15708 12 1  3 ILE O    O   7.762  -0.306   2.380 1.00 . L L .  3 ILE O    1 1 
        6 15709 12 1  4 ALA C    C   4.508  -2.781   2.597 1.00 . L L .  4 ALA C    1 1 
        6 15710 12 1  4 ALA CA   C   5.731  -2.144   1.950 1.00 . L L .  4 ALA CA   1 1 
        6 15711 12 1  4 ALA CB   C   5.956  -2.714   0.557 1.00 . L L .  4 ALA CB   1 1 
        6 15712 12 1  4 ALA H    H   7.024  -3.201   3.246 1.00 . L L .  4 ALA H    1 1 
        6 15713 12 1  4 ALA HA   H   5.567  -1.079   1.858 1.00 . L L .  4 ALA HA   1 1 
        6 15714 12 1  4 ALA HB1  H   5.071  -3.244   0.238 1.00 . L L .  4 ALA HB1  1 1 
        6 15715 12 1  4 ALA HB2  H   6.160  -1.908  -0.133 1.00 . L L .  4 ALA HB2  1 1 
        6 15716 12 1  4 ALA HB3  H   6.795  -3.393   0.577 1.00 . L L .  4 ALA HB3  1 1 
        6 15717 12 1  4 ALA N    N   6.912  -2.348   2.776 1.00 . L L .  4 ALA N    1 1 
        6 15718 12 1  4 ALA O    O   4.472  -3.993   2.805 1.00 . L L .  4 ALA O    1 1 
        6 15719 12 1  5 ALA C    C   1.057  -1.743   3.002 1.00 . L L .  5 ALA C    1 1 
        6 15720 12 1  5 ALA CA   C   2.284  -2.473   3.536 1.00 . L L .  5 ALA CA   1 1 
        6 15721 12 1  5 ALA CB   C   2.367  -2.337   5.049 1.00 . L L .  5 ALA CB   1 1 
        6 15722 12 1  5 ALA H    H   3.586  -1.013   2.725 1.00 . L L .  5 ALA H    1 1 
        6 15723 12 1  5 ALA HA   H   2.197  -3.523   3.297 1.00 . L L .  5 ALA HA   1 1 
        6 15724 12 1  5 ALA HB1  H   2.942  -1.458   5.301 1.00 . L L .  5 ALA HB1  1 1 
        6 15725 12 1  5 ALA HB2  H   1.371  -2.243   5.456 1.00 . L L .  5 ALA HB2  1 1 
        6 15726 12 1  5 ALA HB3  H   2.846  -3.211   5.464 1.00 . L L .  5 ALA HB3  1 1 
        6 15727 12 1  5 ALA N    N   3.505  -1.971   2.914 1.00 . L L .  5 ALA N    1 1 
        6 15728 12 1  5 ALA O    O   1.076  -0.525   2.841 1.00 . L L .  5 ALA O    1 1 
        6 15729 12 1  6 LEU C    C  -2.450  -2.399   3.018 1.00 . L L .  6 LEU C    1 1 
        6 15730 12 1  6 LEU CA   C  -1.245  -1.903   2.227 1.00 . L L .  6 LEU CA   1 1 
        6 15731 12 1  6 LEU CB   C  -1.417  -2.210   0.732 1.00 . L L .  6 LEU CB   1 1 
        6 15732 12 1  6 LEU CD1  C  -3.604  -3.322   0.191 1.00 . L L .  6 LEU CD1  1 1 
        6 15733 12 1  6 LEU CD2  C  -1.491  -4.149  -0.852 1.00 . L L .  6 LEU CD2  1 1 
        6 15734 12 1  6 LEU CG   C  -2.110  -3.533   0.393 1.00 . L L .  6 LEU CG   1 1 
        6 15735 12 1  6 LEU H    H   0.032  -3.456   2.887 1.00 . L L .  6 LEU H    1 1 
        6 15736 12 1  6 LEU HA   H  -1.170  -0.833   2.354 1.00 . L L .  6 LEU HA   1 1 
        6 15737 12 1  6 LEU HB2  H  -1.991  -1.409   0.290 1.00 . L L .  6 LEU HB2  1 1 
        6 15738 12 1  6 LEU HB3  H  -0.439  -2.218   0.276 1.00 . L L .  6 LEU HB3  1 1 
        6 15739 12 1  6 LEU HD11 H  -4.076  -3.149   1.146 1.00 . L L .  6 LEU HD11 1 1 
        6 15740 12 1  6 LEU HD12 H  -3.762  -2.466  -0.449 1.00 . L L .  6 LEU HD12 1 1 
        6 15741 12 1  6 LEU HD13 H  -4.032  -4.200  -0.270 1.00 . L L .  6 LEU HD13 1 1 
        6 15742 12 1  6 LEU HD21 H  -2.130  -4.938  -1.220 1.00 . L L .  6 LEU HD21 1 1 
        6 15743 12 1  6 LEU HD22 H  -1.380  -3.391  -1.613 1.00 . L L .  6 LEU HD22 1 1 
        6 15744 12 1  6 LEU HD23 H  -0.521  -4.557  -0.607 1.00 . L L .  6 LEU HD23 1 1 
        6 15745 12 1  6 LEU HG   H  -1.978  -4.224   1.212 1.00 . L L .  6 LEU HG   1 1 
        6 15746 12 1  6 LEU N    N  -0.010  -2.490   2.735 1.00 . L L .  6 LEU N    1 1 
        6 15747 12 1  6 LEU O    O  -2.558  -3.584   3.325 1.00 . L L .  6 LEU O    1 1 
        6 15748 12 1  7 LEU C    C  -5.756  -1.039   3.554 1.00 . L L .  7 LEU C    1 1 
        6 15749 12 1  7 LEU CA   C  -4.556  -1.817   4.097 1.00 . L L .  7 LEU CA   1 1 
        6 15750 12 1  7 LEU CB   C  -4.358  -1.517   5.591 1.00 . L L .  7 LEU CB   1 1 
        6 15751 12 1  7 LEU CD1  C  -3.363   0.182   7.143 1.00 . L L .  7 LEU CD1  1 1 
        6 15752 12 1  7 LEU CD2  C  -1.931  -1.644   6.219 1.00 . L L .  7 LEU CD2  1 1 
        6 15753 12 1  7 LEU CG   C  -3.103  -0.714   5.942 1.00 . L L .  7 LEU CG   1 1 
        6 15754 12 1  7 LEU H    H  -3.210  -0.553   3.071 1.00 . L L .  7 LEU H    1 1 
        6 15755 12 1  7 LEU HA   H  -4.739  -2.873   3.971 1.00 . L L .  7 LEU HA   1 1 
        6 15756 12 1  7 LEU HB2  H  -5.219  -0.967   5.941 1.00 . L L .  7 LEU HB2  1 1 
        6 15757 12 1  7 LEU HB3  H  -4.314  -2.456   6.121 1.00 . L L .  7 LEU HB3  1 1 
        6 15758 12 1  7 LEU HD11 H  -3.678  -0.422   7.980 1.00 . L L .  7 LEU HD11 1 1 
        6 15759 12 1  7 LEU HD12 H  -2.457   0.712   7.400 1.00 . L L .  7 LEU HD12 1 1 
        6 15760 12 1  7 LEU HD13 H  -4.139   0.894   6.900 1.00 . L L .  7 LEU HD13 1 1 
        6 15761 12 1  7 LEU HD21 H  -1.017  -1.186   5.872 1.00 . L L .  7 LEU HD21 1 1 
        6 15762 12 1  7 LEU HD22 H  -1.863  -1.828   7.281 1.00 . L L .  7 LEU HD22 1 1 
        6 15763 12 1  7 LEU HD23 H  -2.084  -2.579   5.701 1.00 . L L .  7 LEU HD23 1 1 
        6 15764 12 1  7 LEU HG   H  -2.840  -0.083   5.104 1.00 . L L .  7 LEU HG   1 1 
        6 15765 12 1  7 LEU N    N  -3.353  -1.480   3.345 1.00 . L L .  7 LEU N    1 1 
        6 15766 12 1  7 LEU O    O  -5.747   0.189   3.537 1.00 . L L .  7 LEU O    1 1 
        6 15767 12 1  8 SER C    C  -9.243  -1.620   3.258 1.00 . L L .  8 SER C    1 1 
        6 15768 12 1  8 SER CA   C  -7.978  -1.117   2.561 1.00 . L L .  8 SER CA   1 1 
        6 15769 12 1  8 SER CB   C  -8.072  -1.369   1.056 1.00 . L L .  8 SER CB   1 1 
        6 15770 12 1  8 SER H    H  -6.741  -2.735   3.138 1.00 . L L .  8 SER H    1 1 
        6 15771 12 1  8 SER HA   H  -7.889  -0.055   2.733 1.00 . L L .  8 SER HA   1 1 
        6 15772 12 1  8 SER HB2  H  -7.612  -2.316   0.821 1.00 . L L .  8 SER HB2  1 1 
        6 15773 12 1  8 SER HB3  H  -9.110  -1.389   0.760 1.00 . L L .  8 SER HB3  1 1 
        6 15774 12 1  8 SER HG   H  -7.307  -0.623  -0.587 1.00 . L L .  8 SER HG   1 1 
        6 15775 12 1  8 SER N    N  -6.787  -1.757   3.105 1.00 . L L .  8 SER N    1 1 
        6 15776 12 1  8 SER O    O -10.056  -2.322   2.654 1.00 . L L .  8 SER O    1 1 
        6 15777 12 1  8 SER OG   O  -7.411  -0.348   0.327 1.00 . L L .  8 SER OG   1 1 
        6 15778 12 1  9 PRO C    C -11.895  -1.065   4.746 1.00 . L L .  9 PRO C    1 1 
        6 15779 12 1  9 PRO CA   C -10.614  -1.673   5.306 1.00 . L L .  9 PRO CA   1 1 
        6 15780 12 1  9 PRO CB   C -10.339  -1.144   6.718 1.00 . L L .  9 PRO CB   1 1 
        6 15781 12 1  9 PRO CD   C  -8.525  -0.417   5.341 1.00 . L L .  9 PRO CD   1 1 
        6 15782 12 1  9 PRO CG   C  -9.360  -0.038   6.532 1.00 . L L .  9 PRO CG   1 1 
        6 15783 12 1  9 PRO HA   H -10.711  -2.749   5.333 1.00 . L L .  9 PRO HA   1 1 
        6 15784 12 1  9 PRO HB2  H -11.260  -0.787   7.157 1.00 . L L .  9 PRO HB2  1 1 
        6 15785 12 1  9 PRO HB3  H  -9.929  -1.935   7.328 1.00 . L L .  9 PRO HB3  1 1 
        6 15786 12 1  9 PRO HD2  H  -8.232   0.464   4.791 1.00 . L L .  9 PRO HD2  1 1 
        6 15787 12 1  9 PRO HD3  H  -7.656  -0.977   5.652 1.00 . L L .  9 PRO HD3  1 1 
        6 15788 12 1  9 PRO HG2  H  -9.882   0.887   6.343 1.00 . L L .  9 PRO HG2  1 1 
        6 15789 12 1  9 PRO HG3  H  -8.737   0.053   7.410 1.00 . L L .  9 PRO HG3  1 1 
        6 15790 12 1  9 PRO N    N  -9.435  -1.258   4.542 1.00 . L L .  9 PRO N    1 1 
        6 15791 12 1  9 PRO O    O -11.891   0.066   4.260 1.00 . L L .  9 PRO O    1 1 
        6 15792 12 1 10 TYR C    C -15.385  -1.581   5.306 1.00 . L L . 10 TYR C    1 1 
        6 15793 12 1 10 TYR CA   C -14.268  -1.351   4.294 1.00 . L L . 10 TYR CA   1 1 
        6 15794 12 1 10 TYR CB   C -14.602  -2.058   2.980 1.00 . L L . 10 TYR CB   1 1 
        6 15795 12 1 10 TYR CD1  C -12.758  -1.158   1.506 1.00 . L L . 10 TYR CD1  1 1 
        6 15796 12 1 10 TYR CD2  C -15.016  -0.791   0.837 1.00 . L L . 10 TYR CD2  1 1 
        6 15797 12 1 10 TYR CE1  C -12.312  -0.487   0.382 1.00 . L L . 10 TYR CE1  1 1 
        6 15798 12 1 10 TYR CE2  C -14.578  -0.120  -0.288 1.00 . L L . 10 TYR CE2  1 1 
        6 15799 12 1 10 TYR CG   C -14.116  -1.321   1.752 1.00 . L L . 10 TYR CG   1 1 
        6 15800 12 1 10 TYR CZ   C -13.226   0.030  -0.510 1.00 . L L . 10 TYR CZ   1 1 
        6 15801 12 1 10 TYR H    H -12.927  -2.716   5.198 1.00 . L L . 10 TYR H    1 1 
        6 15802 12 1 10 TYR HA   H -14.181  -0.291   4.107 1.00 . L L . 10 TYR HA   1 1 
        6 15803 12 1 10 TYR HB2  H -14.146  -3.037   2.981 1.00 . L L . 10 TYR HB2  1 1 
        6 15804 12 1 10 TYR HB3  H -15.674  -2.166   2.901 1.00 . L L . 10 TYR HB3  1 1 
        6 15805 12 1 10 TYR HD1  H -12.045  -1.565   2.208 1.00 . L L . 10 TYR HD1  1 1 
        6 15806 12 1 10 TYR HD2  H -16.074  -0.909   1.014 1.00 . L L . 10 TYR HD2  1 1 
        6 15807 12 1 10 TYR HE1  H -11.253  -0.370   0.209 1.00 . L L . 10 TYR HE1  1 1 
        6 15808 12 1 10 TYR HE2  H -15.294   0.285  -0.987 1.00 . L L . 10 TYR HE2  1 1 
        6 15809 12 1 10 TYR HH   H -13.535   1.106  -2.073 1.00 . L L . 10 TYR HH   1 1 
        6 15810 12 1 10 TYR N    N -12.986  -1.821   4.806 1.00 . L L . 10 TYR N    1 1 
        6 15811 12 1 10 TYR O    O -15.339  -2.526   6.094 1.00 . L L . 10 TYR O    1 1 
        6 15812 12 1 10 TYR OH   O -12.788   0.697  -1.631 1.00 . L L . 10 TYR OH   1 1 
        6 15813 12 1 11 SER C    C -17.066  -0.871   7.633 1.00 . L L . 11 SER C    1 1 
        6 15814 12 1 11 SER CA   C -17.529  -0.807   6.179 1.00 . L L . 11 SER CA   1 1 
        6 15815 12 1 11 SER CB   C -18.375  -2.035   5.840 1.00 . L L . 11 SER CB   1 1 
        6 15816 12 1 11 SER H    H -16.366   0.020   4.616 1.00 . L L . 11 SER H    1 1 
        6 15817 12 1 11 SER HA   H -18.132   0.080   6.048 1.00 . L L . 11 SER HA   1 1 
        6 15818 12 1 11 SER HB2  H -17.724  -2.869   5.623 1.00 . L L . 11 SER HB2  1 1 
        6 15819 12 1 11 SER HB3  H -19.004  -2.280   6.683 1.00 . L L . 11 SER HB3  1 1 
        6 15820 12 1 11 SER HG   H -18.654  -1.774   3.918 1.00 . L L . 11 SER HG   1 1 
        6 15821 12 1 11 SER N    N -16.391  -0.709   5.271 1.00 . L L . 11 SER N    1 1 
        6 15822 12 1 11 SER O    O -17.520  -1.780   8.360 1.00 . L L . 11 SER O    1 1 
        6 15823 12 1 11 SER OXT  O -16.251  -0.012   8.031 1.00 . L L . 11 SER OXT  1 1 
        6 15824 12 1 11 SER OG   O -19.197  -1.793   4.711 1.00 . L L . 11 SER OG   1 1 
        6 15825 13 1  1 TYR C    C  15.081   3.755   3.650 1.00 . M M .  1 TYR C    1 1 
        6 15826 13 1  1 TYR CA   C  16.258   3.322   4.517 1.00 . M M .  1 TYR CA   1 1 
        6 15827 13 1  1 TYR CB   C  15.827   3.197   5.981 1.00 . M M .  1 TYR CB   1 1 
        6 15828 13 1  1 TYR CD1  C  17.863   1.796   6.529 1.00 . M M .  1 TYR CD1  1 1 
        6 15829 13 1  1 TYR CD2  C  17.075   3.332   8.174 1.00 . M M .  1 TYR CD2  1 1 
        6 15830 13 1  1 TYR CE1  C  18.881   1.404   7.375 1.00 . M M .  1 TYR CE1  1 1 
        6 15831 13 1  1 TYR CE2  C  18.093   2.945   9.026 1.00 . M M .  1 TYR CE2  1 1 
        6 15832 13 1  1 TYR CG   C  16.943   2.766   6.912 1.00 . M M .  1 TYR CG   1 1 
        6 15833 13 1  1 TYR CZ   C  18.992   1.981   8.622 1.00 . M M .  1 TYR CZ   1 1 
        6 15834 13 1  1 TYR H1   H  17.020   5.262   4.618 1.00 . M M .  1 TYR H1   1 1 
        6 15835 13 1  1 TYR H2   H  17.793   4.281   3.479 1.00 . M M .  1 TYR H2   1 1 
        6 15836 13 1  1 TYR H3   H  18.108   4.070   5.127 1.00 . M M .  1 TYR H3   1 1 
        6 15837 13 1  1 TYR HA   H  16.617   2.365   4.169 1.00 . M M .  1 TYR HA   1 1 
        6 15838 13 1  1 TYR HB2  H  15.460   4.153   6.324 1.00 . M M .  1 TYR HB2  1 1 
        6 15839 13 1  1 TYR HB3  H  15.035   2.467   6.054 1.00 . M M .  1 TYR HB3  1 1 
        6 15840 13 1  1 TYR HD1  H  17.774   1.347   5.551 1.00 . M M .  1 TYR HD1  1 1 
        6 15841 13 1  1 TYR HD2  H  16.370   4.087   8.487 1.00 . M M .  1 TYR HD2  1 1 
        6 15842 13 1  1 TYR HE1  H  19.585   0.649   7.058 1.00 . M M .  1 TYR HE1  1 1 
        6 15843 13 1  1 TYR HE2  H  18.179   3.397  10.003 1.00 . M M .  1 TYR HE2  1 1 
        6 15844 13 1  1 TYR HH   H  19.991   0.638   9.568 1.00 . M M .  1 TYR HH   1 1 
        6 15845 13 1  1 TYR N    N  17.373   4.302   4.430 1.00 . M M .  1 TYR N    1 1 
        6 15846 13 1  1 TYR O    O  15.040   4.882   3.160 1.00 . M M .  1 TYR O    1 1 
        6 15847 13 1  1 TYR OH   O  20.005   1.593   9.468 1.00 . M M .  1 TYR OH   1 1 
        6 15848 13 1  2 THR C    C  11.693   2.553   3.256 1.00 . M M .  2 THR C    1 1 
        6 15849 13 1  2 THR CA   C  12.958   3.133   2.638 1.00 . M M .  2 THR CA   1 1 
        6 15850 13 1  2 THR CB   C  13.121   2.569   1.218 1.00 . M M .  2 THR CB   1 1 
        6 15851 13 1  2 THR CG2  C  12.502   3.502   0.191 1.00 . M M .  2 THR CG2  1 1 
        6 15852 13 1  2 THR H    H  14.223   1.965   3.868 1.00 . M M .  2 THR H    1 1 
        6 15853 13 1  2 THR HA   H  12.854   4.205   2.567 1.00 . M M .  2 THR HA   1 1 
        6 15854 13 1  2 THR HB   H  12.619   1.614   1.164 1.00 . M M .  2 THR HB   1 1 
        6 15855 13 1  2 THR HG1  H  14.870   1.705   1.498 1.00 . M M .  2 THR HG1  1 1 
        6 15856 13 1  2 THR HG21 H  12.157   2.927  -0.655 1.00 . M M .  2 THR HG21 1 1 
        6 15857 13 1  2 THR HG22 H  13.241   4.217  -0.138 1.00 . M M .  2 THR HG22 1 1 
        6 15858 13 1  2 THR HG23 H  11.668   4.024   0.636 1.00 . M M .  2 THR HG23 1 1 
        6 15859 13 1  2 THR N    N  14.131   2.848   3.456 1.00 . M M .  2 THR N    1 1 
        6 15860 13 1  2 THR O    O  11.705   1.445   3.793 1.00 . M M .  2 THR O    1 1 
        6 15861 13 1  2 THR OG1  O  14.508   2.384   0.925 1.00 . M M .  2 THR OG1  1 1 
        6 15862 13 1  3 ILE C    C   8.171   3.241   2.804 1.00 . M M .  3 ILE C    1 1 
        6 15863 13 1  3 ILE CA   C   9.328   2.864   3.720 1.00 . M M .  3 ILE CA   1 1 
        6 15864 13 1  3 ILE CB   C   9.076   3.459   5.119 1.00 . M M .  3 ILE CB   1 1 
        6 15865 13 1  3 ILE CD1  C  10.008   3.478   7.487 1.00 . M M .  3 ILE CD1  1 1 
        6 15866 13 1  3 ILE CG1  C   9.954   2.760   6.155 1.00 . M M .  3 ILE CG1  1 1 
        6 15867 13 1  3 ILE CG2  C   7.606   3.335   5.498 1.00 . M M .  3 ILE CG2  1 1 
        6 15868 13 1  3 ILE H    H  10.657   4.180   2.730 1.00 . M M .  3 ILE H    1 1 
        6 15869 13 1  3 ILE HA   H   9.363   1.788   3.812 1.00 . M M .  3 ILE HA   1 1 
        6 15870 13 1  3 ILE HB   H   9.329   4.507   5.092 1.00 . M M .  3 ILE HB   1 1 
        6 15871 13 1  3 ILE HD11 H  10.688   4.316   7.417 1.00 . M M .  3 ILE HD11 1 1 
        6 15872 13 1  3 ILE HD12 H   9.022   3.836   7.744 1.00 . M M .  3 ILE HD12 1 1 
        6 15873 13 1  3 ILE HD13 H  10.354   2.797   8.250 1.00 . M M .  3 ILE HD13 1 1 
        6 15874 13 1  3 ILE HG12 H   9.571   1.766   6.331 1.00 . M M .  3 ILE HG12 1 1 
        6 15875 13 1  3 ILE HG13 H  10.962   2.690   5.774 1.00 . M M .  3 ILE HG13 1 1 
        6 15876 13 1  3 ILE HG21 H   7.050   4.143   5.048 1.00 . M M .  3 ILE HG21 1 1 
        6 15877 13 1  3 ILE HG22 H   7.222   2.391   5.144 1.00 . M M .  3 ILE HG22 1 1 
        6 15878 13 1  3 ILE HG23 H   7.507   3.385   6.573 1.00 . M M .  3 ILE HG23 1 1 
        6 15879 13 1  3 ILE N    N  10.603   3.307   3.173 1.00 . M M .  3 ILE N    1 1 
        6 15880 13 1  3 ILE O    O   8.111   4.351   2.280 1.00 . M M .  3 ILE O    1 1 
        6 15881 13 1  4 ALA C    C   4.846   1.873   2.402 1.00 . M M .  4 ALA C    1 1 
        6 15882 13 1  4 ALA CA   C   6.080   2.521   1.786 1.00 . M M .  4 ALA CA   1 1 
        6 15883 13 1  4 ALA CB   C   6.323   1.975   0.386 1.00 . M M .  4 ALA CB   1 1 
        6 15884 13 1  4 ALA H    H   7.355   1.442   3.079 1.00 . M M .  4 ALA H    1 1 
        6 15885 13 1  4 ALA HA   H   5.916   3.587   1.708 1.00 . M M .  4 ALA HA   1 1 
        6 15886 13 1  4 ALA HB1  H   5.433   1.475   0.034 1.00 . M M .  4 ALA HB1  1 1 
        6 15887 13 1  4 ALA HB2  H   6.567   2.789  -0.281 1.00 . M M .  4 ALA HB2  1 1 
        6 15888 13 1  4 ALA HB3  H   7.145   1.274   0.412 1.00 . M M .  4 ALA HB3  1 1 
        6 15889 13 1  4 ALA N    N   7.251   2.303   2.625 1.00 . M M .  4 ALA N    1 1 
        6 15890 13 1  4 ALA O    O   4.808   0.658   2.590 1.00 . M M .  4 ALA O    1 1 
        6 15891 13 1  5 ALA C    C   1.384   2.892   2.764 1.00 . M M .  5 ALA C    1 1 
        6 15892 13 1  5 ALA CA   C   2.605   2.159   3.307 1.00 . M M .  5 ALA CA   1 1 
        6 15893 13 1  5 ALA CB   C   2.661   2.269   4.823 1.00 . M M .  5 ALA CB   1 1 
        6 15894 13 1  5 ALA H    H   3.917   3.637   2.541 1.00 . M M .  5 ALA H    1 1 
        6 15895 13 1  5 ALA HA   H   2.527   1.114   3.048 1.00 . M M .  5 ALA HA   1 1 
        6 15896 13 1  5 ALA HB1  H   3.238   3.139   5.101 1.00 . M M .  5 ALA HB1  1 1 
        6 15897 13 1  5 ALA HB2  H   1.659   2.363   5.214 1.00 . M M .  5 ALA HB2  1 1 
        6 15898 13 1  5 ALA HB3  H   3.125   1.384   5.231 1.00 . M M .  5 ALA HB3  1 1 
        6 15899 13 1  5 ALA N    N   3.836   2.676   2.715 1.00 . M M .  5 ALA N    1 1 
        6 15900 13 1  5 ALA O    O   1.400   4.112   2.620 1.00 . M M .  5 ALA O    1 1 
        6 15901 13 1  6 LEU C    C  -2.122   2.219   2.719 1.00 . M M .  6 LEU C    1 1 
        6 15902 13 1  6 LEU CA   C  -0.907   2.731   1.951 1.00 . M M .  6 LEU CA   1 1 
        6 15903 13 1  6 LEU CB   C  -1.053   2.436   0.452 1.00 . M M .  6 LEU CB   1 1 
        6 15904 13 1  6 LEU CD1  C  -3.233   1.344  -0.149 1.00 . M M .  6 LEU CD1  1 1 
        6 15905 13 1  6 LEU CD2  C  -1.099   0.497  -1.133 1.00 . M M .  6 LEU CD2  1 1 
        6 15906 13 1  6 LEU CG   C  -1.748   1.119   0.094 1.00 . M M .  6 LEU CG   1 1 
        6 15907 13 1  6 LEU H    H   0.369   1.178   2.612 1.00 . M M .  6 LEU H    1 1 
        6 15908 13 1  6 LEU HA   H  -0.841   3.800   2.090 1.00 . M M .  6 LEU HA   1 1 
        6 15909 13 1  6 LEU HB2  H  -1.612   3.243   0.005 1.00 . M M .  6 LEU HB2  1 1 
        6 15910 13 1  6 LEU HB3  H  -0.066   2.423   0.015 1.00 . M M .  6 LEU HB3  1 1 
        6 15911 13 1  6 LEU HD11 H  -3.730   1.516   0.794 1.00 . M M .  6 LEU HD11 1 1 
        6 15912 13 1  6 LEU HD12 H  -3.368   2.203  -0.789 1.00 . M M .  6 LEU HD12 1 1 
        6 15913 13 1  6 LEU HD13 H  -3.656   0.471  -0.625 1.00 . M M .  6 LEU HD13 1 1 
        6 15914 13 1  6 LEU HD21 H  -1.726  -0.299  -1.507 1.00 . M M .  6 LEU HD21 1 1 
        6 15915 13 1  6 LEU HD22 H  -0.980   1.250  -1.898 1.00 . M M .  6 LEU HD22 1 1 
        6 15916 13 1  6 LEU HD23 H  -0.132   0.098  -0.866 1.00 . M M .  6 LEU HD23 1 1 
        6 15917 13 1  6 LEU HG   H  -1.644   0.427   0.917 1.00 . M M .  6 LEU HG   1 1 
        6 15918 13 1  6 LEU N    N   0.324   2.144   2.471 1.00 . M M .  6 LEU N    1 1 
        6 15919 13 1  6 LEU O    O  -2.231   1.028   3.003 1.00 . M M .  6 LEU O    1 1 
        6 15920 13 1  7 LEU C    C  -5.441   3.555   3.236 1.00 . M M .  7 LEU C    1 1 
        6 15921 13 1  7 LEU CA   C  -4.245   2.771   3.778 1.00 . M M .  7 LEU CA   1 1 
        6 15922 13 1  7 LEU CB   C  -4.065   3.042   5.281 1.00 . M M .  7 LEU CB   1 1 
        6 15923 13 1  7 LEU CD1  C  -3.076   4.707   6.870 1.00 . M M .  7 LEU CD1  1 1 
        6 15924 13 1  7 LEU CD2  C  -1.651   2.875   5.943 1.00 . M M .  7 LEU CD2  1 1 
        6 15925 13 1  7 LEU CG   C  -2.806   3.824   5.662 1.00 . M M .  7 LEU CG   1 1 
        6 15926 13 1  7 LEU H    H  -2.890   4.061   2.793 1.00 . M M .  7 LEU H    1 1 
        6 15927 13 1  7 LEU HA   H  -4.423   1.717   3.629 1.00 . M M .  7 LEU HA   1 1 
        6 15928 13 1  7 LEU HB2  H  -4.925   3.596   5.628 1.00 . M M .  7 LEU HB2  1 1 
        6 15929 13 1  7 LEU HB3  H  -4.040   2.093   5.794 1.00 . M M .  7 LEU HB3  1 1 
        6 15930 13 1  7 LEU HD11 H  -3.398   4.094   7.699 1.00 . M M .  7 LEU HD11 1 1 
        6 15931 13 1  7 LEU HD12 H  -2.174   5.234   7.139 1.00 . M M .  7 LEU HD12 1 1 
        6 15932 13 1  7 LEU HD13 H  -3.851   5.420   6.628 1.00 . M M .  7 LEU HD13 1 1 
        6 15933 13 1  7 LEU HD21 H  -0.726   3.324   5.613 1.00 . M M .  7 LEU HD21 1 1 
        6 15934 13 1  7 LEU HD22 H  -1.598   2.678   7.005 1.00 . M M .  7 LEU HD22 1 1 
        6 15935 13 1  7 LEU HD23 H  -1.810   1.946   5.415 1.00 . M M .  7 LEU HD23 1 1 
        6 15936 13 1  7 LEU HG   H  -2.522   4.462   4.838 1.00 . M M .  7 LEU HG   1 1 
        6 15937 13 1  7 LEU N    N  -3.033   3.128   3.050 1.00 . M M .  7 LEU N    1 1 
        6 15938 13 1  7 LEU O    O  -5.438   4.784   3.248 1.00 . M M .  7 LEU O    1 1 
        6 15939 13 1  8 SER C    C  -8.923   2.971   2.885 1.00 . M M .  8 SER C    1 1 
        6 15940 13 1  8 SER CA   C  -7.649   3.488   2.212 1.00 . M M .  8 SER CA   1 1 
        6 15941 13 1  8 SER CB   C  -7.725   3.262   0.702 1.00 . M M .  8 SER CB   1 1 
        6 15942 13 1  8 SER H    H  -6.412   1.863   2.770 1.00 . M M .  8 SER H    1 1 
        6 15943 13 1  8 SER HA   H  -7.565   4.547   2.402 1.00 . M M .  8 SER HA   1 1 
        6 15944 13 1  8 SER HB2  H  -7.269   2.314   0.459 1.00 . M M .  8 SER HB2  1 1 
        6 15945 13 1  8 SER HB3  H  -8.759   3.253   0.393 1.00 . M M .  8 SER HB3  1 1 
        6 15946 13 1  8 SER HG   H  -6.955   4.035  -0.925 1.00 . M M .  8 SER HG   1 1 
        6 15947 13 1  8 SER N    N  -6.463   2.842   2.758 1.00 . M M .  8 SER N    1 1 
        6 15948 13 1  8 SER O    O  -9.732   2.289   2.255 1.00 . M M .  8 SER O    1 1 
        6 15949 13 1  8 SER OG   O  -7.046   4.286  -0.003 1.00 . M M .  8 SER OG   1 1 
        6 15950 13 1  9 PRO C    C -11.589   3.487   4.351 1.00 . M M .  9 PRO C    1 1 
        6 15951 13 1  9 PRO CA   C -10.314   2.872   4.918 1.00 . M M .  9 PRO CA   1 1 
        6 15952 13 1  9 PRO CB   C -10.059   3.378   6.342 1.00 . M M .  9 PRO CB   1 1 
        6 15953 13 1  9 PRO CD   C  -8.221   4.118   5.005 1.00 . M M .  9 PRO CD   1 1 
        6 15954 13 1  9 PRO CG   C  -9.072   4.483   6.188 1.00 . M M .  9 PRO CG   1 1 
        6 15955 13 1  9 PRO HA   H -10.409   1.796   4.926 1.00 . M M .  9 PRO HA   1 1 
        6 15956 13 1  9 PRO HB2  H -10.984   3.732   6.773 1.00 . M M .  9 PRO HB2  1 1 
        6 15957 13 1  9 PRO HB3  H  -9.660   2.576   6.945 1.00 . M M .  9 PRO HB3  1 1 
        6 15958 13 1  9 PRO HD2  H  -7.910   5.008   4.475 1.00 . M M .  9 PRO HD2  1 1 
        6 15959 13 1  9 PRO HD3  H  -7.362   3.545   5.319 1.00 . M M .  9 PRO HD3  1 1 
        6 15960 13 1  9 PRO HG2  H  -9.589   5.413   6.005 1.00 . M M .  9 PRO HG2  1 1 
        6 15961 13 1  9 PRO HG3  H  -8.464   4.559   7.078 1.00 . M M .  9 PRO HG3  1 1 
        6 15962 13 1  9 PRO N    N  -9.124   3.300   4.176 1.00 . M M .  9 PRO N    1 1 
        6 15963 13 1  9 PRO O    O -11.579   4.622   3.879 1.00 . M M .  9 PRO O    1 1 
        6 15964 13 1 10 TYR C    C -15.091   2.947   4.856 1.00 . M M . 10 TYR C    1 1 
        6 15965 13 1 10 TYR CA   C -13.957   3.208   3.868 1.00 . M M . 10 TYR CA   1 1 
        6 15966 13 1 10 TYR CB   C -14.267   2.530   2.533 1.00 . M M . 10 TYR CB   1 1 
        6 15967 13 1 10 TYR CD1  C -12.409   3.460   1.095 1.00 . M M . 10 TYR CD1  1 1 
        6 15968 13 1 10 TYR CD2  C -14.661   3.866   0.427 1.00 . M M . 10 TYR CD2  1 1 
        6 15969 13 1 10 TYR CE1  C -11.952   4.162  -0.004 1.00 . M M . 10 TYR CE1  1 1 
        6 15970 13 1 10 TYR CE2  C -14.211   4.568  -0.675 1.00 . M M . 10 TYR CE2  1 1 
        6 15971 13 1 10 TYR CG   C -13.770   3.301   1.330 1.00 . M M . 10 TYR CG   1 1 
        6 15972 13 1 10 TYR CZ   C -12.857   4.713  -0.886 1.00 . M M . 10 TYR CZ   1 1 
        6 15973 13 1 10 TYR H    H -12.627   1.830   4.773 1.00 . M M . 10 TYR H    1 1 
        6 15974 13 1 10 TYR HA   H -13.873   4.272   3.710 1.00 . M M . 10 TYR HA   1 1 
        6 15975 13 1 10 TYR HB2  H -13.804   1.556   2.515 1.00 . M M . 10 TYR HB2  1 1 
        6 15976 13 1 10 TYR HB3  H -15.337   2.416   2.435 1.00 . M M . 10 TYR HB3  1 1 
        6 15977 13 1 10 TYR HD1  H -11.703   3.026   1.787 1.00 . M M . 10 TYR HD1  1 1 
        6 15978 13 1 10 TYR HD2  H -15.721   3.751   0.594 1.00 . M M . 10 TYR HD2  1 1 
        6 15979 13 1 10 TYR HE1  H -10.891   4.274  -0.169 1.00 . M M . 10 TYR HE1  1 1 
        6 15980 13 1 10 TYR HE2  H -14.920   5.000  -1.366 1.00 . M M . 10 TYR HE2  1 1 
        6 15981 13 1 10 TYR HH   H -13.146   5.852  -2.407 1.00 . M M . 10 TYR HH   1 1 
        6 15982 13 1 10 TYR N    N -12.681   2.731   4.391 1.00 . M M . 10 TYR N    1 1 
        6 15983 13 1 10 TYR O    O -15.061   1.972   5.608 1.00 . M M . 10 TYR O    1 1 
        6 15984 13 1 10 TYR OH   O -12.407   5.412  -1.982 1.00 . M M . 10 TYR OH   1 1 
        6 15985 13 1 11 SER C    C -16.801   3.580   7.187 1.00 . M M . 11 SER C    1 1 
        6 15986 13 1 11 SER CA   C -17.241   3.701   5.731 1.00 . M M . 11 SER CA   1 1 
        6 15987 13 1 11 SER CB   C -18.089   2.493   5.331 1.00 . M M . 11 SER CB   1 1 
        6 15988 13 1 11 SER H    H -16.051   4.580   4.217 1.00 . M M . 11 SER H    1 1 
        6 15989 13 1 11 SER HA   H -17.836   4.596   5.623 1.00 . M M . 11 SER HA   1 1 
        6 15990 13 1 11 SER HB2  H -17.440   1.659   5.106 1.00 . M M . 11 SER HB2  1 1 
        6 15991 13 1 11 SER HB3  H -18.744   2.229   6.149 1.00 . M M . 11 SER HB3  1 1 
        6 15992 13 1 11 SER HG   H -18.313   2.820   3.412 1.00 . M M . 11 SER HG   1 1 
        6 15993 13 1 11 SER N    N -16.089   3.827   4.843 1.00 . M M . 11 SER N    1 1 
        6 15994 13 1 11 SER O    O -17.277   2.651   7.874 1.00 . M M . 11 SER O    1 1 
        6 15995 13 1 11 SER OXT  O -15.984   4.415   7.629 1.00 . M M . 11 SER OXT  1 1 
        6 15996 13 1 11 SER OG   O -18.878   2.777   4.188 1.00 . M M . 11 SER OG   1 1 
        6 15997 14 1  1 TYR C    C  15.431   8.412   3.755 1.00 . N N .  1 TYR C    1 1 
        6 15998 14 1  1 TYR CA   C  16.599   7.978   4.636 1.00 . N N .  1 TYR CA   1 1 
        6 15999 14 1  1 TYR CB   C  16.143   7.817   6.090 1.00 . N N .  1 TYR CB   1 1 
        6 16000 14 1  1 TYR CD1  C  18.156   6.387   6.647 1.00 . N N .  1 TYR CD1  1 1 
        6 16001 14 1  1 TYR CD2  C  17.373   7.922   8.294 1.00 . N N .  1 TYR CD2  1 1 
        6 16002 14 1  1 TYR CE1  C  19.162   5.976   7.501 1.00 . N N .  1 TYR CE1  1 1 
        6 16003 14 1  1 TYR CE2  C  18.377   7.516   9.154 1.00 . N N .  1 TYR CE2  1 1 
        6 16004 14 1  1 TYR CG   C  17.245   7.366   7.028 1.00 . N N .  1 TYR CG   1 1 
        6 16005 14 1  1 TYR CZ   C  19.267   6.543   8.752 1.00 . N N .  1 TYR CZ   1 1 
        6 16006 14 1  1 TYR H1   H  17.334   9.925   4.792 1.00 . N N .  1 TYR H1   1 1 
        6 16007 14 1  1 TYR H2   H  18.138   8.978   3.645 1.00 . N N .  1 TYR H2   1 1 
        6 16008 14 1  1 TYR H3   H  18.428   8.737   5.293 1.00 . N N .  1 TYR H3   1 1 
        6 16009 14 1  1 TYR HA   H  16.976   7.034   4.276 1.00 . N N .  1 TYR HA   1 1 
        6 16010 14 1  1 TYR HB2  H  15.768   8.762   6.449 1.00 . N N .  1 TYR HB2  1 1 
        6 16011 14 1  1 TYR HB3  H  15.351   7.082   6.130 1.00 . N N .  1 TYR HB3  1 1 
        6 16012 14 1  1 TYR HD1  H  18.071   5.944   5.666 1.00 . N N .  1 TYR HD1  1 1 
        6 16013 14 1  1 TYR HD2  H  16.674   8.684   8.607 1.00 . N N .  1 TYR HD2  1 1 
        6 16014 14 1  1 TYR HE1  H  19.859   5.214   7.186 1.00 . N N .  1 TYR HE1  1 1 
        6 16015 14 1  1 TYR HE2  H  18.460   7.961  10.134 1.00 . N N .  1 TYR HE2  1 1 
        6 16016 14 1  1 TYR HH   H  20.298   5.177   9.628 1.00 . N N .  1 TYR HH   1 1 
        6 16017 14 1  1 TYR N    N  17.702   8.973   4.589 1.00 . N N .  1 TYR N    1 1 
        6 16018 14 1  1 TYR O    O  15.390   9.546   3.280 1.00 . N N .  1 TYR O    1 1 
        6 16019 14 1  1 TYR OH   O  20.267   6.136   9.606 1.00 . N N .  1 TYR OH   1 1 
        6 16020 14 1  2 THR C    C  12.057   7.201   3.289 1.00 . N N .  2 THR C    1 1 
        6 16021 14 1  2 THR CA   C  13.331   7.787   2.698 1.00 . N N .  2 THR CA   1 1 
        6 16022 14 1  2 THR CB   C  13.518   7.231   1.278 1.00 . N N .  2 THR CB   1 1 
        6 16023 14 1  2 THR CG2  C  12.941   8.185   0.246 1.00 . N N .  2 THR CG2  1 1 
        6 16024 14 1  2 THR H    H  14.584   6.610   3.933 1.00 . N N .  2 THR H    1 1 
        6 16025 14 1  2 THR HA   H  13.226   8.860   2.630 1.00 . N N .  2 THR HA   1 1 
        6 16026 14 1  2 THR HB   H  12.998   6.286   1.204 1.00 . N N .  2 THR HB   1 1 
        6 16027 14 1  2 THR HG1  H  15.247   6.344   1.608 1.00 . N N .  2 THR HG1  1 1 
        6 16028 14 1  2 THR HG21 H  12.621   7.627  -0.621 1.00 . N N .  2 THR HG21 1 1 
        6 16029 14 1  2 THR HG22 H  13.696   8.901  -0.044 1.00 . N N .  2 THR HG22 1 1 
        6 16030 14 1  2 THR HG23 H  12.096   8.706   0.672 1.00 . N N .  2 THR HG23 1 1 
        6 16031 14 1  2 THR N    N  14.491   7.500   3.532 1.00 . N N .  2 THR N    1 1 
        6 16032 14 1  2 THR O    O  12.058   6.091   3.820 1.00 . N N .  2 THR O    1 1 
        6 16033 14 1  2 THR OG1  O  14.909   7.021   1.017 1.00 . N N .  2 THR OG1  1 1 
        6 16034 14 1  3 ILE C    C   8.536   7.904   2.791 1.00 . N N .  3 ILE C    1 1 
        6 16035 14 1  3 ILE CA   C   9.682   7.507   3.714 1.00 . N N .  3 ILE CA   1 1 
        6 16036 14 1  3 ILE CB   C   9.415   8.076   5.121 1.00 . N N .  3 ILE CB   1 1 
        6 16037 14 1  3 ILE CD1  C  10.317   8.046   7.499 1.00 . N N .  3 ILE CD1  1 1 
        6 16038 14 1  3 ILE CG1  C  10.283   7.358   6.152 1.00 . N N .  3 ILE CG1  1 1 
        6 16039 14 1  3 ILE CG2  C   7.943   7.946   5.483 1.00 . N N .  3 ILE CG2  1 1 
        6 16040 14 1  3 ILE H    H  11.027   8.831   2.755 1.00 . N N .  3 ILE H    1 1 
        6 16041 14 1  3 ILE HA   H   9.713   6.430   3.788 1.00 . N N .  3 ILE HA   1 1 
        6 16042 14 1  3 ILE HB   H   9.669   9.125   5.115 1.00 . N N .  3 ILE HB   1 1 
        6 16043 14 1  3 ILE HD11 H  10.994   8.886   7.458 1.00 . N N .  3 ILE HD11 1 1 
        6 16044 14 1  3 ILE HD12 H   9.326   8.395   7.750 1.00 . N N .  3 ILE HD12 1 1 
        6 16045 14 1  3 ILE HD13 H  10.653   7.348   8.252 1.00 . N N .  3 ILE HD13 1 1 
        6 16046 14 1  3 ILE HG12 H   9.902   6.358   6.300 1.00 . N N .  3 ILE HG12 1 1 
        6 16047 14 1  3 ILE HG13 H  11.297   7.300   5.782 1.00 . N N .  3 ILE HG13 1 1 
        6 16048 14 1  3 ILE HG21 H   7.385   8.743   5.015 1.00 . N N .  3 ILE HG21 1 1 
        6 16049 14 1  3 ILE HG22 H   7.569   6.993   5.137 1.00 . N N .  3 ILE HG22 1 1 
        6 16050 14 1  3 ILE HG23 H   7.829   8.009   6.556 1.00 . N N .  3 ILE HG23 1 1 
        6 16051 14 1  3 ILE N    N  10.967   7.956   3.191 1.00 . N N .  3 ILE N    1 1 
        6 16052 14 1  3 ILE O    O   8.479   9.027   2.295 1.00 . N N .  3 ILE O    1 1 
        6 16053 14 1  4 ALA C    C   5.223   6.530   2.308 1.00 . N N .  4 ALA C    1 1 
        6 16054 14 1  4 ALA CA   C   6.463   7.199   1.725 1.00 . N N .  4 ALA CA   1 1 
        6 16055 14 1  4 ALA CB   C   6.729   6.683   0.318 1.00 . N N .  4 ALA CB   1 1 
        6 16056 14 1  4 ALA H    H   7.727   6.093   3.009 1.00 . N N .  4 ALA H    1 1 
        6 16057 14 1  4 ALA HA   H   6.296   8.264   1.668 1.00 . N N .  4 ALA HA   1 1 
        6 16058 14 1  4 ALA HB1  H   5.852   6.173  -0.052 1.00 . N N .  4 ALA HB1  1 1 
        6 16059 14 1  4 ALA HB2  H   6.964   7.514  -0.331 1.00 . N N .  4 ALA HB2  1 1 
        6 16060 14 1  4 ALA HB3  H   7.563   5.996   0.339 1.00 . N N .  4 ALA HB3  1 1 
        6 16061 14 1  4 ALA N    N   7.622   6.966   2.576 1.00 . N N .  4 ALA N    1 1 
        6 16062 14 1  4 ALA O    O   5.188   5.312   2.471 1.00 . N N .  4 ALA O    1 1 
        6 16063 14 1  5 ALA C    C   1.753   7.528   2.627 1.00 . N N .  5 ALA C    1 1 
        6 16064 14 1  5 ALA CA   C   2.968   6.791   3.177 1.00 . N N .  5 ALA CA   1 1 
        6 16065 14 1  5 ALA CB   C   2.997   6.873   4.697 1.00 . N N .  5 ALA CB   1 1 
        6 16066 14 1  5 ALA H    H   4.284   8.288   2.465 1.00 . N N .  5 ALA H    1 1 
        6 16067 14 1  5 ALA HA   H   2.898   5.749   2.900 1.00 . N N .  5 ALA HA   1 1 
        6 16068 14 1  5 ALA HB1  H   3.545   7.754   4.999 1.00 . N N .  5 ALA HB1  1 1 
        6 16069 14 1  5 ALA HB2  H   1.988   6.930   5.075 1.00 . N N .  5 ALA HB2  1 1 
        6 16070 14 1  5 ALA HB3  H   3.481   5.993   5.095 1.00 . N N .  5 ALA HB3  1 1 
        6 16071 14 1  5 ALA N    N   4.205   7.323   2.618 1.00 . N N .  5 ALA N    1 1 
        6 16072 14 1  5 ALA O    O   1.768   8.750   2.496 1.00 . N N .  5 ALA O    1 1 
        6 16073 14 1  6 LEU C    C  -1.748   6.836   2.513 1.00 . N N .  6 LEU C    1 1 
        6 16074 14 1  6 LEU CA   C  -0.522   7.365   1.774 1.00 . N N .  6 LEU CA   1 1 
        6 16075 14 1  6 LEU CB   C  -0.641   7.089   0.269 1.00 . N N .  6 LEU CB   1 1 
        6 16076 14 1  6 LEU CD1  C  -2.816   6.019  -0.386 1.00 . N N .  6 LEU CD1  1 1 
        6 16077 14 1  6 LEU CD2  C  -0.671   5.171  -1.344 1.00 . N N .  6 LEU CD2  1 1 
        6 16078 14 1  6 LEU CG   C  -1.337   5.781  -0.121 1.00 . N N .  6 LEU CG   1 1 
        6 16079 14 1  6 LEU H    H   0.748   5.812   2.436 1.00 . N N .  6 LEU H    1 1 
        6 16080 14 1  6 LEU HA   H  -0.465   8.433   1.927 1.00 . N N .  6 LEU HA   1 1 
        6 16081 14 1  6 LEU HB2  H  -1.187   7.905  -0.179 1.00 . N N .  6 LEU HB2  1 1 
        6 16082 14 1  6 LEU HB3  H   0.355   7.076  -0.149 1.00 . N N .  6 LEU HB3  1 1 
        6 16083 14 1  6 LEU HD11 H  -3.335   6.148   0.553 1.00 . N N .  6 LEU HD11 1 1 
        6 16084 14 1  6 LEU HD12 H  -2.936   6.908  -0.988 1.00 . N N .  6 LEU HD12 1 1 
        6 16085 14 1  6 LEU HD13 H  -3.229   5.169  -0.910 1.00 . N N .  6 LEU HD13 1 1 
        6 16086 14 1  6 LEU HD21 H  -1.295   4.382  -1.737 1.00 . N N .  6 LEU HD21 1 1 
        6 16087 14 1  6 LEU HD22 H  -0.535   5.933  -2.096 1.00 . N N .  6 LEU HD22 1 1 
        6 16088 14 1  6 LEU HD23 H   0.291   4.765  -1.065 1.00 . N N .  6 LEU HD23 1 1 
        6 16089 14 1  6 LEU HG   H  -1.252   5.078   0.695 1.00 . N N .  6 LEU HG   1 1 
        6 16090 14 1  6 LEU N    N   0.702   6.779   2.307 1.00 . N N .  6 LEU N    1 1 
        6 16091 14 1  6 LEU O    O  -1.855   5.640   2.780 1.00 . N N .  6 LEU O    1 1 
        6 16092 14 1  7 LEU C    C  -5.081   8.153   2.996 1.00 . N N .  7 LEU C    1 1 
        6 16093 14 1  7 LEU CA   C  -3.891   7.363   3.542 1.00 . N N .  7 LEU CA   1 1 
        6 16094 14 1  7 LEU CB   C  -3.736   7.604   5.052 1.00 . N N .  7 LEU CB   1 1 
        6 16095 14 1  7 LEU CD1  C  -2.777   9.243   6.686 1.00 . N N .  7 LEU CD1  1 1 
        6 16096 14 1  7 LEU CD2  C  -1.336   7.424   5.758 1.00 . N N .  7 LEU CD2  1 1 
        6 16097 14 1  7 LEU CG   C  -2.485   8.379   5.469 1.00 . N N .  7 LEU CG   1 1 
        6 16098 14 1  7 LEU H    H  -2.526   8.673   2.598 1.00 . N N .  7 LEU H    1 1 
        6 16099 14 1  7 LEU HA   H  -4.064   6.312   3.370 1.00 . N N .  7 LEU HA   1 1 
        6 16100 14 1  7 LEU HB2  H  -4.602   8.151   5.396 1.00 . N N .  7 LEU HB2  1 1 
        6 16101 14 1  7 LEU HB3  H  -3.719   6.645   5.547 1.00 . N N .  7 LEU HB3  1 1 
        6 16102 14 1  7 LEU HD11 H  -3.112   8.616   7.499 1.00 . N N .  7 LEU HD11 1 1 
        6 16103 14 1  7 LEU HD12 H  -1.879   9.765   6.980 1.00 . N N .  7 LEU HD12 1 1 
        6 16104 14 1  7 LEU HD13 H  -3.546   9.960   6.442 1.00 . N N .  7 LEU HD13 1 1 
        6 16105 14 1  7 LEU HD21 H  -0.405   7.878   5.452 1.00 . N N .  7 LEU HD21 1 1 
        6 16106 14 1  7 LEU HD22 H  -1.303   7.213   6.817 1.00 . N N .  7 LEU HD22 1 1 
        6 16107 14 1  7 LEU HD23 H  -1.486   6.504   5.213 1.00 . N N .  7 LEU HD23 1 1 
        6 16108 14 1  7 LEU HG   H  -2.184   9.031   4.661 1.00 . N N .  7 LEU HG   1 1 
        6 16109 14 1  7 LEU N    N  -2.669   7.736   2.839 1.00 . N N .  7 LEU N    1 1 
        6 16110 14 1  7 LEU O    O  -5.083   9.382   3.032 1.00 . N N .  7 LEU O    1 1 
        6 16111 14 1  8 SER C    C  -8.553   7.558   2.582 1.00 . N N .  8 SER C    1 1 
        6 16112 14 1  8 SER CA   C  -7.274   8.094   1.938 1.00 . N N .  8 SER CA   1 1 
        6 16113 14 1  8 SER CB   C  -7.327   7.897   0.423 1.00 . N N .  8 SER CB   1 1 
        6 16114 14 1  8 SER H    H  -6.036   6.468   2.483 1.00 . N N .  8 SER H    1 1 
        6 16115 14 1  8 SER HA   H  -7.198   9.151   2.149 1.00 . N N .  8 SER HA   1 1 
        6 16116 14 1  8 SER HB2  H  -6.828   6.975   0.166 1.00 . N N .  8 SER HB2  1 1 
        6 16117 14 1  8 SER HB3  H  -8.359   7.850   0.105 1.00 . N N .  8 SER HB3  1 1 
        6 16118 14 1  8 SER HG   H  -6.534   8.718  -1.169 1.00 . N N .  8 SER HG   1 1 
        6 16119 14 1  8 SER N    N  -6.091   7.446   2.488 1.00 . N N .  8 SER N    1 1 
        6 16120 14 1  8 SER O    O  -9.345   6.877   1.930 1.00 . N N .  8 SER O    1 1 
        6 16121 14 1  8 SER OG   O  -6.689   8.965  -0.255 1.00 . N N .  8 SER OG   1 1 
        6 16122 14 1  9 PRO C    C -11.242   8.041   4.016 1.00 . N N .  9 PRO C    1 1 
        6 16123 14 1  9 PRO CA   C  -9.975   7.417   4.590 1.00 . N N .  9 PRO CA   1 1 
        6 16124 14 1  9 PRO CB   C  -9.742   7.891   6.027 1.00 . N N .  9 PRO CB   1 1 
        6 16125 14 1  9 PRO CD   C  -7.895   8.682   4.728 1.00 . N N .  9 PRO CD   1 1 
        6 16126 14 1  9 PRO CG   C  -8.762   9.007   5.913 1.00 . N N .  9 PRO CG   1 1 
        6 16127 14 1  9 PRO HA   H -10.066   6.340   4.570 1.00 . N N .  9 PRO HA   1 1 
        6 16128 14 1  9 PRO HB2  H -10.676   8.227   6.453 1.00 . N N .  9 PRO HB2  1 1 
        6 16129 14 1  9 PRO HB3  H  -9.344   7.077   6.617 1.00 . N N .  9 PRO HB3  1 1 
        6 16130 14 1  9 PRO HD2  H  -7.594   9.587   4.222 1.00 . N N .  9 PRO HD2  1 1 
        6 16131 14 1  9 PRO HD3  H  -7.030   8.115   5.039 1.00 . N N .  9 PRO HD3  1 1 
        6 16132 14 1  9 PRO HG2  H  -9.284   9.938   5.751 1.00 . N N .  9 PRO HG2  1 1 
        6 16133 14 1  9 PRO HG3  H  -8.164   9.064   6.810 1.00 . N N .  9 PRO HG3  1 1 
        6 16134 14 1  9 PRO N    N  -8.778   7.867   3.874 1.00 . N N .  9 PRO N    1 1 
        6 16135 14 1  9 PRO O    O -11.230   9.188   3.572 1.00 . N N .  9 PRO O    1 1 
        6 16136 14 1 10 TYR C    C -14.746   7.466   4.451 1.00 . N N . 10 TYR C    1 1 
        6 16137 14 1 10 TYR CA   C -13.601   7.762   3.489 1.00 . N N . 10 TYR CA   1 1 
        6 16138 14 1 10 TYR CB   C -13.884   7.115   2.131 1.00 . N N . 10 TYR CB   1 1 
        6 16139 14 1 10 TYR CD1  C -12.010   8.090   0.747 1.00 . N N . 10 TYR CD1  1 1 
        6 16140 14 1 10 TYR CD2  C -14.253   8.494   0.049 1.00 . N N . 10 TYR CD2  1 1 
        6 16141 14 1 10 TYR CE1  C -11.540   8.820  -0.328 1.00 . N N . 10 TYR CE1  1 1 
        6 16142 14 1 10 TYR CE2  C -13.790   9.225  -1.029 1.00 . N N . 10 TYR CE2  1 1 
        6 16143 14 1 10 TYR CG   C -13.372   7.914   0.955 1.00 . N N . 10 TYR CG   1 1 
        6 16144 14 1 10 TYR CZ   C -12.434   9.385  -1.212 1.00 . N N . 10 TYR CZ   1 1 
        6 16145 14 1 10 TYR H    H -12.277   6.371   4.381 1.00 . N N . 10 TYR H    1 1 
        6 16146 14 1 10 TYR HA   H -13.521   8.830   3.357 1.00 . N N . 10 TYR HA   1 1 
        6 16147 14 1 10 TYR HB2  H -13.415   6.143   2.098 1.00 . N N . 10 TYR HB2  1 1 
        6 16148 14 1 10 TYR HB3  H -14.952   6.996   2.013 1.00 . N N . 10 TYR HB3  1 1 
        6 16149 14 1 10 TYR HD1  H -11.312   7.645   1.442 1.00 . N N . 10 TYR HD1  1 1 
        6 16150 14 1 10 TYR HD2  H -15.315   8.368   0.196 1.00 . N N . 10 TYR HD2  1 1 
        6 16151 14 1 10 TYR HE1  H -10.477   8.944  -0.472 1.00 . N N . 10 TYR HE1  1 1 
        6 16152 14 1 10 TYR HE2  H -14.491   9.667  -1.721 1.00 . N N . 10 TYR HE2  1 1 
        6 16153 14 1 10 TYR HH   H -12.707  10.551  -2.716 1.00 . N N . 10 TYR HH   1 1 
        6 16154 14 1 10 TYR N    N -12.330   7.280   4.019 1.00 . N N . 10 TYR N    1 1 
        6 16155 14 1 10 TYR O    O -14.718   6.475   5.179 1.00 . N N . 10 TYR O    1 1 
        6 16156 14 1 10 TYR OH   O -11.970  10.112  -2.285 1.00 . N N . 10 TYR OH   1 1 
        6 16157 14 1 11 SER C    C -16.500   8.014   6.770 1.00 . N N . 11 SER C    1 1 
        6 16158 14 1 11 SER CA   C -16.918   8.176   5.310 1.00 . N N . 11 SER CA   1 1 
        6 16159 14 1 11 SER CB   C -17.750   6.973   4.862 1.00 . N N . 11 SER CB   1 1 
        6 16160 14 1 11 SER H    H -15.714   9.105   3.836 1.00 . N N . 11 SER H    1 1 
        6 16161 14 1 11 SER HA   H -17.519   9.068   5.220 1.00 . N N . 11 SER HA   1 1 
        6 16162 14 1 11 SER HB2  H -17.091   6.155   4.609 1.00 . N N . 11 SER HB2  1 1 
        6 16163 14 1 11 SER HB3  H -18.405   6.671   5.666 1.00 . N N . 11 SER HB3  1 1 
        6 16164 14 1 11 SER HG   H -17.977   7.326   2.948 1.00 . N N . 11 SER HG   1 1 
        6 16165 14 1 11 SER N    N -15.754   8.336   4.444 1.00 . N N . 11 SER N    1 1 
        6 16166 14 1 11 SER O    O -16.997   7.077   7.430 1.00 . N N . 11 SER O    1 1 
        6 16167 14 1 11 SER OXT  O -15.679   8.828   7.241 1.00 . N N . 11 SER OXT  1 1 
        6 16168 14 1 11 SER OG   O -18.538   7.291   3.727 1.00 . N N . 11 SER OG   1 1 
        6 16169 15 1  1 TYR C    C  15.686  13.137   3.885 1.00 . O O .  1 TYR C    1 1 
        6 16170 15 1  1 TYR CA   C  16.846  12.726   4.783 1.00 . O O .  1 TYR CA   1 1 
        6 16171 15 1  1 TYR CB   C  16.372  12.565   6.231 1.00 . O O .  1 TYR CB   1 1 
        6 16172 15 1  1 TYR CD1  C  18.381  11.144   6.818 1.00 . O O .  1 TYR CD1  1 1 
        6 16173 15 1  1 TYR CD2  C  17.582  12.693   8.445 1.00 . O O .  1 TYR CD2  1 1 
        6 16174 15 1  1 TYR CE1  C  19.380  10.743   7.684 1.00 . O O .  1 TYR CE1  1 1 
        6 16175 15 1  1 TYR CE2  C  18.580  12.297   9.316 1.00 . O O .  1 TYR CE2  1 1 
        6 16176 15 1  1 TYR CG   C  17.465  12.125   7.182 1.00 . O O .  1 TYR CG   1 1 
        6 16177 15 1  1 TYR CZ   C  19.476  11.323   8.930 1.00 . O O .  1 TYR CZ   1 1 
        6 16178 15 1  1 TYR H1   H  17.553  14.682   4.935 1.00 . O O .  1 TYR H1   1 1 
        6 16179 15 1  1 TYR H2   H  18.389  13.736   3.810 1.00 . O O .  1 TYR H2   1 1 
        6 16180 15 1  1 TYR H3   H  18.654  13.513   5.466 1.00 . O O .  1 TYR H3   1 1 
        6 16181 15 1  1 TYR HA   H  17.242  11.783   4.433 1.00 . O O .  1 TYR HA   1 1 
        6 16182 15 1  1 TYR HB2  H  15.987  13.510   6.583 1.00 . O O .  1 TYR HB2  1 1 
        6 16183 15 1  1 TYR HB3  H  15.585  11.826   6.264 1.00 . O O .  1 TYR HB3  1 1 
        6 16184 15 1  1 TYR HD1  H  18.304  10.692   5.840 1.00 . O O .  1 TYR HD1  1 1 
        6 16185 15 1  1 TYR HD2  H  16.879  13.456   8.744 1.00 . O O .  1 TYR HD2  1 1 
        6 16186 15 1  1 TYR HE1  H  20.081   9.980   7.381 1.00 . O O .  1 TYR HE1  1 1 
        6 16187 15 1  1 TYR HE2  H  18.654  12.751  10.294 1.00 . O O .  1 TYR HE2  1 1 
        6 16188 15 1  1 TYR HH   H  20.488   9.968   9.845 1.00 . O O .  1 TYR HH   1 1 
        6 16189 15 1  1 TYR N    N  17.936  13.734   4.746 1.00 . O O .  1 TYR N    1 1 
        6 16190 15 1  1 TYR O    O  15.628  14.271   3.410 1.00 . O O .  1 TYR O    1 1 
        6 16191 15 1  1 TYR OH   O  20.469  10.927   9.795 1.00 . O O .  1 TYR OH   1 1 
        6 16192 15 1  2 THR C    C  12.338  11.893   3.387 1.00 . O O .  2 THR C    1 1 
        6 16193 15 1  2 THR CA   C  13.617  12.467   2.795 1.00 . O O .  2 THR CA   1 1 
        6 16194 15 1  2 THR CB   C  13.813  11.873   1.393 1.00 . O O .  2 THR CB   1 1 
        6 16195 15 1  2 THR CG2  C  13.293  12.826   0.332 1.00 . O O .  2 THR CG2  1 1 
        6 16196 15 1  2 THR H    H  14.875  11.318   4.049 1.00 . O O .  2 THR H    1 1 
        6 16197 15 1  2 THR HA   H  13.509  13.537   2.698 1.00 . O O .  2 THR HA   1 1 
        6 16198 15 1  2 THR HB   H  13.258  10.949   1.329 1.00 . O O .  2 THR HB   1 1 
        6 16199 15 1  2 THR HG1  H  15.544  11.066   1.881 1.00 . O O .  2 THR HG1  1 1 
        6 16200 15 1  2 THR HG21 H  13.004  12.265  -0.544 1.00 . O O .  2 THR HG21 1 1 
        6 16201 15 1  2 THR HG22 H  14.068  13.531   0.070 1.00 . O O .  2 THR HG22 1 1 
        6 16202 15 1  2 THR HG23 H  12.436  13.359   0.717 1.00 . O O .  2 THR HG23 1 1 
        6 16203 15 1  2 THR N    N  14.769  12.205   3.647 1.00 . O O .  2 THR N    1 1 
        6 16204 15 1  2 THR O    O  12.339  10.796   3.946 1.00 . O O .  2 THR O    1 1 
        6 16205 15 1  2 THR OG1  O  15.200  11.603   1.164 1.00 . O O .  2 THR OG1  1 1 
        6 16206 15 1  3 ILE C    C   8.822  12.597   2.835 1.00 . O O .  3 ILE C    1 1 
        6 16207 15 1  3 ILE CA   C   9.958  12.199   3.768 1.00 . O O .  3 ILE CA   1 1 
        6 16208 15 1  3 ILE CB   C   9.678  12.771   5.170 1.00 . O O .  3 ILE CB   1 1 
        6 16209 15 1  3 ILE CD1  C  10.538  12.740   7.563 1.00 . O O .  3 ILE CD1  1 1 
        6 16210 15 1  3 ILE CG1  C  10.532  12.054   6.214 1.00 . O O .  3 ILE CG1  1 1 
        6 16211 15 1  3 ILE CG2  C   8.200  12.642   5.513 1.00 . O O .  3 ILE CG2  1 1 
        6 16212 15 1  3 ILE H    H  11.311  13.501   2.792 1.00 . O O .  3 ILE H    1 1 
        6 16213 15 1  3 ILE HA   H   9.983  11.121   3.844 1.00 . O O .  3 ILE HA   1 1 
        6 16214 15 1  3 ILE HB   H   9.932  13.820   5.165 1.00 . O O .  3 ILE HB   1 1 
        6 16215 15 1  3 ILE HD11 H  11.211  13.584   7.536 1.00 . O O .  3 ILE HD11 1 1 
        6 16216 15 1  3 ILE HD12 H   9.540  13.084   7.796 1.00 . O O .  3 ILE HD12 1 1 
        6 16217 15 1  3 ILE HD13 H  10.864  12.043   8.321 1.00 . O O .  3 ILE HD13 1 1 
        6 16218 15 1  3 ILE HG12 H  10.154  11.052   6.353 1.00 . O O .  3 ILE HG12 1 1 
        6 16219 15 1  3 ILE HG13 H  11.552  12.004   5.862 1.00 . O O .  3 ILE HG13 1 1 
        6 16220 15 1  3 ILE HG21 H   7.650  13.447   5.050 1.00 . O O .  3 ILE HG21 1 1 
        6 16221 15 1  3 ILE HG22 H   7.827  11.695   5.150 1.00 . O O .  3 ILE HG22 1 1 
        6 16222 15 1  3 ILE HG23 H   8.075  12.690   6.585 1.00 . O O .  3 ILE HG23 1 1 
        6 16223 15 1  3 ILE N    N  11.247  12.639   3.252 1.00 . O O .  3 ILE N    1 1 
        6 16224 15 1  3 ILE O    O   8.763  13.726   2.349 1.00 . O O .  3 ILE O    1 1 
        6 16225 15 1  4 ALA C    C   5.523  11.210   2.305 1.00 . O O .  4 ALA C    1 1 
        6 16226 15 1  4 ALA CA   C   6.765  11.891   1.741 1.00 . O O .  4 ALA CA   1 1 
        6 16227 15 1  4 ALA CB   C   7.052  11.392   0.333 1.00 . O O .  4 ALA CB   1 1 
        6 16228 15 1  4 ALA H    H   8.020  10.781   3.029 1.00 . O O .  4 ALA H    1 1 
        6 16229 15 1  4 ALA HA   H   6.592  12.956   1.694 1.00 . O O .  4 ALA HA   1 1 
        6 16230 15 1  4 ALA HB1  H   6.183  10.878  -0.051 1.00 . O O .  4 ALA HB1  1 1 
        6 16231 15 1  4 ALA HB2  H   7.287  12.230  -0.306 1.00 . O O .  4 ALA HB2  1 1 
        6 16232 15 1  4 ALA HB3  H   7.891  10.712   0.357 1.00 . O O .  4 ALA HB3  1 1 
        6 16233 15 1  4 ALA N    N   7.916  11.656   2.603 1.00 . O O .  4 ALA N    1 1 
        6 16234 15 1  4 ALA O    O   5.495   9.989   2.457 1.00 . O O .  4 ALA O    1 1 
        6 16235 15 1  5 ALA C    C   2.042  12.186   2.603 1.00 . O O .  5 ALA C    1 1 
        6 16236 15 1  5 ALA CA   C   3.258  11.450   3.159 1.00 . O O .  5 ALA CA   1 1 
        6 16237 15 1  5 ALA CB   C   3.272  11.524   4.678 1.00 . O O .  5 ALA CB   1 1 
        6 16238 15 1  5 ALA H    H   4.574  12.961   2.471 1.00 . O O .  5 ALA H    1 1 
        6 16239 15 1  5 ALA HA   H   3.196  10.410   2.873 1.00 . O O .  5 ALA HA   1 1 
        6 16240 15 1  5 ALA HB1  H   3.826  12.396   4.991 1.00 . O O .  5 ALA HB1  1 1 
        6 16241 15 1  5 ALA HB2  H   2.258  11.592   5.044 1.00 . O O .  5 ALA HB2  1 1 
        6 16242 15 1  5 ALA HB3  H   3.740  10.637   5.077 1.00 . O O .  5 ALA HB3  1 1 
        6 16243 15 1  5 ALA N    N   4.497  11.995   2.613 1.00 . O O .  5 ALA N    1 1 
        6 16244 15 1  5 ALA O    O   2.051  13.410   2.489 1.00 . O O .  5 ALA O    1 1 
        6 16245 15 1  6 LEU C    C  -1.454  11.478   2.449 1.00 . O O .  6 LEU C    1 1 
        6 16246 15 1  6 LEU CA   C  -0.224  12.022   1.730 1.00 . O O .  6 LEU CA   1 1 
        6 16247 15 1  6 LEU CB   C  -0.325  11.767   0.221 1.00 . O O .  6 LEU CB   1 1 
        6 16248 15 1  6 LEU CD1  C  -2.478  10.668  -0.461 1.00 . O O .  6 LEU CD1  1 1 
        6 16249 15 1  6 LEU CD2  C  -0.313   9.876  -1.421 1.00 . O O .  6 LEU CD2  1 1 
        6 16250 15 1  6 LEU CG   C  -0.996  10.454  -0.192 1.00 . O O .  6 LEU CG   1 1 
        6 16251 15 1  6 LEU H    H   1.049  10.465   2.384 1.00 . O O .  6 LEU H    1 1 
        6 16252 15 1  6 LEU HA   H  -0.172  13.088   1.898 1.00 . O O .  6 LEU HA   1 1 
        6 16253 15 1  6 LEU HB2  H  -0.883  12.581  -0.220 1.00 . O O .  6 LEU HB2  1 1 
        6 16254 15 1  6 LEU HB3  H   0.672  11.778  -0.190 1.00 . O O .  6 LEU HB3  1 1 
        6 16255 15 1  6 LEU HD11 H  -3.002  10.775   0.478 1.00 . O O .  6 LEU HD11 1 1 
        6 16256 15 1  6 LEU HD12 H  -2.612  11.562  -1.052 1.00 . O O .  6 LEU HD12 1 1 
        6 16257 15 1  6 LEU HD13 H  -2.872   9.819  -0.998 1.00 . O O .  6 LEU HD13 1 1 
        6 16258 15 1  6 LEU HD21 H  -0.941   9.111  -1.854 1.00 . O O .  6 LEU HD21 1 1 
        6 16259 15 1  6 LEU HD22 H  -0.150  10.661  -2.145 1.00 . O O .  6 LEU HD22 1 1 
        6 16260 15 1  6 LEU HD23 H   0.635   9.445  -1.137 1.00 . O O .  6 LEU HD23 1 1 
        6 16261 15 1  6 LEU HG   H  -0.901   9.740   0.613 1.00 . O O .  6 LEU HG   1 1 
        6 16262 15 1  6 LEU N    N   0.999  11.435   2.266 1.00 . O O .  6 LEU N    1 1 
        6 16263 15 1  6 LEU O    O  -1.558  10.278   2.699 1.00 . O O .  6 LEU O    1 1 
        6 16264 15 1  7 LEU C    C  -4.801  12.765   2.907 1.00 . O O .  7 LEU C    1 1 
        6 16265 15 1  7 LEU CA   C  -3.611  11.978   3.460 1.00 . O O .  7 LEU CA   1 1 
        6 16266 15 1  7 LEU CB   C  -3.474  12.207   4.974 1.00 . O O .  7 LEU CB   1 1 
        6 16267 15 1  7 LEU CD1  C  -2.549  13.847   6.628 1.00 . O O .  7 LEU CD1  1 1 
        6 16268 15 1  7 LEU CD2  C  -1.080  12.045   5.711 1.00 . O O .  7 LEU CD2  1 1 
        6 16269 15 1  7 LEU CG   C  -2.234  12.991   5.412 1.00 . O O .  7 LEU CG   1 1 
        6 16270 15 1  7 LEU H    H  -2.245  13.309   2.549 1.00 . O O .  7 LEU H    1 1 
        6 16271 15 1  7 LEU HA   H  -3.774  10.927   3.276 1.00 . O O .  7 LEU HA   1 1 
        6 16272 15 1  7 LEU HB2  H  -4.350  12.740   5.315 1.00 . O O .  7 LEU HB2  1 1 
        6 16273 15 1  7 LEU HB3  H  -3.452  11.242   5.460 1.00 . O O .  7 LEU HB3  1 1 
        6 16274 15 1  7 LEU HD11 H  -2.907  13.217   7.428 1.00 . O O .  7 LEU HD11 1 1 
        6 16275 15 1  7 LEU HD12 H  -1.655  14.361   6.946 1.00 . O O .  7 LEU HD12 1 1 
        6 16276 15 1  7 LEU HD13 H  -3.308  14.571   6.372 1.00 . O O .  7 LEU HD13 1 1 
        6 16277 15 1  7 LEU HD21 H  -0.149  12.509   5.417 1.00 . O O .  7 LEU HD21 1 1 
        6 16278 15 1  7 LEU HD22 H  -1.056  11.830   6.769 1.00 . O O .  7 LEU HD22 1 1 
        6 16279 15 1  7 LEU HD23 H  -1.215  11.126   5.159 1.00 . O O .  7 LEU HD23 1 1 
        6 16280 15 1  7 LEU HG   H  -1.931  13.649   4.609 1.00 . O O .  7 LEU HG   1 1 
        6 16281 15 1  7 LEU N    N  -2.384  12.368   2.777 1.00 . O O .  7 LEU N    1 1 
        6 16282 15 1  7 LEU O    O  -4.811  13.994   2.956 1.00 . O O .  7 LEU O    1 1 
        6 16283 15 1  8 SER C    C  -8.260  12.144   2.443 1.00 . O O .  8 SER C    1 1 
        6 16284 15 1  8 SER CA   C  -6.981  12.700   1.820 1.00 . O O .  8 SER CA   1 1 
        6 16285 15 1  8 SER CB   C  -7.012  12.516   0.303 1.00 . O O .  8 SER CB   1 1 
        6 16286 15 1  8 SER H    H  -5.736  11.078   2.366 1.00 . O O .  8 SER H    1 1 
        6 16287 15 1  8 SER HA   H  -6.916  13.754   2.044 1.00 . O O .  8 SER HA   1 1 
        6 16288 15 1  8 SER HB2  H  -6.518  11.591   0.044 1.00 . O O .  8 SER HB2  1 1 
        6 16289 15 1  8 SER HB3  H  -8.039  12.483  -0.032 1.00 . O O .  8 SER HB3  1 1 
        6 16290 15 1  8 SER HG   H  -6.202  13.351  -1.274 1.00 . O O .  8 SER HG   1 1 
        6 16291 15 1  8 SER N    N  -5.800  12.056   2.379 1.00 . O O .  8 SER N    1 1 
        6 16292 15 1  8 SER O    O  -9.039  11.462   1.776 1.00 . O O .  8 SER O    1 1 
        6 16293 15 1  8 SER OG   O  -6.352  13.584  -0.354 1.00 . O O .  8 SER OG   1 1 
        6 16294 15 1  9 PRO C    C -10.973  12.582   3.853 1.00 . O O .  9 PRO C    1 1 
        6 16295 15 1  9 PRO CA   C  -9.704  11.968   4.433 1.00 . O O .  9 PRO CA   1 1 
        6 16296 15 1  9 PRO CB   C  -9.492  12.431   5.878 1.00 . O O .  9 PRO CB   1 1 
        6 16297 15 1  9 PRO CD   C  -7.637  13.251   4.609 1.00 . O O .  9 PRO CD   1 1 
        6 16298 15 1  9 PRO CG   C  -8.520  13.556   5.787 1.00 . O O .  9 PRO CG   1 1 
        6 16299 15 1  9 PRO HA   H  -9.782  10.891   4.403 1.00 . O O .  9 PRO HA   1 1 
        6 16300 15 1  9 PRO HB2  H -10.433  12.755   6.296 1.00 . O O .  9 PRO HB2  1 1 
        6 16301 15 1  9 PRO HB3  H  -9.094  11.616   6.464 1.00 . O O .  9 PRO HB3  1 1 
        6 16302 15 1  9 PRO HD2  H  -7.339  14.164   4.114 1.00 . O O .  9 PRO HD2  1 1 
        6 16303 15 1  9 PRO HD3  H  -6.770  12.689   4.923 1.00 . O O .  9 PRO HD3  1 1 
        6 16304 15 1  9 PRO HG2  H  -9.048  14.484   5.628 1.00 . O O .  9 PRO HG2  1 1 
        6 16305 15 1  9 PRO HG3  H  -7.932  13.609   6.691 1.00 . O O .  9 PRO HG3  1 1 
        6 16306 15 1  9 PRO N    N  -8.504  12.437   3.735 1.00 . O O .  9 PRO N    1 1 
        6 16307 15 1  9 PRO O    O -10.970  13.734   3.419 1.00 . O O .  9 PRO O    1 1 
        6 16308 15 1 10 TYR C    C -14.476  11.964   4.250 1.00 . O O . 10 TYR C    1 1 
        6 16309 15 1 10 TYR CA   C -13.323  12.281   3.302 1.00 . O O . 10 TYR CA   1 1 
        6 16310 15 1 10 TYR CB   C -13.585  11.647   1.934 1.00 . O O . 10 TYR CB   1 1 
        6 16311 15 1 10 TYR CD1  C -11.699  12.641   0.579 1.00 . O O . 10 TYR CD1  1 1 
        6 16312 15 1 10 TYR CD2  C -13.935  13.062  -0.128 1.00 . O O . 10 TYR CD2  1 1 
        6 16313 15 1 10 TYR CE1  C -11.219  13.387  -0.481 1.00 . O O . 10 TYR CE1  1 1 
        6 16314 15 1 10 TYR CE2  C -13.463  13.808  -1.191 1.00 . O O . 10 TYR CE2  1 1 
        6 16315 15 1 10 TYR CG   C -13.063  12.466   0.774 1.00 . O O . 10 TYR CG   1 1 
        6 16316 15 1 10 TYR CZ   C -12.105  13.968  -1.362 1.00 . O O . 10 TYR CZ   1 1 
        6 16317 15 1 10 TYR H    H -11.993  10.897   4.195 1.00 . O O . 10 TYR H    1 1 
        6 16318 15 1 10 TYR HA   H -13.254  13.352   3.183 1.00 . O O . 10 TYR HA   1 1 
        6 16319 15 1 10 TYR HB2  H -13.109  10.679   1.896 1.00 . O O . 10 TYR HB2  1 1 
        6 16320 15 1 10 TYR HB3  H -14.650  11.524   1.801 1.00 . O O . 10 TYR HB3  1 1 
        6 16321 15 1 10 TYR HD1  H -11.006  12.184   1.272 1.00 . O O . 10 TYR HD1  1 1 
        6 16322 15 1 10 TYR HD2  H -14.999  12.936   0.009 1.00 . O O . 10 TYR HD2  1 1 
        6 16323 15 1 10 TYR HE1  H -10.154  13.511  -0.615 1.00 . O O . 10 TYR HE1  1 1 
        6 16324 15 1 10 TYR HE2  H -14.158  14.264  -1.881 1.00 . O O . 10 TYR HE2  1 1 
        6 16325 15 1 10 TYR HH   H -12.370  15.068  -2.917 1.00 . O O . 10 TYR HH   1 1 
        6 16326 15 1 10 TYR N    N -12.053  11.808   3.840 1.00 . O O . 10 TYR N    1 1 
        6 16327 15 1 10 TYR O    O -14.449  10.958   4.959 1.00 . O O . 10 TYR O    1 1 
        6 16328 15 1 10 TYR OH   O -11.630  14.710  -2.420 1.00 . O O . 10 TYR OH   1 1 
        6 16329 15 1 11 SER C    C -16.247  12.439   6.560 1.00 . O O . 11 SER C    1 1 
        6 16330 15 1 11 SER CA   C -16.656  12.650   5.104 1.00 . O O . 11 SER CA   1 1 
        6 16331 15 1 11 SER CB   C -17.493  11.468   4.614 1.00 . O O . 11 SER CB   1 1 
        6 16332 15 1 11 SER H    H -15.444  13.610   3.657 1.00 . O O . 11 SER H    1 1 
        6 16333 15 1 11 SER HA   H -17.251  13.549   5.039 1.00 . O O . 11 SER HA   1 1 
        6 16334 15 1 11 SER HB2  H -16.839  10.651   4.349 1.00 . O O . 11 SER HB2  1 1 
        6 16335 15 1 11 SER HB3  H -18.162  11.152   5.401 1.00 . O O . 11 SER HB3  1 1 
        6 16336 15 1 11 SER HG   H -17.695  11.846   2.702 1.00 . O O . 11 SER HG   1 1 
        6 16337 15 1 11 SER N    N -15.486  12.830   4.249 1.00 . O O . 11 SER N    1 1 
        6 16338 15 1 11 SER O    O -16.717  11.458   7.173 1.00 . O O . 11 SER O    1 1 
        6 16339 15 1 11 SER OXT  O -15.459  13.260   7.076 1.00 . O O . 11 SER OXT  1 1 
        6 16340 15 1 11 SER OG   O -18.261  11.823   3.477 1.00 . O O . 11 SER OG   1 1 
        6 16341 16 1  1 TYR C    C  15.911  18.055   4.044 1.00 . P P .  1 TYR C    1 1 
        6 16342 16 1  1 TYR CA   C  17.077  17.609   4.920 1.00 . P P .  1 TYR CA   1 1 
        6 16343 16 1  1 TYR CB   C  16.605  17.383   6.360 1.00 . P P .  1 TYR CB   1 1 
        6 16344 16 1  1 TYR CD1  C  18.629  15.971   6.921 1.00 . P P .  1 TYR CD1  1 1 
        6 16345 16 1  1 TYR CD2  C  17.810  17.476   8.579 1.00 . P P .  1 TYR CD2  1 1 
        6 16346 16 1  1 TYR CE1  C  19.630  15.561   7.781 1.00 . P P .  1 TYR CE1  1 1 
        6 16347 16 1  1 TYR CE2  C  18.809  17.071   9.445 1.00 . P P .  1 TYR CE2  1 1 
        6 16348 16 1  1 TYR CG   C  17.703  16.934   7.304 1.00 . P P .  1 TYR CG   1 1 
        6 16349 16 1  1 TYR CZ   C  19.715  16.114   9.042 1.00 . P P .  1 TYR CZ   1 1 
        6 16350 16 1  1 TYR H1   H  17.770  19.561   5.171 1.00 . P P .  1 TYR H1   1 1 
        6 16351 16 1  1 TYR H2   H  18.604  18.683   3.990 1.00 . P P .  1 TYR H2   1 1 
        6 16352 16 1  1 TYR H3   H  18.885  18.374   5.628 1.00 . P P .  1 TYR H3   1 1 
        6 16353 16 1  1 TYR HA   H  17.477  16.686   4.529 1.00 . P P .  1 TYR HA   1 1 
        6 16354 16 1  1 TYR HB2  H  16.195  18.304   6.745 1.00 . P P .  1 TYR HB2  1 1 
        6 16355 16 1  1 TYR HB3  H  15.835  16.624   6.362 1.00 . P P .  1 TYR HB3  1 1 
        6 16356 16 1  1 TYR HD1  H  18.561  15.540   5.933 1.00 . P P .  1 TYR HD1  1 1 
        6 16357 16 1  1 TYR HD2  H  17.098  18.225   8.892 1.00 . P P .  1 TYR HD2  1 1 
        6 16358 16 1  1 TYR HE1  H  20.340  14.811   7.465 1.00 . P P .  1 TYR HE1  1 1 
        6 16359 16 1  1 TYR HE2  H  18.875  17.504  10.432 1.00 . P P .  1 TYR HE2  1 1 
        6 16360 16 1  1 TYR HH   H  20.734  14.749   9.935 1.00 . P P .  1 TYR HH   1 1 
        6 16361 16 1  1 TYR N    N  18.159  18.628   4.928 1.00 . P P .  1 TYR N    1 1 
        6 16362 16 1  1 TYR O    O  15.836  19.216   3.640 1.00 . P P .  1 TYR O    1 1 
        6 16363 16 1  1 TYR OH   O  20.710  15.708   9.901 1.00 . P P .  1 TYR OH   1 1 
        6 16364 16 1  2 THR C    C  12.591  16.755   3.447 1.00 . P P .  2 THR C    1 1 
        6 16365 16 1  2 THR CA   C  13.849  17.425   2.914 1.00 . P P .  2 THR CA   1 1 
        6 16366 16 1  2 THR CB   C  14.079  16.975   1.463 1.00 . P P .  2 THR CB   1 1 
        6 16367 16 1  2 THR CG2  C  13.420  17.939   0.487 1.00 . P P .  2 THR CG2  1 1 
        6 16368 16 1  2 THR H    H  15.125  16.218   4.097 1.00 . P P .  2 THR H    1 1 
        6 16369 16 1  2 THR HA   H  13.704  18.496   2.917 1.00 . P P .  2 THR HA   1 1 
        6 16370 16 1  2 THR HB   H  13.640  15.997   1.331 1.00 . P P .  2 THR HB   1 1 
        6 16371 16 1  2 THR HG1  H  15.861  16.162   1.678 1.00 . P P .  2 THR HG1  1 1 
        6 16372 16 1  2 THR HG21 H  13.095  17.399  -0.390 1.00 . P P .  2 THR HG21 1 1 
        6 16373 16 1  2 THR HG22 H  14.130  18.700   0.198 1.00 . P P .  2 THR HG22 1 1 
        6 16374 16 1  2 THR HG23 H  12.567  18.403   0.960 1.00 . P P .  2 THR HG23 1 1 
        6 16375 16 1  2 THR N    N  15.008  17.127   3.749 1.00 . P P .  2 THR N    1 1 
        6 16376 16 1  2 THR O    O  12.630  15.615   3.911 1.00 . P P .  2 THR O    1 1 
        6 16377 16 1  2 THR OG1  O  15.482  16.900   1.197 1.00 . P P .  2 THR OG1  1 1 
        6 16378 16 1  3 ILE C    C   9.062  17.333   2.922 1.00 . P P .  3 ILE C    1 1 
        6 16379 16 1  3 ILE CA   C  10.200  16.947   3.856 1.00 . P P .  3 ILE CA   1 1 
        6 16380 16 1  3 ILE CB   C   9.879  17.458   5.273 1.00 . P P .  3 ILE CB   1 1 
        6 16381 16 1  3 ILE CD1  C  10.751  17.406   7.661 1.00 . P P .  3 ILE CD1  1 1 
        6 16382 16 1  3 ILE CG1  C  10.748  16.739   6.302 1.00 . P P .  3 ILE CG1  1 1 
        6 16383 16 1  3 ILE CG2  C   8.403  17.265   5.591 1.00 . P P .  3 ILE CG2  1 1 
        6 16384 16 1  3 ILE H    H  11.506  18.374   2.999 1.00 . P P .  3 ILE H    1 1 
        6 16385 16 1  3 ILE HA   H  10.276  15.870   3.892 1.00 . P P .  3 ILE HA   1 1 
        6 16386 16 1  3 ILE HB   H  10.094  18.515   5.306 1.00 . P P .  3 ILE HB   1 1 
        6 16387 16 1  3 ILE HD11 H  11.416  18.257   7.644 1.00 . P P .  3 ILE HD11 1 1 
        6 16388 16 1  3 ILE HD12 H   9.752  17.734   7.905 1.00 . P P .  3 ILE HD12 1 1 
        6 16389 16 1  3 ILE HD13 H  11.090  16.701   8.407 1.00 . P P .  3 ILE HD13 1 1 
        6 16390 16 1  3 ILE HG12 H  10.385  15.730   6.429 1.00 . P P .  3 ILE HG12 1 1 
        6 16391 16 1  3 ILE HG13 H  11.767  16.708   5.945 1.00 . P P .  3 ILE HG13 1 1 
        6 16392 16 1  3 ILE HG21 H   7.832  18.071   5.153 1.00 . P P .  3 ILE HG21 1 1 
        6 16393 16 1  3 ILE HG22 H   8.066  16.323   5.184 1.00 . P P .  3 ILE HG22 1 1 
        6 16394 16 1  3 ILE HG23 H   8.262  17.267   6.661 1.00 . P P .  3 ILE HG23 1 1 
        6 16395 16 1  3 ILE N    N  11.473  17.470   3.380 1.00 . P P .  3 ILE N    1 1 
        6 16396 16 1  3 ILE O    O   8.978  18.472   2.464 1.00 . P P .  3 ILE O    1 1 
        6 16397 16 1  4 ALA C    C   5.795  15.916   2.333 1.00 . P P .  4 ALA C    1 1 
        6 16398 16 1  4 ALA CA   C   7.034  16.622   1.793 1.00 . P P .  4 ALA CA   1 1 
        6 16399 16 1  4 ALA CB   C   7.339  16.158   0.376 1.00 . P P .  4 ALA CB   1 1 
        6 16400 16 1  4 ALA H    H   8.296  15.497   3.063 1.00 . P P .  4 ALA H    1 1 
        6 16401 16 1  4 ALA HA   H   6.850  17.686   1.768 1.00 . P P .  4 ALA HA   1 1 
        6 16402 16 1  4 ALA HB1  H   6.486  15.630  -0.022 1.00 . P P .  4 ALA HB1  1 1 
        6 16403 16 1  4 ALA HB2  H   7.555  17.014  -0.245 1.00 . P P .  4 ALA HB2  1 1 
        6 16404 16 1  4 ALA HB3  H   8.195  15.498   0.390 1.00 . P P .  4 ALA HB3  1 1 
        6 16405 16 1  4 ALA N    N   8.180  16.381   2.658 1.00 . P P .  4 ALA N    1 1 
        6 16406 16 1  4 ALA O    O   5.777  14.693   2.459 1.00 . P P .  4 ALA O    1 1 
        6 16407 16 1  5 ALA C    C   2.301  16.854   2.633 1.00 . P P .  5 ALA C    1 1 
        6 16408 16 1  5 ALA CA   C   3.520  16.119   3.177 1.00 . P P .  5 ALA CA   1 1 
        6 16409 16 1  5 ALA CB   C   3.525  16.160   4.699 1.00 . P P .  5 ALA CB   1 1 
        6 16410 16 1  5 ALA H    H   4.828  17.657   2.531 1.00 . P P .  5 ALA H    1 1 
        6 16411 16 1  5 ALA HA   H   3.471  15.085   2.870 1.00 . P P .  5 ALA HA   1 1 
        6 16412 16 1  5 ALA HB1  H   4.056  17.040   5.033 1.00 . P P .  5 ALA HB1  1 1 
        6 16413 16 1  5 ALA HB2  H   2.509  16.193   5.062 1.00 . P P .  5 ALA HB2  1 1 
        6 16414 16 1  5 ALA HB3  H   4.016  15.278   5.081 1.00 . P P .  5 ALA HB3  1 1 
        6 16415 16 1  5 ALA N    N   4.759  16.687   2.653 1.00 . P P .  5 ALA N    1 1 
        6 16416 16 1  5 ALA O    O   2.297  18.082   2.546 1.00 . P P .  5 ALA O    1 1 
        6 16417 16 1  6 LEU C    C  -1.190  16.135   2.447 1.00 . P P .  6 LEU C    1 1 
        6 16418 16 1  6 LEU CA   C   0.041  16.701   1.744 1.00 . P P .  6 LEU CA   1 1 
        6 16419 16 1  6 LEU CB   C  -0.055  16.482   0.227 1.00 . P P .  6 LEU CB   1 1 
        6 16420 16 1  6 LEU CD1  C  -2.177  15.375  -0.527 1.00 . P P .  6 LEU CD1  1 1 
        6 16421 16 1  6 LEU CD2  C   0.023  14.599  -1.423 1.00 . P P .  6 LEU CD2  1 1 
        6 16422 16 1  6 LEU CG   C  -0.703  15.168  -0.215 1.00 . P P .  6 LEU CG   1 1 
        6 16423 16 1  6 LEU H    H   1.318  15.133   2.367 1.00 . P P .  6 LEU H    1 1 
        6 16424 16 1  6 LEU HA   H   0.087  17.762   1.939 1.00 . P P .  6 LEU HA   1 1 
        6 16425 16 1  6 LEU HB2  H  -0.625  17.297  -0.194 1.00 . P P .  6 LEU HB2  1 1 
        6 16426 16 1  6 LEU HB3  H   0.944  16.519  -0.181 1.00 . P P .  6 LEU HB3  1 1 
        6 16427 16 1  6 LEU HD11 H  -2.732  15.459   0.394 1.00 . P P .  6 LEU HD11 1 1 
        6 16428 16 1  6 LEU HD12 H  -2.299  16.279  -1.106 1.00 . P P .  6 LEU HD12 1 1 
        6 16429 16 1  6 LEU HD13 H  -2.546  14.532  -1.094 1.00 . P P .  6 LEU HD13 1 1 
        6 16430 16 1  6 LEU HD21 H  -0.585  13.833  -1.881 1.00 . P P .  6 LEU HD21 1 1 
        6 16431 16 1  6 LEU HD22 H   0.206  15.387  -2.137 1.00 . P P .  6 LEU HD22 1 1 
        6 16432 16 1  6 LEU HD23 H   0.964  14.172  -1.110 1.00 . P P .  6 LEU HD23 1 1 
        6 16433 16 1  6 LEU HG   H  -0.629  14.449   0.590 1.00 . P P .  6 LEU HG   1 1 
        6 16434 16 1  6 LEU N    N   1.264  16.105   2.272 1.00 . P P .  6 LEU N    1 1 
        6 16435 16 1  6 LEU O    O  -1.287  14.931   2.679 1.00 . P P .  6 LEU O    1 1 
        6 16436 16 1  7 LEU C    C  -4.550  17.389   2.911 1.00 . P P .  7 LEU C    1 1 
        6 16437 16 1  7 LEU CA   C  -3.353  16.613   3.464 1.00 . P P .  7 LEU CA   1 1 
        6 16438 16 1  7 LEU CB   C  -3.228  16.837   4.978 1.00 . P P .  7 LEU CB   1 1 
        6 16439 16 1  7 LEU CD1  C  -2.323  18.488   6.633 1.00 . P P .  7 LEU CD1  1 1 
        6 16440 16 1  7 LEU CD2  C  -0.846  16.679   5.742 1.00 . P P .  7 LEU CD2  1 1 
        6 16441 16 1  7 LEU CG   C  -1.994  17.625   5.425 1.00 . P P .  7 LEU CG   1 1 
        6 16442 16 1  7 LEU H    H  -1.987  17.964   2.576 1.00 . P P .  7 LEU H    1 1 
        6 16443 16 1  7 LEU HA   H  -3.504  15.560   3.275 1.00 . P P .  7 LEU HA   1 1 
        6 16444 16 1  7 LEU HB2  H  -4.108  17.365   5.316 1.00 . P P .  7 LEU HB2  1 1 
        6 16445 16 1  7 LEU HB3  H  -3.203  15.872   5.462 1.00 . P P .  7 LEU HB3  1 1 
        6 16446 16 1  7 LEU HD11 H  -2.673  17.861   7.439 1.00 . P P .  7 LEU HD11 1 1 
        6 16447 16 1  7 LEU HD12 H  -1.437  19.019   6.948 1.00 . P P .  7 LEU HD12 1 1 
        6 16448 16 1  7 LEU HD13 H  -3.093  19.199   6.369 1.00 . P P .  7 LEU HD13 1 1 
        6 16449 16 1  7 LEU HD21 H   0.089  17.139   5.454 1.00 . P P .  7 LEU HD21 1 1 
        6 16450 16 1  7 LEU HD22 H  -0.833  16.471   6.802 1.00 . P P .  7 LEU HD22 1 1 
        6 16451 16 1  7 LEU HD23 H  -0.977  15.757   5.196 1.00 . P P .  7 LEU HD23 1 1 
        6 16452 16 1  7 LEU HG   H  -1.682  18.277   4.623 1.00 . P P .  7 LEU HG   1 1 
        6 16453 16 1  7 LEU N    N  -2.125  17.017   2.787 1.00 . P P .  7 LEU N    1 1 
        6 16454 16 1  7 LEU O    O  -4.575  18.619   2.959 1.00 . P P .  7 LEU O    1 1 
        6 16455 16 1  8 SER C    C  -8.004  16.714   2.430 1.00 . P P .  8 SER C    1 1 
        6 16456 16 1  8 SER CA   C  -6.727  17.295   1.820 1.00 . P P .  8 SER CA   1 1 
        6 16457 16 1  8 SER CB   C  -6.747  17.124   0.302 1.00 . P P .  8 SER CB   1 1 
        6 16458 16 1  8 SER H    H  -5.463  15.690   2.368 1.00 . P P .  8 SER H    1 1 
        6 16459 16 1  8 SER HA   H  -6.682  18.348   2.052 1.00 . P P .  8 SER HA   1 1 
        6 16460 16 1  8 SER HB2  H  -6.226  16.217   0.037 1.00 . P P .  8 SER HB2  1 1 
        6 16461 16 1  8 SER HB3  H  -7.769  17.065  -0.039 1.00 . P P .  8 SER HB3  1 1 
        6 16462 16 1  8 SER HG   H  -5.989  18.011  -1.273 1.00 . P P .  8 SER HG   1 1 
        6 16463 16 1  8 SER N    N  -5.539  16.665   2.382 1.00 . P P .  8 SER N    1 1 
        6 16464 16 1  8 SER O    O  -8.752  16.000   1.760 1.00 . P P .  8 SER O    1 1 
        6 16465 16 1  8 SER OG   O  -6.114  18.216  -0.343 1.00 . P P .  8 SER OG   1 1 
        6 16466 16 1  9 PRO C    C -10.751  17.140   3.817 1.00 . P P .  9 PRO C    1 1 
        6 16467 16 1  9 PRO CA   C  -9.478  16.533   4.399 1.00 . P P .  9 PRO CA   1 1 
        6 16468 16 1  9 PRO CB   C  -9.278  16.988   5.847 1.00 . P P .  9 PRO CB   1 1 
        6 16469 16 1  9 PRO CD   C  -7.450  17.874   4.586 1.00 . P P .  9 PRO CD   1 1 
        6 16470 16 1  9 PRO CG   C  -8.350  18.150   5.758 1.00 . P P .  9 PRO CG   1 1 
        6 16471 16 1  9 PRO HA   H  -9.545  15.455   4.361 1.00 . P P .  9 PRO HA   1 1 
        6 16472 16 1  9 PRO HB2  H -10.230  17.273   6.273 1.00 . P P .  9 PRO HB2  1 1 
        6 16473 16 1  9 PRO HB3  H  -8.847  16.183   6.423 1.00 . P P .  9 PRO HB3  1 1 
        6 16474 16 1  9 PRO HD2  H  -7.186  18.795   4.089 1.00 . P P .  9 PRO HD2  1 1 
        6 16475 16 1  9 PRO HD3  H  -6.563  17.348   4.908 1.00 . P P .  9 PRO HD3  1 1 
        6 16476 16 1  9 PRO HG2  H  -8.912  19.057   5.594 1.00 . P P .  9 PRO HG2  1 1 
        6 16477 16 1  9 PRO HG3  H  -7.770  18.226   6.666 1.00 . P P .  9 PRO HG3  1 1 
        6 16478 16 1  9 PRO N    N  -8.279  17.021   3.712 1.00 . P P .  9 PRO N    1 1 
        6 16479 16 1  9 PRO O    O -10.764  18.302   3.412 1.00 . P P .  9 PRO O    1 1 
        6 16480 16 1 10 TYR C    C -14.244  16.451   4.155 1.00 . P P . 10 TYR C    1 1 
        6 16481 16 1 10 TYR CA   C -13.087  16.807   3.228 1.00 . P P . 10 TYR CA   1 1 
        6 16482 16 1 10 TYR CB   C -13.322  16.196   1.846 1.00 . P P . 10 TYR CB   1 1 
        6 16483 16 1 10 TYR CD1  C -11.434  17.227   0.523 1.00 . P P . 10 TYR CD1  1 1 
        6 16484 16 1 10 TYR CD2  C -13.669  17.656  -0.184 1.00 . P P . 10 TYR CD2  1 1 
        6 16485 16 1 10 TYR CE1  C -10.953  18.001  -0.517 1.00 . P P . 10 TYR CE1  1 1 
        6 16486 16 1 10 TYR CE2  C -13.196  18.430  -1.226 1.00 . P P . 10 TYR CE2  1 1 
        6 16487 16 1 10 TYR CG   C -12.798  17.043   0.708 1.00 . P P . 10 TYR CG   1 1 
        6 16488 16 1 10 TYR CZ   C -11.838  18.599  -1.388 1.00 . P P . 10 TYR CZ   1 1 
        6 16489 16 1 10 TYR H    H -11.742  15.428   4.105 1.00 . P P . 10 TYR H    1 1 
        6 16490 16 1 10 TYR HA   H -13.036  17.881   3.132 1.00 . P P . 10 TYR HA   1 1 
        6 16491 16 1 10 TYR HB2  H -12.831  15.236   1.796 1.00 . P P . 10 TYR HB2  1 1 
        6 16492 16 1 10 TYR HB3  H -14.384  16.059   1.696 1.00 . P P . 10 TYR HB3  1 1 
        6 16493 16 1 10 TYR HD1  H -10.743  16.757   1.207 1.00 . P P . 10 TYR HD1  1 1 
        6 16494 16 1 10 TYR HD2  H -14.733  17.523  -0.054 1.00 . P P . 10 TYR HD2  1 1 
        6 16495 16 1 10 TYR HE1  H  -9.889  18.132  -0.643 1.00 . P P . 10 TYR HE1  1 1 
        6 16496 16 1 10 TYR HE2  H -13.890  18.898  -1.909 1.00 . P P . 10 TYR HE2  1 1 
        6 16497 16 1 10 TYR HH   H -12.102  19.715  -2.931 1.00 . P P . 10 TYR HH   1 1 
        6 16498 16 1 10 TYR N    N -11.815  16.346   3.771 1.00 . P P . 10 TYR N    1 1 
        6 16499 16 1 10 TYR O    O -14.220  15.419   4.826 1.00 . P P . 10 TYR O    1 1 
        6 16500 16 1 10 TYR OH   O -11.363  19.368  -2.426 1.00 . P P . 10 TYR OH   1 1 
        6 16501 16 1 11 SER C    C -16.036  16.829   6.467 1.00 . P P . 11 SER C    1 1 
        6 16502 16 1 11 SER CA   C -16.434  17.097   5.017 1.00 . P P . 11 SER CA   1 1 
        6 16503 16 1 11 SER CB   C -17.263  15.931   4.475 1.00 . P P . 11 SER CB   1 1 
        6 16504 16 1 11 SER H    H -15.215  18.115   3.616 1.00 . P P . 11 SER H    1 1 
        6 16505 16 1 11 SER HA   H -17.032  17.996   4.982 1.00 . P P . 11 SER HA   1 1 
        6 16506 16 1 11 SER HB2  H -16.605  15.121   4.202 1.00 . P P . 11 SER HB2  1 1 
        6 16507 16 1 11 SER HB3  H -17.949  15.594   5.240 1.00 . P P . 11 SER HB3  1 1 
        6 16508 16 1 11 SER HG   H -17.429  16.342   2.567 1.00 . P P . 11 SER HG   1 1 
        6 16509 16 1 11 SER N    N -15.258  17.314   4.179 1.00 . P P . 11 SER N    1 1 
        6 16510 16 1 11 SER O    O -16.527  15.837   7.043 1.00 . P P . 11 SER O    1 1 
        6 16511 16 1 11 SER OXT  O -15.238  17.621   7.013 1.00 . P P . 11 SER OXT  1 1 
        6 16512 16 1 11 SER OG   O -18.007  16.319   3.334 1.00 . P P . 11 SER OG   1 1 
        7 16513  1 1  1 TYR C    C -16.324 -17.712  -3.436 1.00 . A A .  1 TYR C    1 1 
        7 16514  1 1  1 TYR CA   C -17.505 -17.188  -2.626 1.00 . A A .  1 TYR CA   1 1 
        7 16515  1 1  1 TYR CB   C -17.093 -16.970  -1.167 1.00 . A A .  1 TYR CB   1 1 
        7 16516  1 1  1 TYR CD1  C -19.091 -15.479  -0.731 1.00 . A A .  1 TYR CD1  1 1 
        7 16517  1 1  1 TYR CD2  C -18.376 -16.944   1.008 1.00 . A A .  1 TYR CD2  1 1 
        7 16518  1 1  1 TYR CE1  C -20.109 -15.009   0.077 1.00 . A A .  1 TYR CE1  1 1 
        7 16519  1 1  1 TYR CE2  C -19.391 -16.479   1.822 1.00 . A A .  1 TYR CE2  1 1 
        7 16520  1 1  1 TYR CG   C -18.208 -16.454  -0.280 1.00 . A A .  1 TYR CG   1 1 
        7 16521  1 1  1 TYR CZ   C -20.254 -15.512   1.352 1.00 . A A .  1 TYR CZ   1 1 
        7 16522  1 1  1 TYR H1   H -18.332 -19.084  -2.346 1.00 . A A .  1 TYR H1   1 1 
        7 16523  1 1  1 TYR H2   H -19.013 -18.221  -3.632 1.00 . A A .  1 TYR H2   1 1 
        7 16524  1 1  1 TYR H3   H -19.407 -17.814  -2.038 1.00 . A A .  1 TYR H3   1 1 
        7 16525  1 1  1 TYR HA   H -17.831 -16.250  -3.048 1.00 . A A .  1 TYR HA   1 1 
        7 16526  1 1  1 TYR HB2  H -16.751 -17.907  -0.754 1.00 . A A .  1 TYR HB2  1 1 
        7 16527  1 1  1 TYR HB3  H -16.284 -16.252  -1.134 1.00 . A A .  1 TYR HB3  1 1 
        7 16528  1 1  1 TYR HD1  H -18.976 -15.088  -1.732 1.00 . A A .  1 TYR HD1  1 1 
        7 16529  1 1  1 TYR HD2  H -17.697 -17.701   1.374 1.00 . A A .  1 TYR HD2  1 1 
        7 16530  1 1  1 TYR HE1  H -20.785 -14.252  -0.291 1.00 . A A .  1 TYR HE1  1 1 
        7 16531  1 1  1 TYR HE2  H -19.505 -16.872   2.821 1.00 . A A .  1 TYR HE2  1 1 
        7 16532  1 1  1 TYR HH   H -21.356 -15.622   2.925 1.00 . A A .  1 TYR HH   1 1 
        7 16533  1 1  1 TYR N    N -18.643 -18.144  -2.663 1.00 . A A .  1 TYR N    1 1 
        7 16534  1 1  1 TYR O    O -16.275 -18.891  -3.790 1.00 . A A .  1 TYR O    1 1 
        7 16535  1 1  1 TYR OH   O -21.265 -15.046   2.161 1.00 . A A .  1 TYR OH   1 1 
        7 16536  1 1  2 THR C    C -12.936 -16.554  -3.936 1.00 . A A .  2 THR C    1 1 
        7 16537  1 1  2 THR CA   C -14.196 -17.201  -4.502 1.00 . A A .  2 THR CA   1 1 
        7 16538  1 1  2 THR CB   C -14.345 -16.801  -5.981 1.00 . A A .  2 THR CB   1 1 
        7 16539  1 1  2 THR CG2  C -13.688 -17.831  -6.887 1.00 . A A .  2 THR CG2  1 1 
        7 16540  1 1  2 THR H    H -15.471 -15.903  -3.423 1.00 . A A .  2 THR H    1 1 
        7 16541  1 1  2 THR HA   H -14.090 -18.275  -4.451 1.00 . A A .  2 THR HA   1 1 
        7 16542  1 1  2 THR HB   H -13.859 -15.849  -6.132 1.00 . A A .  2 THR HB   1 1 
        7 16543  1 1  2 THR HG1  H -16.160 -16.082  -5.699 1.00 . A A .  2 THR HG1  1 1 
        7 16544  1 1  2 THR HG21 H -14.266 -18.743  -6.875 1.00 . A A .  2 THR HG21 1 1 
        7 16545  1 1  2 THR HG22 H -12.687 -18.035  -6.535 1.00 . A A .  2 THR HG22 1 1 
        7 16546  1 1  2 THR HG23 H -13.644 -17.447  -7.896 1.00 . A A .  2 THR HG23 1 1 
        7 16547  1 1  2 THR N    N -15.375 -16.829  -3.730 1.00 . A A .  2 THR N    1 1 
        7 16548  1 1  2 THR O    O -12.956 -15.395  -3.520 1.00 . A A .  2 THR O    1 1 
        7 16549  1 1  2 THR OG1  O -15.732 -16.677  -6.318 1.00 . A A .  2 THR OG1  1 1 
        7 16550  1 1  3 ILE C    C  -9.408 -17.274  -4.271 1.00 . A A .  3 ILE C    1 1 
        7 16551  1 1  3 ILE CA   C -10.573 -16.811  -3.405 1.00 . A A .  3 ILE CA   1 1 
        7 16552  1 1  3 ILE CB   C -10.335 -17.274  -1.951 1.00 . A A .  3 ILE CB   1 1 
        7 16553  1 1  3 ILE CD1  C -11.244 -17.025   0.413 1.00 . A A .  3 ILE CD1  1 1 
        7 16554  1 1  3 ILE CG1  C -11.206 -16.464  -0.994 1.00 . A A .  3 ILE CG1  1 1 
        7 16555  1 1  3 ILE CG2  C  -8.865 -17.144  -1.570 1.00 . A A .  3 ILE CG2  1 1 
        7 16556  1 1  3 ILE H    H -11.890 -18.227  -4.266 1.00 . A A .  3 ILE H    1 1 
        7 16557  1 1  3 ILE HA   H -10.609 -15.733  -3.416 1.00 . A A .  3 ILE HA   1 1 
        7 16558  1 1  3 ILE HB   H -10.609 -18.316  -1.879 1.00 . A A .  3 ILE HB   1 1 
        7 16559  1 1  3 ILE HD11 H -11.960 -17.832   0.459 1.00 . A A .  3 ILE HD11 1 1 
        7 16560  1 1  3 ILE HD12 H -10.266 -17.395   0.679 1.00 . A A .  3 ILE HD12 1 1 
        7 16561  1 1  3 ILE HD13 H -11.534 -16.246   1.103 1.00 . A A .  3 ILE HD13 1 1 
        7 16562  1 1  3 ILE HG12 H -10.827 -15.455  -0.938 1.00 . A A .  3 ILE HG12 1 1 
        7 16563  1 1  3 ILE HG13 H -12.219 -16.443  -1.371 1.00 . A A .  3 ILE HG13 1 1 
        7 16564  1 1  3 ILE HG21 H  -8.516 -16.153  -1.820 1.00 . A A .  3 ILE HG21 1 1 
        7 16565  1 1  3 ILE HG22 H  -8.752 -17.310  -0.510 1.00 . A A .  3 ILE HG22 1 1 
        7 16566  1 1  3 ILE HG23 H  -8.287 -17.877  -2.113 1.00 . A A .  3 ILE HG23 1 1 
        7 16567  1 1  3 ILE N    N -11.842 -17.310  -3.921 1.00 . A A .  3 ILE N    1 1 
        7 16568  1 1  3 ILE O    O  -9.334 -18.442  -4.657 1.00 . A A .  3 ILE O    1 1 
        7 16569  1 1  4 ALA C    C  -6.088 -15.968  -4.843 1.00 . A A .  4 ALA C    1 1 
        7 16570  1 1  4 ALA CA   C  -7.328 -16.676  -5.375 1.00 . A A .  4 ALA CA   1 1 
        7 16571  1 1  4 ALA CB   C  -7.573 -16.297  -6.828 1.00 . A A .  4 ALA CB   1 1 
        7 16572  1 1  4 ALA H    H  -8.607 -15.448  -4.220 1.00 . A A .  4 ALA H    1 1 
        7 16573  1 1  4 ALA HA   H  -7.168 -17.744  -5.327 1.00 . A A .  4 ALA HA   1 1 
        7 16574  1 1  4 ALA HB1  H  -8.624 -16.403  -7.055 1.00 . A A .  4 ALA HB1  1 1 
        7 16575  1 1  4 ALA HB2  H  -7.271 -15.273  -6.988 1.00 . A A .  4 ALA HB2  1 1 
        7 16576  1 1  4 ALA HB3  H  -6.999 -16.947  -7.472 1.00 . A A .  4 ALA HB3  1 1 
        7 16577  1 1  4 ALA N    N  -8.497 -16.358  -4.564 1.00 . A A .  4 ALA N    1 1 
        7 16578  1 1  4 ALA O    O  -6.039 -14.739  -4.795 1.00 . A A .  4 ALA O    1 1 
        7 16579  1 1  5 ALA C    C  -2.639 -16.983  -4.375 1.00 . A A .  5 ALA C    1 1 
        7 16580  1 1  5 ALA CA   C  -3.848 -16.179  -3.917 1.00 . A A .  5 ALA CA   1 1 
        7 16581  1 1  5 ALA CB   C  -3.901 -16.119  -2.398 1.00 . A A .  5 ALA CB   1 1 
        7 16582  1 1  5 ALA H    H  -5.180 -17.717  -4.505 1.00 . A A .  5 ALA H    1 1 
        7 16583  1 1  5 ALA HA   H  -3.759 -15.169  -4.290 1.00 . A A .  5 ALA HA   1 1 
        7 16584  1 1  5 ALA HB1  H  -4.358 -15.192  -2.089 1.00 . A A .  5 ALA HB1  1 1 
        7 16585  1 1  5 ALA HB2  H  -4.483 -16.950  -2.026 1.00 . A A .  5 ALA HB2  1 1 
        7 16586  1 1  5 ALA HB3  H  -2.898 -16.177  -2.001 1.00 . A A .  5 ALA HB3  1 1 
        7 16587  1 1  5 ALA N    N  -5.087 -16.743  -4.444 1.00 . A A .  5 ALA N    1 1 
        7 16588  1 1  5 ALA O    O  -2.674 -18.214  -4.385 1.00 . A A .  5 ALA O    1 1 
        7 16589  1 1  6 LEU C    C   0.871 -16.388  -4.475 1.00 . A A .  6 LEU C    1 1 
        7 16590  1 1  6 LEU CA   C  -0.350 -16.961  -5.189 1.00 . A A .  6 LEU CA   1 1 
        7 16591  1 1  6 LEU CB   C  -0.195 -16.854  -6.713 1.00 . A A .  6 LEU CB   1 1 
        7 16592  1 1  6 LEU CD1  C   1.984 -15.856  -7.452 1.00 . A A .  6 LEU CD1  1 1 
        7 16593  1 1  6 LEU CD2  C  -0.154 -15.110  -8.509 1.00 . A A .  6 LEU CD2  1 1 
        7 16594  1 1  6 LEU CG   C   0.503 -15.593  -7.225 1.00 . A A .  6 LEU CG   1 1 
        7 16595  1 1  6 LEU H    H  -1.591 -15.315  -4.709 1.00 . A A .  6 LEU H    1 1 
        7 16596  1 1  6 LEU HA   H  -0.440 -18.004  -4.924 1.00 . A A .  6 LEU HA   1 1 
        7 16597  1 1  6 LEU HB2  H   0.367 -17.711  -7.054 1.00 . A A .  6 LEU HB2  1 1 
        7 16598  1 1  6 LEU HB3  H  -1.180 -16.895  -7.154 1.00 . A A .  6 LEU HB3  1 1 
        7 16599  1 1  6 LEU HD11 H   2.541 -15.556  -6.576 1.00 . A A .  6 LEU HD11 1 1 
        7 16600  1 1  6 LEU HD12 H   2.139 -16.908  -7.632 1.00 . A A .  6 LEU HD12 1 1 
        7 16601  1 1  6 LEU HD13 H   2.323 -15.289  -8.306 1.00 . A A .  6 LEU HD13 1 1 
        7 16602  1 1  6 LEU HD21 H   0.545 -14.503  -9.065 1.00 . A A .  6 LEU HD21 1 1 
        7 16603  1 1  6 LEU HD22 H  -0.445 -15.962  -9.106 1.00 . A A .  6 LEU HD22 1 1 
        7 16604  1 1  6 LEU HD23 H  -1.029 -14.524  -8.269 1.00 . A A .  6 LEU HD23 1 1 
        7 16605  1 1  6 LEU HG   H   0.411 -14.810  -6.486 1.00 . A A .  6 LEU HG   1 1 
        7 16606  1 1  6 LEU N    N  -1.566 -16.293  -4.745 1.00 . A A .  6 LEU N    1 1 
        7 16607  1 1  6 LEU O    O   0.997 -15.175  -4.314 1.00 . A A .  6 LEU O    1 1 
        7 16608  1 1  7 LEU C    C   4.172 -17.685  -3.796 1.00 . A A .  7 LEU C    1 1 
        7 16609  1 1  7 LEU CA   C   2.968 -16.865  -3.330 1.00 . A A .  7 LEU CA   1 1 
        7 16610  1 1  7 LEU CB   C   2.769 -17.030  -1.817 1.00 . A A .  7 LEU CB   1 1 
        7 16611  1 1  7 LEU CD1  C   1.770 -18.696  -0.228 1.00 . A A .  7 LEU CD1  1 1 
        7 16612  1 1  7 LEU CD2  C   0.390 -16.788  -1.064 1.00 . A A .  7 LEU CD2  1 1 
        7 16613  1 1  7 LEU CG   C   1.496 -17.774  -1.405 1.00 . A A .  7 LEU CG   1 1 
        7 16614  1 1  7 LEU H    H   1.597 -18.228  -4.191 1.00 . A A .  7 LEU H    1 1 
        7 16615  1 1  7 LEU HA   H   3.148 -15.823  -3.551 1.00 . A A .  7 LEU HA   1 1 
        7 16616  1 1  7 LEU HB2  H   3.619 -17.566  -1.419 1.00 . A A .  7 LEU HB2  1 1 
        7 16617  1 1  7 LEU HB3  H   2.745 -16.047  -1.369 1.00 . A A .  7 LEU HB3  1 1 
        7 16618  1 1  7 LEU HD11 H   2.071 -18.107   0.627 1.00 . A A .  7 LEU HD11 1 1 
        7 16619  1 1  7 LEU HD12 H   0.874 -19.247   0.013 1.00 . A A .  7 LEU HD12 1 1 
        7 16620  1 1  7 LEU HD13 H   2.559 -19.386  -0.486 1.00 . A A .  7 LEU HD13 1 1 
        7 16621  1 1  7 LEU HD21 H  -0.567 -17.218  -1.319 1.00 . A A .  7 LEU HD21 1 1 
        7 16622  1 1  7 LEU HD22 H   0.415 -16.568  -0.006 1.00 . A A .  7 LEU HD22 1 1 
        7 16623  1 1  7 LEU HD23 H   0.536 -15.876  -1.623 1.00 . A A .  7 LEU HD23 1 1 
        7 16624  1 1  7 LEU HG   H   1.160 -18.381  -2.232 1.00 . A A .  7 LEU HG   1 1 
        7 16625  1 1  7 LEU N    N   1.760 -17.274  -4.039 1.00 . A A .  7 LEU N    1 1 
        7 16626  1 1  7 LEU O    O   4.168 -18.913  -3.697 1.00 . A A .  7 LEU O    1 1 
        7 16627  1 1  8 SER C    C   7.659 -17.101  -4.144 1.00 . A A .  8 SER C    1 1 
        7 16628  1 1  8 SER CA   C   6.397 -17.683  -4.784 1.00 . A A .  8 SER CA   1 1 
        7 16629  1 1  8 SER CB   C   6.488 -17.587  -6.310 1.00 . A A .  8 SER CB   1 1 
        7 16630  1 1  8 SER H    H   5.147 -16.029  -4.364 1.00 . A A .  8 SER H    1 1 
        7 16631  1 1  8 SER HA   H   6.317 -18.723  -4.506 1.00 . A A .  8 SER HA   1 1 
        7 16632  1 1  8 SER HB2  H   6.464 -16.549  -6.605 1.00 . A A .  8 SER HB2  1 1 
        7 16633  1 1  8 SER HB3  H   7.415 -18.033  -6.641 1.00 . A A .  8 SER HB3  1 1 
        7 16634  1 1  8 SER HG   H   5.542 -18.278  -7.879 1.00 . A A .  8 SER HG   1 1 
        7 16635  1 1  8 SER N    N   5.199 -17.005  -4.307 1.00 . A A .  8 SER N    1 1 
        7 16636  1 1  8 SER O    O   8.457 -16.445  -4.812 1.00 . A A .  8 SER O    1 1 
        7 16637  1 1  8 SER OG   O   5.407 -18.263  -6.929 1.00 . A A .  8 SER OG   1 1 
        7 16638  1 1  9 PRO C    C  10.325 -17.511  -2.638 1.00 . A A .  9 PRO C    1 1 
        7 16639  1 1  9 PRO CA   C   9.045 -16.862  -2.116 1.00 . A A .  9 PRO CA   1 1 
        7 16640  1 1  9 PRO CB   C   8.779 -17.272  -0.663 1.00 . A A .  9 PRO CB   1 1 
        7 16641  1 1  9 PRO CD   C   6.972 -18.139  -1.963 1.00 . A A .  9 PRO CD   1 1 
        7 16642  1 1  9 PRO CG   C   7.824 -18.411  -0.756 1.00 . A A .  9 PRO CG   1 1 
        7 16643  1 1  9 PRO HA   H   9.132 -15.786  -2.183 1.00 . A A .  9 PRO HA   1 1 
        7 16644  1 1  9 PRO HB2  H   9.707 -17.569  -0.196 1.00 . A A .  9 PRO HB2  1 1 
        7 16645  1 1  9 PRO HB3  H   8.350 -16.440  -0.125 1.00 . A A .  9 PRO HB3  1 1 
        7 16646  1 1  9 PRO HD2  H   6.686 -19.064  -2.439 1.00 . A A .  9 PRO HD2  1 1 
        7 16647  1 1  9 PRO HD3  H   6.099 -17.566  -1.689 1.00 . A A .  9 PRO HD3  1 1 
        7 16648  1 1  9 PRO HG2  H   8.366 -19.336  -0.879 1.00 . A A .  9 PRO HG2  1 1 
        7 16649  1 1  9 PRO HG3  H   7.211 -18.449   0.133 1.00 . A A .  9 PRO HG3  1 1 
        7 16650  1 1  9 PRO N    N   7.864 -17.351  -2.836 1.00 . A A .  9 PRO N    1 1 
        7 16651  1 1  9 PRO O    O  10.329 -18.690  -2.991 1.00 . A A .  9 PRO O    1 1 
        7 16652  1 1 10 TYR C    C  13.842 -16.860  -2.288 1.00 . A A . 10 TYR C    1 1 
        7 16653  1 1 10 TYR CA   C  12.682 -17.250  -3.201 1.00 . A A . 10 TYR CA   1 1 
        7 16654  1 1 10 TYR CB   C  12.943 -16.722  -4.613 1.00 . A A . 10 TYR CB   1 1 
        7 16655  1 1 10 TYR CD1  C  11.114 -17.858  -5.933 1.00 . A A . 10 TYR CD1  1 1 
        7 16656  1 1 10 TYR CD2  C  13.377 -18.305  -6.533 1.00 . A A . 10 TYR CD2  1 1 
        7 16657  1 1 10 TYR CE1  C  10.678 -18.699  -6.940 1.00 . A A . 10 TYR CE1  1 1 
        7 16658  1 1 10 TYR CE2  C  12.949 -19.148  -7.541 1.00 . A A . 10 TYR CE2  1 1 
        7 16659  1 1 10 TYR CG   C  12.469 -17.647  -5.712 1.00 . A A . 10 TYR CG   1 1 
        7 16660  1 1 10 TYR CZ   C  11.598 -19.341  -7.739 1.00 . A A . 10 TYR CZ   1 1 
        7 16661  1 1 10 TYR H    H  11.346 -15.804  -2.415 1.00 . A A . 10 TYR H    1 1 
        7 16662  1 1 10 TYR HA   H  12.616 -18.326  -3.237 1.00 . A A . 10 TYR HA   1 1 
        7 16663  1 1 10 TYR HB2  H  12.436 -15.777  -4.735 1.00 . A A . 10 TYR HB2  1 1 
        7 16664  1 1 10 TYR HB3  H  14.006 -16.571  -4.741 1.00 . A A . 10 TYR HB3  1 1 
        7 16665  1 1 10 TYR HD1  H  10.395 -17.353  -5.305 1.00 . A A . 10 TYR HD1  1 1 
        7 16666  1 1 10 TYR HD2  H  14.435 -18.152  -6.374 1.00 . A A . 10 TYR HD2  1 1 
        7 16667  1 1 10 TYR HE1  H   9.620 -18.850  -7.095 1.00 . A A . 10 TYR HE1  1 1 
        7 16668  1 1 10 TYR HE2  H  13.670 -19.651  -8.167 1.00 . A A . 10 TYR HE2  1 1 
        7 16669  1 1 10 TYR HH   H  11.543 -21.053  -8.614 1.00 . A A . 10 TYR HH   1 1 
        7 16670  1 1 10 TYR N    N  11.407 -16.738  -2.701 1.00 . A A . 10 TYR N    1 1 
        7 16671  1 1 10 TYR O    O  13.802 -15.824  -1.622 1.00 . A A . 10 TYR O    1 1 
        7 16672  1 1 10 TYR OH   O  11.167 -20.179  -8.743 1.00 . A A . 10 TYR OH   1 1 
        7 16673  1 1 11 SER C    C  15.706 -17.163  -0.012 1.00 . A A . 11 SER C    1 1 
        7 16674  1 1 11 SER CA   C  16.071 -17.452  -1.464 1.00 . A A . 11 SER CA   1 1 
        7 16675  1 1 11 SER CB   C  16.879 -16.290  -2.042 1.00 . A A . 11 SER CB   1 1 
        7 16676  1 1 11 SER H    H  14.848 -18.497  -2.841 1.00 . A A . 11 SER H    1 1 
        7 16677  1 1 11 SER HA   H  16.676 -18.346  -1.495 1.00 . A A . 11 SER HA   1 1 
        7 16678  1 1 11 SER HB2  H  16.569 -16.110  -3.060 1.00 . A A . 11 SER HB2  1 1 
        7 16679  1 1 11 SER HB3  H  16.705 -15.405  -1.450 1.00 . A A . 11 SER HB3  1 1 
        7 16680  1 1 11 SER HG   H  18.401 -17.487  -1.743 1.00 . A A . 11 SER HG   1 1 
        7 16681  1 1 11 SER N    N  14.880 -17.695  -2.278 1.00 . A A . 11 SER N    1 1 
        7 16682  1 1 11 SER O    O  15.970 -16.036   0.455 1.00 . A A . 11 SER O    1 1 
        7 16683  1 1 11 SER OXT  O  15.164 -18.074   0.651 1.00 . A A . 11 SER OXT  1 1 
        7 16684  1 1 11 SER OG   O  18.266 -16.581  -2.032 1.00 . A A . 11 SER OG   1 1 
        7 16685  2 1  1 TYR C    C -15.963 -12.909  -4.032 1.00 . B B .  1 TYR C    1 1 
        7 16686  2 1  1 TYR CA   C -17.164 -12.357  -3.268 1.00 . B B .  1 TYR CA   1 1 
        7 16687  2 1  1 TYR CB   C -16.795 -12.112  -1.800 1.00 . B B .  1 TYR CB   1 1 
        7 16688  2 1  1 TYR CD1  C -18.793 -10.595  -1.453 1.00 . B B .  1 TYR CD1  1 1 
        7 16689  2 1  1 TYR CD2  C -18.149 -12.036   0.333 1.00 . B B .  1 TYR CD2  1 1 
        7 16690  2 1  1 TYR CE1  C -19.832 -10.101  -0.685 1.00 . B B .  1 TYR CE1  1 1 
        7 16691  2 1  1 TYR CE2  C -19.185 -11.548   1.106 1.00 . B B .  1 TYR CE2  1 1 
        7 16692  2 1  1 TYR CG   C -17.935 -11.570  -0.959 1.00 . B B .  1 TYR CG   1 1 
        7 16693  2 1  1 TYR CZ   C -20.022 -10.581   0.593 1.00 . B B .  1 TYR CZ   1 1 
        7 16694  2 1  1 TYR H1   H -18.016 -14.239  -2.969 1.00 . B B .  1 TYR H1   1 1 
        7 16695  2 1  1 TYR H2   H -18.647 -13.404  -4.296 1.00 . B B .  1 TYR H2   1 1 
        7 16696  2 1  1 TYR H3   H -19.090 -12.954  -2.728 1.00 . B B .  1 TYR H3   1 1 
        7 16697  2 1  1 TYR HA   H -17.470 -11.426  -3.718 1.00 . B B .  1 TYR HA   1 1 
        7 16698  2 1  1 TYR HB2  H -16.473 -13.042  -1.358 1.00 . B B .  1 TYR HB2  1 1 
        7 16699  2 1  1 TYR HB3  H -15.982 -11.400  -1.757 1.00 . B B .  1 TYR HB3  1 1 
        7 16700  2 1  1 TYR HD1  H -18.642 -10.220  -2.455 1.00 . B B .  1 TYR HD1  1 1 
        7 16701  2 1  1 TYR HD2  H -17.493 -12.792   0.733 1.00 . B B .  1 TYR HD2  1 1 
        7 16702  2 1  1 TYR HE1  H -20.488  -9.344  -1.087 1.00 . B B .  1 TYR HE1  1 1 
        7 16703  2 1  1 TYR HE2  H -19.333 -11.925   2.108 1.00 . B B .  1 TYR HE2  1 1 
        7 16704  2 1  1 TYR HH   H -21.168 -10.649   2.136 1.00 . B B .  1 TYR HH   1 1 
        7 16705  2 1  1 TYR N    N -18.309 -13.305  -3.318 1.00 . B B .  1 TYR N    1 1 
        7 16706  2 1  1 TYR O    O -15.920 -14.093  -4.363 1.00 . B B .  1 TYR O    1 1 
        7 16707  2 1  1 TYR OH   O -21.054 -10.094   1.362 1.00 . B B .  1 TYR OH   1 1 
        7 16708  2 1  2 THR C    C -12.542 -11.806  -4.465 1.00 . B B .  2 THR C    1 1 
        7 16709  2 1  2 THR CA   C -13.798 -12.446  -5.047 1.00 . B B .  2 THR CA   1 1 
        7 16710  2 1  2 THR CB   C -13.903 -12.072  -6.538 1.00 . B B .  2 THR CB   1 1 
        7 16711  2 1  2 THR CG2  C -13.234 -13.126  -7.407 1.00 . B B .  2 THR CG2  1 1 
        7 16712  2 1  2 THR H    H -15.087 -11.110  -4.029 1.00 . B B .  2 THR H    1 1 
        7 16713  2 1  2 THR HA   H -13.709 -13.520  -4.973 1.00 . B B .  2 THR HA   1 1 
        7 16714  2 1  2 THR HB   H -13.402 -11.128  -6.692 1.00 . B B .  2 THR HB   1 1 
        7 16715  2 1  2 THR HG1  H -15.719 -11.337  -6.310 1.00 . B B .  2 THR HG1  1 1 
        7 16716  2 1  2 THR HG21 H -13.829 -14.028  -7.400 1.00 . B B .  2 THR HG21 1 1 
        7 16717  2 1  2 THR HG22 H -12.249 -13.342  -7.019 1.00 . B B .  2 THR HG22 1 1 
        7 16718  2 1  2 THR HG23 H -13.149 -12.758  -8.418 1.00 . B B .  2 THR HG23 1 1 
        7 16719  2 1  2 THR N    N -14.994 -12.042  -4.315 1.00 . B B .  2 THR N    1 1 
        7 16720  2 1  2 THR O    O -12.553 -10.637  -4.076 1.00 . B B .  2 THR O    1 1 
        7 16721  2 1  2 THR OG1  O -15.279 -11.939  -6.914 1.00 . B B .  2 THR OG1  1 1 
        7 16722  2 1  3 ILE C    C  -9.017 -12.568  -4.716 1.00 . B B .  3 ILE C    1 1 
        7 16723  2 1  3 ILE CA   C -10.195 -12.088  -3.876 1.00 . B B .  3 ILE CA   1 1 
        7 16724  2 1  3 ILE CB   C  -9.986 -12.536  -2.414 1.00 . B B .  3 ILE CB   1 1 
        7 16725  2 1  3 ILE CD1  C -10.908 -12.240  -0.063 1.00 . B B .  3 ILE CD1  1 1 
        7 16726  2 1  3 ILE CG1  C -10.863 -11.707  -1.479 1.00 . B B .  3 ILE CG1  1 1 
        7 16727  2 1  3 ILE CG2  C  -8.520 -12.416  -2.014 1.00 . B B .  3 ILE CG2  1 1 
        7 16728  2 1  3 ILE H    H -11.515 -13.501  -4.735 1.00 . B B .  3 ILE H    1 1 
        7 16729  2 1  3 ILE HA   H -10.222 -11.008  -3.897 1.00 . B B .  3 ILE HA   1 1 
        7 16730  2 1  3 ILE HB   H -10.270 -13.574  -2.336 1.00 . B B .  3 ILE HB   1 1 
        7 16731  2 1  3 ILE HD11 H -11.627 -13.043  -0.004 1.00 . B B .  3 ILE HD11 1 1 
        7 16732  2 1  3 ILE HD12 H  -9.932 -12.609   0.213 1.00 . B B .  3 ILE HD12 1 1 
        7 16733  2 1  3 ILE HD13 H -11.197 -11.447   0.611 1.00 . B B .  3 ILE HD13 1 1 
        7 16734  2 1  3 ILE HG12 H -10.484 -10.696  -1.442 1.00 . B B .  3 ILE HG12 1 1 
        7 16735  2 1  3 ILE HG13 H -11.873 -11.694  -1.862 1.00 . B B .  3 ILE HG13 1 1 
        7 16736  2 1  3 ILE HG21 H  -8.164 -11.423  -2.247 1.00 . B B .  3 ILE HG21 1 1 
        7 16737  2 1  3 ILE HG22 H  -8.420 -12.594  -0.953 1.00 . B B .  3 ILE HG22 1 1 
        7 16738  2 1  3 ILE HG23 H  -7.937 -13.145  -2.558 1.00 . B B .  3 ILE HG23 1 1 
        7 16739  2 1  3 ILE N    N -11.460 -12.580  -4.408 1.00 . B B .  3 ILE N    1 1 
        7 16740  2 1  3 ILE O    O  -8.951 -13.733  -5.103 1.00 . B B .  3 ILE O    1 1 
        7 16741  2 1  4 ALA C    C  -5.670 -11.281  -5.200 1.00 . B B .  4 ALA C    1 1 
        7 16742  2 1  4 ALA CA   C  -6.900 -11.985  -5.765 1.00 . B B .  4 ALA CA   1 1 
        7 16743  2 1  4 ALA CB   C  -7.109 -11.605  -7.224 1.00 . B B .  4 ALA CB   1 1 
        7 16744  2 1  4 ALA H    H  -8.196 -10.750  -4.637 1.00 . B B .  4 ALA H    1 1 
        7 16745  2 1  4 ALA HA   H  -6.749 -13.053  -5.712 1.00 . B B .  4 ALA HA   1 1 
        7 16746  2 1  4 ALA HB1  H  -8.156 -11.699  -7.473 1.00 . B B .  4 ALA HB1  1 1 
        7 16747  2 1  4 ALA HB2  H  -6.791 -10.585  -7.380 1.00 . B B .  4 ALA HB2  1 1 
        7 16748  2 1  4 ALA HB3  H  -6.529 -12.263  -7.853 1.00 . B B .  4 ALA HB3  1 1 
        7 16749  2 1  4 ALA N    N  -8.087 -11.660  -4.983 1.00 . B B .  4 ALA N    1 1 
        7 16750  2 1  4 ALA O    O  -5.614 -10.052  -5.158 1.00 . B B .  4 ALA O    1 1 
        7 16751  2 1  5 ALA C    C  -2.241 -12.326  -4.628 1.00 . B B .  5 ALA C    1 1 
        7 16752  2 1  5 ALA CA   C  -3.456 -11.505  -4.212 1.00 . B B .  5 ALA CA   1 1 
        7 16753  2 1  5 ALA CB   C  -3.552 -11.430  -2.696 1.00 . B B .  5 ALA CB   1 1 
        7 16754  2 1  5 ALA H    H  -4.783 -13.034  -4.831 1.00 . B B .  5 ALA H    1 1 
        7 16755  2 1  5 ALA HA   H  -3.344 -10.499  -4.592 1.00 . B B .  5 ALA HA   1 1 
        7 16756  2 1  5 ALA HB1  H  -4.003 -10.491  -2.410 1.00 . B B .  5 ALA HB1  1 1 
        7 16757  2 1  5 ALA HB2  H  -4.160 -12.245  -2.333 1.00 . B B .  5 ALA HB2  1 1 
        7 16758  2 1  5 ALA HB3  H  -2.564 -11.500  -2.269 1.00 . B B .  5 ALA HB3  1 1 
        7 16759  2 1  5 ALA N    N  -4.684 -12.061  -4.770 1.00 . B B .  5 ALA N    1 1 
        7 16760  2 1  5 ALA O    O  -2.287 -13.555  -4.626 1.00 . B B .  5 ALA O    1 1 
        7 16761  2 1  6 LEU C    C   1.279 -11.743  -4.646 1.00 . B B .  6 LEU C    1 1 
        7 16762  2 1  6 LEU CA   C   0.073 -12.318  -5.385 1.00 . B B .  6 LEU CA   1 1 
        7 16763  2 1  6 LEU CB   C   0.265 -12.217  -6.903 1.00 . B B .  6 LEU CB   1 1 
        7 16764  2 1  6 LEU CD1  C   2.471 -11.235  -7.586 1.00 . B B .  6 LEU CD1  1 1 
        7 16765  2 1  6 LEU CD2  C   0.369 -10.491  -8.715 1.00 . B B .  6 LEU CD2  1 1 
        7 16766  2 1  6 LEU CG   C   0.984 -10.963  -7.407 1.00 . B B .  6 LEU CG   1 1 
        7 16767  2 1  6 LEU H    H  -1.176 -10.667  -4.952 1.00 . B B .  6 LEU H    1 1 
        7 16768  2 1  6 LEU HA   H  -0.025 -13.360  -5.117 1.00 . B B .  6 LEU HA   1 1 
        7 16769  2 1  6 LEU HB2  H   0.827 -13.080  -7.228 1.00 . B B .  6 LEU HB2  1 1 
        7 16770  2 1  6 LEU HB3  H  -0.710 -12.252  -7.367 1.00 . B B .  6 LEU HB3  1 1 
        7 16771  2 1  6 LEU HD11 H   3.000 -10.945  -6.690 1.00 . B B .  6 LEU HD11 1 1 
        7 16772  2 1  6 LEU HD12 H   2.625 -12.287  -7.769 1.00 . B B .  6 LEU HD12 1 1 
        7 16773  2 1  6 LEU HD13 H   2.843 -10.665  -8.423 1.00 . B B .  6 LEU HD13 1 1 
        7 16774  2 1  6 LEU HD21 H   1.082  -9.879  -9.248 1.00 . B B .  6 LEU HD21 1 1 
        7 16775  2 1  6 LEU HD22 H   0.107 -11.348  -9.319 1.00 . B B .  6 LEU HD22 1 1 
        7 16776  2 1  6 LEU HD23 H  -0.518  -9.912  -8.507 1.00 . B B .  6 LEU HD23 1 1 
        7 16777  2 1  6 LEU HG   H   0.874 -10.173  -6.678 1.00 . B B .  6 LEU HG   1 1 
        7 16778  2 1  6 LEU N    N  -1.155 -11.644  -4.976 1.00 . B B .  6 LEU N    1 1 
        7 16779  2 1  6 LEU O    O   1.404 -10.529  -4.491 1.00 . B B .  6 LEU O    1 1 
        7 16780  2 1  7 LEU C    C   4.556 -13.059  -3.882 1.00 . B B .  7 LEU C    1 1 
        7 16781  2 1  7 LEU CA   C   3.356 -12.215  -3.460 1.00 . B B .  7 LEU CA   1 1 
        7 16782  2 1  7 LEU CB   C   3.125 -12.348  -1.948 1.00 . B B .  7 LEU CB   1 1 
        7 16783  2 1  7 LEU CD1  C   2.070 -13.959  -0.345 1.00 . B B .  7 LEU CD1  1 1 
        7 16784  2 1  7 LEU CD2  C   0.738 -12.053  -1.253 1.00 . B B .  7 LEU CD2  1 1 
        7 16785  2 1  7 LEU CG   C   1.834 -13.064  -1.548 1.00 . B B .  7 LEU CG   1 1 
        7 16786  2 1  7 LEU H    H   2.002 -13.580  -4.340 1.00 . B B .  7 LEU H    1 1 
        7 16787  2 1  7 LEU HA   H   3.553 -11.181  -3.699 1.00 . B B .  7 LEU HA   1 1 
        7 16788  2 1  7 LEU HB2  H   3.959 -12.890  -1.526 1.00 . B B .  7 LEU HB2  1 1 
        7 16789  2 1  7 LEU HB3  H   3.109 -11.357  -1.521 1.00 . B B .  7 LEU HB3  1 1 
        7 16790  2 1  7 LEU HD11 H   2.339 -13.354   0.508 1.00 . B B .  7 LEU HD11 1 1 
        7 16791  2 1  7 LEU HD12 H   1.168 -14.511  -0.124 1.00 . B B .  7 LEU HD12 1 1 
        7 16792  2 1  7 LEU HD13 H   2.872 -14.650  -0.562 1.00 . B B .  7 LEU HD13 1 1 
        7 16793  2 1  7 LEU HD21 H  -0.215 -12.458  -1.558 1.00 . B B .  7 LEU HD21 1 1 
        7 16794  2 1  7 LEU HD22 H   0.718 -11.843  -0.194 1.00 . B B .  7 LEU HD22 1 1 
        7 16795  2 1  7 LEU HD23 H   0.932 -11.142  -1.798 1.00 . B B .  7 LEU HD23 1 1 
        7 16796  2 1  7 LEU HG   H   1.506 -13.685  -2.368 1.00 . B B .  7 LEU HG   1 1 
        7 16797  2 1  7 LEU N    N   2.161 -12.626  -4.188 1.00 . B B .  7 LEU N    1 1 
        7 16798  2 1  7 LEU O    O   4.537 -14.281  -3.752 1.00 . B B .  7 LEU O    1 1 
        7 16799  2 1  8 SER C    C   8.054 -12.531  -4.174 1.00 . B B .  8 SER C    1 1 
        7 16800  2 1  8 SER CA   C   6.798 -13.110  -4.825 1.00 . B B .  8 SER CA   1 1 
        7 16801  2 1  8 SER CB   C   6.922 -13.052  -6.349 1.00 . B B .  8 SER CB   1 1 
        7 16802  2 1  8 SER H    H   5.563 -11.430  -4.471 1.00 . B B .  8 SER H    1 1 
        7 16803  2 1  8 SER HA   H   6.698 -14.142  -4.524 1.00 . B B .  8 SER HA   1 1 
        7 16804  2 1  8 SER HB2  H   6.908 -12.022  -6.671 1.00 . B B .  8 SER HB2  1 1 
        7 16805  2 1  8 SER HB3  H   7.853 -13.510  -6.651 1.00 . B B .  8 SER HB3  1 1 
        7 16806  2 1  8 SER HG   H   5.973 -13.722  -7.928 1.00 . B B .  8 SER HG   1 1 
        7 16807  2 1  8 SER N    N   5.601 -12.405  -4.389 1.00 . B B .  8 SER N    1 1 
        7 16808  2 1  8 SER O    O   8.877 -11.905  -4.843 1.00 . B B .  8 SER O    1 1 
        7 16809  2 1  8 SER OG   O   5.852 -13.739  -6.976 1.00 . B B .  8 SER OG   1 1 
        7 16810  2 1  9 PRO C    C  10.684 -12.918  -2.629 1.00 . B B .  9 PRO C    1 1 
        7 16811  2 1  9 PRO CA   C   9.405 -12.251  -2.129 1.00 . B B .  9 PRO CA   1 1 
        7 16812  2 1  9 PRO CB   C   9.124 -12.636  -0.673 1.00 . B B .  9 PRO CB   1 1 
        7 16813  2 1  9 PRO CD   C   7.312 -13.493  -1.976 1.00 . B B .  9 PRO CD   1 1 
        7 16814  2 1  9 PRO CG   C   8.143 -13.754  -0.752 1.00 . B B .  9 PRO CG   1 1 
        7 16815  2 1  9 PRO HA   H   9.501 -11.178  -2.214 1.00 . B B .  9 PRO HA   1 1 
        7 16816  2 1  9 PRO HB2  H  10.043 -12.949  -0.198 1.00 . B B .  9 PRO HB2  1 1 
        7 16817  2 1  9 PRO HB3  H   8.712 -11.787  -0.147 1.00 . B B .  9 PRO HB3  1 1 
        7 16818  2 1  9 PRO HD2  H   7.012 -14.424  -2.435 1.00 . B B .  9 PRO HD2  1 1 
        7 16819  2 1  9 PRO HD3  H   6.448 -12.897  -1.726 1.00 . B B .  9 PRO HD3  1 1 
        7 16820  2 1  9 PRO HG2  H   8.665 -14.694  -0.846 1.00 . B B .  9 PRO HG2  1 1 
        7 16821  2 1  9 PRO HG3  H   7.520 -13.758   0.130 1.00 . B B .  9 PRO HG3  1 1 
        7 16822  2 1  9 PRO N    N   8.229 -12.744  -2.855 1.00 . B B .  9 PRO N    1 1 
        7 16823  2 1  9 PRO O    O  10.672 -14.090  -3.000 1.00 . B B .  9 PRO O    1 1 
        7 16824  2 1 10 TYR C    C  14.202 -12.326  -2.185 1.00 . B B . 10 TYR C    1 1 
        7 16825  2 1 10 TYR CA   C  13.058 -12.698  -3.125 1.00 . B B . 10 TYR CA   1 1 
        7 16826  2 1 10 TYR CB   C  13.359 -12.177  -4.533 1.00 . B B . 10 TYR CB   1 1 
        7 16827  2 1 10 TYR CD1  C  11.551 -13.304  -5.889 1.00 . B B . 10 TYR CD1  1 1 
        7 16828  2 1 10 TYR CD2  C  13.824 -13.772  -6.436 1.00 . B B . 10 TYR CD2  1 1 
        7 16829  2 1 10 TYR CE1  C  11.132 -14.146  -6.901 1.00 . B B . 10 TYR CE1  1 1 
        7 16830  2 1 10 TYR CE2  C  13.412 -14.615  -7.449 1.00 . B B . 10 TYR CE2  1 1 
        7 16831  2 1 10 TYR CG   C  12.903 -13.102  -5.639 1.00 . B B . 10 TYR CG   1 1 
        7 16832  2 1 10 TYR CZ   C  12.065 -14.799  -7.678 1.00 . B B . 10 TYR CZ   1 1 
        7 16833  2 1 10 TYR H    H  11.732 -11.235  -2.356 1.00 . B B . 10 TYR H    1 1 
        7 16834  2 1 10 TYR HA   H  12.975 -13.774  -3.163 1.00 . B B . 10 TYR HA   1 1 
        7 16835  2 1 10 TYR HB2  H  12.863 -11.228  -4.671 1.00 . B B . 10 TYR HB2  1 1 
        7 16836  2 1 10 TYR HB3  H  14.425 -12.037  -4.636 1.00 . B B . 10 TYR HB3  1 1 
        7 16837  2 1 10 TYR HD1  H  10.823 -12.792  -5.279 1.00 . B B . 10 TYR HD1  1 1 
        7 16838  2 1 10 TYR HD2  H  14.879 -13.626  -6.253 1.00 . B B . 10 TYR HD2  1 1 
        7 16839  2 1 10 TYR HE1  H  10.076 -14.290  -7.081 1.00 . B B . 10 TYR HE1  1 1 
        7 16840  2 1 10 TYR HE2  H  14.144 -15.126  -8.058 1.00 . B B . 10 TYR HE2  1 1 
        7 16841  2 1 10 TYR HH   H  11.972 -16.525  -8.520 1.00 . B B . 10 TYR HH   1 1 
        7 16842  2 1 10 TYR N    N  11.782 -12.166  -2.652 1.00 . B B . 10 TYR N    1 1 
        7 16843  2 1 10 TYR O    O  14.175 -11.277  -1.543 1.00 . B B . 10 TYR O    1 1 
        7 16844  2 1 10 TYR OH   O  11.649 -15.637  -8.689 1.00 . B B . 10 TYR OH   1 1 
        7 16845  2 1 11 SER C    C  15.973 -12.710   0.172 1.00 . B B . 11 SER C    1 1 
        7 16846  2 1 11 SER CA   C  16.379 -12.973  -1.274 1.00 . B B . 11 SER CA   1 1 
        7 16847  2 1 11 SER CB   C  17.209 -11.804  -1.808 1.00 . B B . 11 SER CB   1 1 
        7 16848  2 1 11 SER H    H  15.168 -14.009  -2.668 1.00 . B B . 11 SER H    1 1 
        7 16849  2 1 11 SER HA   H  16.980 -13.869  -1.306 1.00 . B B . 11 SER HA   1 1 
        7 16850  2 1 11 SER HB2  H  16.945 -11.618  -2.838 1.00 . B B . 11 SER HB2  1 1 
        7 16851  2 1 11 SER HB3  H  17.005 -10.923  -1.220 1.00 . B B . 11 SER HB3  1 1 
        7 16852  2 1 11 SER HG   H  18.722 -13.004  -1.473 1.00 . B B . 11 SER HG   1 1 
        7 16853  2 1 11 SER N    N  15.209 -13.195  -2.124 1.00 . B B . 11 SER N    1 1 
        7 16854  2 1 11 SER O    O  16.366 -11.657   0.717 1.00 . B B . 11 SER O    1 1 
        7 16855  2 1 11 SER OXT  O  15.267 -13.563   0.750 1.00 . B B . 11 SER OXT  1 1 
        7 16856  2 1 11 SER OG   O  18.596 -12.090  -1.739 1.00 . B B . 11 SER OG   1 1 
        7 16857  3 1  1 TYR C    C -15.498  -8.183  -4.726 1.00 . C C .  1 TYR C    1 1 
        7 16858  3 1  1 TYR CA   C -16.711  -7.627  -3.985 1.00 . C C .  1 TYR CA   1 1 
        7 16859  3 1  1 TYR CB   C -16.374  -7.391  -2.508 1.00 . C C .  1 TYR CB   1 1 
        7 16860  3 1  1 TYR CD1  C -18.373  -5.866  -2.203 1.00 . C C .  1 TYR CD1  1 1 
        7 16861  3 1  1 TYR CD2  C -17.776  -7.313  -0.406 1.00 . C C .  1 TYR CD2  1 1 
        7 16862  3 1  1 TYR CE1  C -19.425  -5.368  -1.458 1.00 . C C .  1 TYR CE1  1 1 
        7 16863  3 1  1 TYR CE2  C -18.827  -6.821   0.345 1.00 . C C .  1 TYR CE2  1 1 
        7 16864  3 1  1 TYR CG   C -17.530  -6.845  -1.690 1.00 . C C .  1 TYR CG   1 1 
        7 16865  3 1  1 TYR CZ   C -19.648  -5.850  -0.186 1.00 . C C .  1 TYR CZ   1 1 
        7 16866  3 1  1 TYR H1   H -17.580  -9.507  -3.719 1.00 . C C .  1 TYR H1   1 1 
        7 16867  3 1  1 TYR H2   H -18.182  -8.655  -5.051 1.00 . C C .  1 TYR H2   1 1 
        7 16868  3 1  1 TYR H3   H -18.650  -8.216  -3.485 1.00 . C C .  1 TYR H3   1 1 
        7 16869  3 1  1 TYR HA   H -17.001  -6.691  -4.437 1.00 . C C .  1 TYR HA   1 1 
        7 16870  3 1  1 TYR HB2  H -16.068  -8.327  -2.063 1.00 . C C .  1 TYR HB2  1 1 
        7 16871  3 1  1 TYR HB3  H -15.559  -6.685  -2.442 1.00 . C C .  1 TYR HB3  1 1 
        7 16872  3 1  1 TYR HD1  H -18.196  -5.491  -3.200 1.00 . C C .  1 TYR HD1  1 1 
        7 16873  3 1  1 TYR HD2  H -17.133  -8.074   0.008 1.00 . C C .  1 TYR HD2  1 1 
        7 16874  3 1  1 TYR HE1  H -20.069  -4.606  -1.873 1.00 . C C .  1 TYR HE1  1 1 
        7 16875  3 1  1 TYR HE2  H -19.001  -7.199   1.341 1.00 . C C .  1 TYR HE2  1 1 
        7 16876  3 1  1 TYR HH   H -20.801  -5.890   1.353 1.00 . C C .  1 TYR HH   1 1 
        7 16877  3 1  1 TYR N    N -17.861  -8.567  -4.066 1.00 . C C .  1 TYR N    1 1 
        7 16878  3 1  1 TYR O    O -15.455  -9.364  -5.068 1.00 . C C .  1 TYR O    1 1 
        7 16879  3 1  1 TYR OH   O -20.695  -5.358   0.560 1.00 . C C .  1 TYR OH   1 1 
        7 16880  3 1  2 THR C    C -12.059  -7.104  -5.064 1.00 . C C .  2 THR C    1 1 
        7 16881  3 1  2 THR CA   C -13.304  -7.730  -5.683 1.00 . C C .  2 THR CA   1 1 
        7 16882  3 1  2 THR CB   C -13.369  -7.344  -7.173 1.00 . C C .  2 THR CB   1 1 
        7 16883  3 1  2 THR CG2  C -12.680  -8.392  -8.033 1.00 . C C .  2 THR CG2  1 1 
        7 16884  3 1  2 THR H    H -14.606  -6.393  -4.683 1.00 . C C .  2 THR H    1 1 
        7 16885  3 1  2 THR HA   H -13.225  -8.805  -5.615 1.00 . C C .  2 THR HA   1 1 
        7 16886  3 1  2 THR HB   H -12.862  -6.400  -7.308 1.00 . C C .  2 THR HB   1 1 
        7 16887  3 1  2 THR HG1  H -15.178  -6.576  -7.012 1.00 . C C .  2 THR HG1  1 1 
        7 16888  3 1  2 THR HG21 H -13.273  -9.296  -8.043 1.00 . C C .  2 THR HG21 1 1 
        7 16889  3 1  2 THR HG22 H -11.703  -8.605  -7.627 1.00 . C C .  2 THR HG22 1 1 
        7 16890  3 1  2 THR HG23 H -12.578  -8.019  -9.042 1.00 . C C .  2 THR HG23 1 1 
        7 16891  3 1  2 THR N    N -14.514  -7.322  -4.976 1.00 . C C .  2 THR N    1 1 
        7 16892  3 1  2 THR O    O -12.068  -5.937  -4.670 1.00 . C C .  2 THR O    1 1 
        7 16893  3 1  2 THR OG1  O -14.734  -7.205  -7.585 1.00 . C C .  2 THR OG1  1 1 
        7 16894  3 1  3 ILE C    C  -8.541  -7.889  -5.239 1.00 . C C .  3 ILE C    1 1 
        7 16895  3 1  3 ILE CA   C  -9.730  -7.411  -4.418 1.00 . C C .  3 ILE CA   1 1 
        7 16896  3 1  3 ILE CB   C  -9.553  -7.881  -2.958 1.00 . C C .  3 ILE CB   1 1 
        7 16897  3 1  3 ILE CD1  C -10.496  -7.597  -0.611 1.00 . C C .  3 ILE CD1  1 1 
        7 16898  3 1  3 ILE CG1  C -10.446  -7.062  -2.027 1.00 . C C .  3 ILE CG1  1 1 
        7 16899  3 1  3 ILE CG2  C  -8.095  -7.771  -2.525 1.00 . C C .  3 ILE CG2  1 1 
        7 16900  3 1  3 ILE H    H -11.042  -8.806  -5.318 1.00 . C C .  3 ILE H    1 1 
        7 16901  3 1  3 ILE HA   H  -9.750  -6.330  -4.425 1.00 . C C .  3 ILE HA   1 1 
        7 16902  3 1  3 ILE HB   H  -9.843  -8.919  -2.900 1.00 . C C .  3 ILE HB   1 1 
        7 16903  3 1  3 ILE HD11 H -11.206  -8.409  -0.559 1.00 . C C .  3 ILE HD11 1 1 
        7 16904  3 1  3 ILE HD12 H  -9.518  -7.955  -0.327 1.00 . C C .  3 ILE HD12 1 1 
        7 16905  3 1  3 ILE HD13 H -10.800  -6.809   0.061 1.00 . C C .  3 ILE HD13 1 1 
        7 16906  3 1  3 ILE HG12 H -10.077  -6.048  -1.986 1.00 . C C .  3 ILE HG12 1 1 
        7 16907  3 1  3 ILE HG13 H -11.453  -7.058  -2.418 1.00 . C C .  3 ILE HG13 1 1 
        7 16908  3 1  3 ILE HG21 H  -7.724  -6.784  -2.758 1.00 . C C .  3 ILE HG21 1 1 
        7 16909  3 1  3 ILE HG22 H  -8.021  -7.943  -1.462 1.00 . C C .  3 ILE HG22 1 1 
        7 16910  3 1  3 ILE HG23 H  -7.508  -8.510  -3.051 1.00 . C C .  3 ILE HG23 1 1 
        7 16911  3 1  3 ILE N    N -10.987  -7.887  -4.984 1.00 . C C .  3 ILE N    1 1 
        7 16912  3 1  3 ILE O    O  -8.469  -9.052  -5.632 1.00 . C C .  3 ILE O    1 1 
        7 16913  3 1  4 ALA C    C  -5.184  -6.612  -5.657 1.00 . C C .  4 ALA C    1 1 
        7 16914  3 1  4 ALA CA   C  -6.405  -7.308  -6.249 1.00 . C C .  4 ALA CA   1 1 
        7 16915  3 1  4 ALA CB   C  -6.583  -6.916  -7.708 1.00 . C C .  4 ALA CB   1 1 
        7 16916  3 1  4 ALA H    H  -7.715  -6.073  -5.138 1.00 . C C .  4 ALA H    1 1 
        7 16917  3 1  4 ALA HA   H  -6.259  -8.377  -6.202 1.00 . C C .  4 ALA HA   1 1 
        7 16918  3 1  4 ALA HB1  H  -7.626  -6.989  -7.976 1.00 . C C .  4 ALA HB1  1 1 
        7 16919  3 1  4 ALA HB2  H  -6.243  -5.901  -7.852 1.00 . C C .  4 ALA HB2  1 1 
        7 16920  3 1  4 ALA HB3  H  -6.005  -7.581  -8.333 1.00 . C C .  4 ALA HB3  1 1 
        7 16921  3 1  4 ALA N    N  -7.604  -6.982  -5.486 1.00 . C C .  4 ALA N    1 1 
        7 16922  3 1  4 ALA O    O  -5.126  -5.385  -5.606 1.00 . C C .  4 ALA O    1 1 
        7 16923  3 1  5 ALA C    C  -1.774  -7.675  -5.016 1.00 . C C .  5 ALA C    1 1 
        7 16924  3 1  5 ALA CA   C  -2.994  -6.852  -4.622 1.00 . C C .  5 ALA CA   1 1 
        7 16925  3 1  5 ALA CB   C  -3.124  -6.787  -3.108 1.00 . C C .  5 ALA CB   1 1 
        7 16926  3 1  5 ALA H    H  -4.314  -8.372  -5.276 1.00 . C C .  5 ALA H    1 1 
        7 16927  3 1  5 ALA HA   H  -2.871  -5.843  -4.992 1.00 . C C .  5 ALA HA   1 1 
        7 16928  3 1  5 ALA HB1  H  -3.577  -5.848  -2.824 1.00 . C C .  5 ALA HB1  1 1 
        7 16929  3 1  5 ALA HB2  H  -3.743  -7.603  -2.765 1.00 . C C .  5 ALA HB2  1 1 
        7 16930  3 1  5 ALA HB3  H  -2.145  -6.864  -2.660 1.00 . C C .  5 ALA HB3  1 1 
        7 16931  3 1  5 ALA N    N  -4.212  -7.399  -5.210 1.00 . C C .  5 ALA N    1 1 
        7 16932  3 1  5 ALA O    O  -1.824  -8.903  -5.027 1.00 . C C .  5 ALA O    1 1 
        7 16933  3 1  6 LEU C    C   1.749  -7.108  -4.946 1.00 . C C .  6 LEU C    1 1 
        7 16934  3 1  6 LEU CA   C   0.558  -7.671  -5.716 1.00 . C C .  6 LEU CA   1 1 
        7 16935  3 1  6 LEU CB   C   0.790  -7.557  -7.229 1.00 . C C .  6 LEU CB   1 1 
        7 16936  3 1  6 LEU CD1  C   3.025  -6.597  -7.844 1.00 . C C .  6 LEU CD1  1 1 
        7 16937  3 1  6 LEU CD2  C   0.963  -5.818  -9.021 1.00 . C C .  6 LEU CD2  1 1 
        7 16938  3 1  6 LEU CG   C   1.538  -6.309  -7.701 1.00 . C C .  6 LEU CG   1 1 
        7 16939  3 1  6 LEU H    H  -0.693  -6.015  -5.300 1.00 . C C .  6 LEU H    1 1 
        7 16940  3 1  6 LEU HA   H   0.449  -8.714  -5.460 1.00 . C C .  6 LEU HA   1 1 
        7 16941  3 1  6 LEU HB2  H   1.351  -8.424  -7.548 1.00 . C C .  6 LEU HB2  1 1 
        7 16942  3 1  6 LEU HB3  H  -0.173  -7.577  -7.718 1.00 . C C .  6 LEU HB3  1 1 
        7 16943  3 1  6 LEU HD11 H   3.537  -6.316  -6.935 1.00 . C C .  6 LEU HD11 1 1 
        7 16944  3 1  6 LEU HD12 H   3.171  -7.652  -8.027 1.00 . C C .  6 LEU HD12 1 1 
        7 16945  3 1  6 LEU HD13 H   3.424  -6.029  -8.672 1.00 . C C .  6 LEU HD13 1 1 
        7 16946  3 1  6 LEU HD21 H   1.703  -5.221  -9.535 1.00 . C C .  6 LEU HD21 1 1 
        7 16947  3 1  6 LEU HD22 H   0.695  -6.666  -9.634 1.00 . C C .  6 LEU HD22 1 1 
        7 16948  3 1  6 LEU HD23 H   0.086  -5.219  -8.830 1.00 . C C .  6 LEU HD23 1 1 
        7 16949  3 1  6 LEU HG   H   1.418  -5.523  -6.969 1.00 . C C .  6 LEU HG   1 1 
        7 16950  3 1  6 LEU N    N  -0.675  -6.994  -5.332 1.00 . C C .  6 LEU N    1 1 
        7 16951  3 1  6 LEU O    O   1.874  -5.897  -4.780 1.00 . C C .  6 LEU O    1 1 
        7 16952  3 1  7 LEU C    C   5.003  -8.440  -4.108 1.00 . C C .  7 LEU C    1 1 
        7 16953  3 1  7 LEU CA   C   3.796  -7.589  -3.717 1.00 . C C .  7 LEU CA   1 1 
        7 16954  3 1  7 LEU CB   C   3.531  -7.705  -2.209 1.00 . C C .  7 LEU CB   1 1 
        7 16955  3 1  7 LEU CD1  C   2.441  -9.286  -0.603 1.00 . C C .  7 LEU CD1  1 1 
        7 16956  3 1  7 LEU CD2  C   1.127  -7.404  -1.577 1.00 . C C .  7 LEU CD2  1 1 
        7 16957  3 1  7 LEU CG   C   2.231  -8.416  -1.828 1.00 . C C .  7 LEU CG   1 1 
        7 16958  3 1  7 LEU H    H   2.460  -8.949  -4.635 1.00 . C C .  7 LEU H    1 1 
        7 16959  3 1  7 LEU HA   H   4.004  -6.558  -3.960 1.00 . C C .  7 LEU HA   1 1 
        7 16960  3 1  7 LEU HB2  H   4.354  -8.242  -1.763 1.00 . C C .  7 LEU HB2  1 1 
        7 16961  3 1  7 LEU HB3  H   3.505  -6.710  -1.793 1.00 . C C .  7 LEU HB3  1 1 
        7 16962  3 1  7 LEU HD11 H   2.703  -8.664   0.240 1.00 . C C .  7 LEU HD11 1 1 
        7 16963  3 1  7 LEU HD12 H   1.530  -9.825  -0.384 1.00 . C C .  7 LEU HD12 1 1 
        7 16964  3 1  7 LEU HD13 H   3.238  -9.990  -0.793 1.00 . C C .  7 LEU HD13 1 1 
        7 16965  3 1  7 LEU HD21 H   0.184  -7.812  -1.910 1.00 . C C .  7 LEU HD21 1 1 
        7 16966  3 1  7 LEU HD22 H   1.072  -7.184  -0.521 1.00 . C C .  7 LEU HD22 1 1 
        7 16967  3 1  7 LEU HD23 H   1.339  -6.497  -2.124 1.00 . C C .  7 LEU HD23 1 1 
        7 16968  3 1  7 LEU HG   H   1.925  -9.054  -2.644 1.00 . C C .  7 LEU HG   1 1 
        7 16969  3 1  7 LEU N    N   2.616  -7.997  -4.472 1.00 . C C .  7 LEU N    1 1 
        7 16970  3 1  7 LEU O    O   4.973  -9.662  -3.976 1.00 . C C .  7 LEU O    1 1 
        7 16971  3 1  8 SER C    C   8.511  -7.928  -4.317 1.00 . C C .  8 SER C    1 1 
        7 16972  3 1  8 SER CA   C   7.268  -8.505  -4.994 1.00 . C C .  8 SER CA   1 1 
        7 16973  3 1  8 SER CB   C   7.429  -8.452  -6.515 1.00 . C C .  8 SER CB   1 1 
        7 16974  3 1  8 SER H    H   6.032  -6.816  -4.675 1.00 . C C .  8 SER H    1 1 
        7 16975  3 1  8 SER HA   H   7.157  -9.535  -4.692 1.00 . C C .  8 SER HA   1 1 
        7 16976  3 1  8 SER HB2  H   7.428  -7.422  -6.840 1.00 . C C .  8 SER HB2  1 1 
        7 16977  3 1  8 SER HB3  H   8.365  -8.915  -6.792 1.00 . C C .  8 SER HB3  1 1 
        7 16978  3 1  8 SER HG   H   6.503  -9.103  -8.114 1.00 . C C .  8 SER HG   1 1 
        7 16979  3 1  8 SER N    N   6.064  -7.792  -4.589 1.00 . C C .  8 SER N    1 1 
        7 16980  3 1  8 SER O    O   9.351  -7.308  -4.970 1.00 . C C .  8 SER O    1 1 
        7 16981  3 1  8 SER OG   O   6.371  -9.136  -7.163 1.00 . C C .  8 SER OG   1 1 
        7 16982  3 1  9 PRO C    C  11.103  -8.327  -2.701 1.00 . C C .  9 PRO C    1 1 
        7 16983  3 1  9 PRO CA   C   9.818  -7.641  -2.246 1.00 . C C .  9 PRO CA   1 1 
        7 16984  3 1  9 PRO CB   C   9.494  -8.000  -0.792 1.00 . C C .  9 PRO CB   1 1 
        7 16985  3 1  9 PRO CD   C   7.718  -8.876  -2.131 1.00 . C C .  9 PRO CD   1 1 
        7 16986  3 1  9 PRO CG   C   8.515  -9.119  -0.880 1.00 . C C .  9 PRO CG   1 1 
        7 16987  3 1  9 PRO HA   H   9.926  -6.570  -2.345 1.00 . C C .  9 PRO HA   1 1 
        7 16988  3 1  9 PRO HB2  H  10.399  -8.306  -0.286 1.00 . C C .  9 PRO HB2  1 1 
        7 16989  3 1  9 PRO HB3  H   9.069  -7.142  -0.293 1.00 . C C .  9 PRO HB3  1 1 
        7 16990  3 1  9 PRO HD2  H   7.434  -9.814  -2.585 1.00 . C C .  9 PRO HD2  1 1 
        7 16991  3 1  9 PRO HD3  H   6.843  -8.281  -1.912 1.00 . C C .  9 PRO HD3  1 1 
        7 16992  3 1  9 PRO HG2  H   9.039 -10.061  -0.945 1.00 . C C .  9 PRO HG2  1 1 
        7 16993  3 1  9 PRO HG3  H   7.867  -9.108  -0.015 1.00 . C C .  9 PRO HG3  1 1 
        7 16994  3 1  9 PRO N    N   8.657  -8.136  -2.993 1.00 . C C .  9 PRO N    1 1 
        7 16995  3 1  9 PRO O    O  11.096  -9.515  -3.025 1.00 . C C .  9 PRO O    1 1 
        7 16996  3 1 10 TYR C    C  14.605  -7.775  -2.200 1.00 . C C . 10 TYR C    1 1 
        7 16997  3 1 10 TYR CA   C  13.486  -8.129  -3.173 1.00 . C C . 10 TYR CA   1 1 
        7 16998  3 1 10 TYR CB   C  13.837  -7.615  -4.571 1.00 . C C . 10 TYR CB   1 1 
        7 16999  3 1 10 TYR CD1  C  12.054  -8.729  -5.972 1.00 . C C . 10 TYR CD1  1 1 
        7 17000  3 1 10 TYR CD2  C  14.336  -9.210  -6.463 1.00 . C C . 10 TYR CD2  1 1 
        7 17001  3 1 10 TYR CE1  C  11.653  -9.569  -6.994 1.00 . C C . 10 TYR CE1  1 1 
        7 17002  3 1 10 TYR CE2  C  13.943 -10.051  -7.487 1.00 . C C . 10 TYR CE2  1 1 
        7 17003  3 1 10 TYR CG   C  13.401  -8.536  -5.689 1.00 . C C . 10 TYR CG   1 1 
        7 17004  3 1 10 TYR CZ   C  12.601 -10.226  -7.748 1.00 . C C . 10 TYR CZ   1 1 
        7 17005  3 1 10 TYR H    H  12.150  -6.635  -2.480 1.00 . C C . 10 TYR H    1 1 
        7 17006  3 1 10 TYR HA   H  13.386  -9.204  -3.212 1.00 . C C . 10 TYR HA   1 1 
        7 17007  3 1 10 TYR HB2  H  13.359  -6.659  -4.726 1.00 . C C . 10 TYR HB2  1 1 
        7 17008  3 1 10 TYR HB3  H  14.908  -7.492  -4.641 1.00 . C C . 10 TYR HB3  1 1 
        7 17009  3 1 10 TYR HD1  H  11.314  -8.213  -5.378 1.00 . C C . 10 TYR HD1  1 1 
        7 17010  3 1 10 TYR HD2  H  15.388  -9.071  -6.256 1.00 . C C . 10 TYR HD2  1 1 
        7 17011  3 1 10 TYR HE1  H  10.601  -9.705  -7.199 1.00 . C C . 10 TYR HE1  1 1 
        7 17012  3 1 10 TYR HE2  H  14.686 -10.566  -8.078 1.00 . C C . 10 TYR HE2  1 1 
        7 17013  3 1 10 TYR HH   H  12.492 -11.958  -8.577 1.00 . C C . 10 TYR HH   1 1 
        7 17014  3 1 10 TYR N    N  12.203  -7.577  -2.740 1.00 . C C . 10 TYR N    1 1 
        7 17015  3 1 10 TYR O    O  14.572  -6.728  -1.553 1.00 . C C . 10 TYR O    1 1 
        7 17016  3 1 10 TYR OH   O  12.205 -11.062  -8.768 1.00 . C C . 10 TYR OH   1 1 
        7 17017  3 1 11 SER C    C  16.292  -8.211   0.211 1.00 . C C . 11 SER C    1 1 
        7 17018  3 1 11 SER CA   C  16.743  -8.452  -1.227 1.00 . C C . 11 SER CA   1 1 
        7 17019  3 1 11 SER CB   C  17.589  -7.276  -1.717 1.00 . C C . 11 SER CB   1 1 
        7 17020  3 1 11 SER H    H  15.563  -9.468  -2.660 1.00 . C C . 11 SER H    1 1 
        7 17021  3 1 11 SER HA   H  17.344  -9.349  -1.254 1.00 . C C . 11 SER HA   1 1 
        7 17022  3 1 11 SER HB2  H  17.347  -7.064  -2.747 1.00 . C C . 11 SER HB2  1 1 
        7 17023  3 1 11 SER HB3  H  17.379  -6.406  -1.111 1.00 . C C . 11 SER HB3  1 1 
        7 17024  3 1 11 SER HG   H  19.088  -8.481  -1.344 1.00 . C C . 11 SER HG   1 1 
        7 17025  3 1 11 SER N    N  15.599  -8.657  -2.111 1.00 . C C . 11 SER N    1 1 
        7 17026  3 1 11 SER O    O  16.672  -7.171   0.787 1.00 . C C . 11 SER O    1 1 
        7 17027  3 1 11 SER OXT  O  15.562  -9.070   0.751 1.00 . C C . 11 SER OXT  1 1 
        7 17028  3 1 11 SER OG   O  18.973  -7.570  -1.624 1.00 . C C . 11 SER OG   1 1 
        7 17029  4 1  1 TYR C    C -15.167  -3.415  -5.064 1.00 . D D .  1 TYR C    1 1 
        7 17030  4 1  1 TYR CA   C -16.381  -2.854  -4.328 1.00 . D D .  1 TYR CA   1 1 
        7 17031  4 1  1 TYR CB   C -16.054  -2.640  -2.846 1.00 . D D .  1 TYR CB   1 1 
        7 17032  4 1  1 TYR CD1  C -18.059  -1.121  -2.546 1.00 . D D .  1 TYR CD1  1 1 
        7 17033  4 1  1 TYR CD2  C -17.455  -2.559  -0.743 1.00 . D D .  1 TYR CD2  1 1 
        7 17034  4 1  1 TYR CE1  C -19.113  -0.626  -1.804 1.00 . D D .  1 TYR CE1  1 1 
        7 17035  4 1  1 TYR CE2  C -18.509  -2.068   0.005 1.00 . D D .  1 TYR CE2  1 1 
        7 17036  4 1  1 TYR CG   C -17.212  -2.095  -2.031 1.00 . D D .  1 TYR CG   1 1 
        7 17037  4 1  1 TYR CZ   C -19.334  -1.102  -0.529 1.00 . D D .  1 TYR CZ   1 1 
        7 17038  4 1  1 TYR H1   H -17.271  -4.728  -4.107 1.00 . D D .  1 TYR H1   1 1 
        7 17039  4 1  1 TYR H2   H -17.865  -3.838  -5.417 1.00 . D D .  1 TYR H2   1 1 
        7 17040  4 1  1 TYR H3   H -18.327  -3.432  -3.841 1.00 . D D .  1 TYR H3   1 1 
        7 17041  4 1  1 TYR HA   H -16.655  -1.908  -4.771 1.00 . D D .  1 TYR HA   1 1 
        7 17042  4 1  1 TYR HB2  H -15.761  -3.583  -2.411 1.00 . D D .  1 TYR HB2  1 1 
        7 17043  4 1  1 TYR HB3  H -15.233  -1.942  -2.764 1.00 . D D .  1 TYR HB3  1 1 
        7 17044  4 1  1 TYR HD1  H -17.885  -0.751  -3.546 1.00 . D D .  1 TYR HD1  1 1 
        7 17045  4 1  1 TYR HD2  H -16.807  -3.315  -0.326 1.00 . D D .  1 TYR HD2  1 1 
        7 17046  4 1  1 TYR HE1  H -19.760   0.130  -2.223 1.00 . D D .  1 TYR HE1  1 1 
        7 17047  4 1  1 TYR HE2  H -18.680  -2.442   1.004 1.00 . D D .  1 TYR HE2  1 1 
        7 17048  4 1  1 TYR HH   H -20.499  -1.151   0.999 1.00 . D D .  1 TYR HH   1 1 
        7 17049  4 1  1 TYR N    N -17.542  -3.777  -4.431 1.00 . D D .  1 TYR N    1 1 
        7 17050  4 1  1 TYR O    O -15.134  -4.595  -5.411 1.00 . D D .  1 TYR O    1 1 
        7 17051  4 1  1 TYR OH   O -20.384  -0.612   0.214 1.00 . D D .  1 TYR OH   1 1 
        7 17052  4 1  2 THR C    C -11.718  -2.362  -5.372 1.00 . D D .  2 THR C    1 1 
        7 17053  4 1  2 THR CA   C -12.964  -2.979  -6.003 1.00 . D D .  2 THR CA   1 1 
        7 17054  4 1  2 THR CB   C -13.016  -2.586  -7.492 1.00 . D D .  2 THR CB   1 1 
        7 17055  4 1  2 THR CG2  C -12.332  -3.638  -8.352 1.00 . D D .  2 THR CG2  1 1 
        7 17056  4 1  2 THR H    H -14.259  -1.635  -5.005 1.00 . D D .  2 THR H    1 1 
        7 17057  4 1  2 THR HA   H -12.893  -4.054  -5.939 1.00 . D D .  2 THR HA   1 1 
        7 17058  4 1  2 THR HB   H -12.499  -1.646  -7.619 1.00 . D D .  2 THR HB   1 1 
        7 17059  4 1  2 THR HG1  H -14.827  -1.824  -7.320 1.00 . D D .  2 THR HG1  1 1 
        7 17060  4 1  2 THR HG21 H -12.930  -4.537  -8.364 1.00 . D D .  2 THR HG21 1 1 
        7 17061  4 1  2 THR HG22 H -11.358  -3.860  -7.944 1.00 . D D .  2 THR HG22 1 1 
        7 17062  4 1  2 THR HG23 H -12.224  -3.264  -9.359 1.00 . D D .  2 THR HG23 1 1 
        7 17063  4 1  2 THR N    N -14.175  -2.563  -5.302 1.00 . D D .  2 THR N    1 1 
        7 17064  4 1  2 THR O    O -11.724  -1.197  -4.977 1.00 . D D .  2 THR O    1 1 
        7 17065  4 1  2 THR OG1  O -14.377  -2.433  -7.910 1.00 . D D .  2 THR OG1  1 1 
        7 17066  4 1  3 ILE C    C  -8.202  -3.170  -5.520 1.00 . D D .  3 ILE C    1 1 
        7 17067  4 1  3 ILE CA   C  -9.397  -2.684  -4.709 1.00 . D D .  3 ILE CA   1 1 
        7 17068  4 1  3 ILE CB   C  -9.234  -3.150  -3.245 1.00 . D D .  3 ILE CB   1 1 
        7 17069  4 1  3 ILE CD1  C -10.205  -2.860  -0.912 1.00 . D D .  3 ILE CD1  1 1 
        7 17070  4 1  3 ILE CG1  C -10.127  -2.321  -2.326 1.00 . D D .  3 ILE CG1  1 1 
        7 17071  4 1  3 ILE CG2  C  -7.779  -3.047  -2.804 1.00 . D D .  3 ILE CG2  1 1 
        7 17072  4 1  3 ILE H    H -10.708  -4.071  -5.622 1.00 . D D .  3 ILE H    1 1 
        7 17073  4 1  3 ILE HA   H  -9.409  -1.603  -4.719 1.00 . D D .  3 ILE HA   1 1 
        7 17074  4 1  3 ILE HB   H  -9.531  -4.186  -3.186 1.00 . D D .  3 ILE HB   1 1 
        7 17075  4 1  3 ILE HD11 H -10.924  -3.665  -0.872 1.00 . D D .  3 ILE HD11 1 1 
        7 17076  4 1  3 ILE HD12 H  -9.236  -3.229  -0.614 1.00 . D D .  3 ILE HD12 1 1 
        7 17077  4 1  3 ILE HD13 H -10.511  -2.070  -0.242 1.00 . D D .  3 ILE HD13 1 1 
        7 17078  4 1  3 ILE HG12 H  -9.745  -1.313  -2.274 1.00 . D D .  3 ILE HG12 1 1 
        7 17079  4 1  3 ILE HG13 H -11.129  -2.301  -2.730 1.00 . D D .  3 ILE HG13 1 1 
        7 17080  4 1  3 ILE HG21 H  -7.399  -2.065  -3.041 1.00 . D D .  3 ILE HG21 1 1 
        7 17081  4 1  3 ILE HG22 H  -7.714  -3.210  -1.738 1.00 . D D .  3 ILE HG22 1 1 
        7 17082  4 1  3 ILE HG23 H  -7.193  -3.794  -3.319 1.00 . D D .  3 ILE HG23 1 1 
        7 17083  4 1  3 ILE N    N -10.651  -3.152  -5.287 1.00 . D D .  3 ILE N    1 1 
        7 17084  4 1  3 ILE O    O  -8.135  -4.333  -5.913 1.00 . D D .  3 ILE O    1 1 
        7 17085  4 1  4 ALA C    C  -4.832  -1.912  -5.905 1.00 . D D .  4 ALA C    1 1 
        7 17086  4 1  4 ALA CA   C  -6.052  -2.599  -6.508 1.00 . D D .  4 ALA CA   1 1 
        7 17087  4 1  4 ALA CB   C  -6.214  -2.206  -7.969 1.00 . D D .  4 ALA CB   1 1 
        7 17088  4 1  4 ALA H    H  -7.366  -1.360  -5.408 1.00 . D D .  4 ALA H    1 1 
        7 17089  4 1  4 ALA HA   H  -5.911  -3.670  -6.461 1.00 . D D .  4 ALA HA   1 1 
        7 17090  4 1  4 ALA HB1  H  -7.256  -2.264  -8.243 1.00 . D D .  4 ALA HB1  1 1 
        7 17091  4 1  4 ALA HB2  H  -5.861  -1.195  -8.111 1.00 . D D .  4 ALA HB2  1 1 
        7 17092  4 1  4 ALA HB3  H  -5.640  -2.879  -8.590 1.00 . D D .  4 ALA HB3  1 1 
        7 17093  4 1  4 ALA N    N  -7.256  -2.269  -5.756 1.00 . D D .  4 ALA N    1 1 
        7 17094  4 1  4 ALA O    O  -4.766  -0.686  -5.851 1.00 . D D .  4 ALA O    1 1 
        7 17095  4 1  5 ALA C    C  -1.430  -2.999  -5.238 1.00 . D D .  5 ALA C    1 1 
        7 17096  4 1  5 ALA CA   C  -2.651  -2.168  -4.854 1.00 . D D .  5 ALA CA   1 1 
        7 17097  4 1  5 ALA CB   C  -2.793  -2.102  -3.342 1.00 . D D .  5 ALA CB   1 1 
        7 17098  4 1  5 ALA H    H  -3.975  -3.678  -5.522 1.00 . D D .  5 ALA H    1 1 
        7 17099  4 1  5 ALA HA   H  -2.516  -1.161  -5.222 1.00 . D D .  5 ALA HA   1 1 
        7 17100  4 1  5 ALA HB1  H  -3.252  -1.164  -3.063 1.00 . D D .  5 ALA HB1  1 1 
        7 17101  4 1  5 ALA HB2  H  -3.411  -2.920  -3.001 1.00 . D D .  5 ALA HB2  1 1 
        7 17102  4 1  5 ALA HB3  H  -1.817  -2.174  -2.884 1.00 . D D .  5 ALA HB3  1 1 
        7 17103  4 1  5 ALA N    N  -3.867  -2.706  -5.452 1.00 . D D .  5 ALA N    1 1 
        7 17104  4 1  5 ALA O    O  -1.487  -4.229  -5.248 1.00 . D D .  5 ALA O    1 1 
        7 17105  4 1  6 LEU C    C   2.096  -2.450  -5.144 1.00 . D D .  6 LEU C    1 1 
        7 17106  4 1  6 LEU CA   C   0.907  -3.007  -5.924 1.00 . D D .  6 LEU CA   1 1 
        7 17107  4 1  6 LEU CB   C   1.148  -2.888  -7.435 1.00 . D D .  6 LEU CB   1 1 
        7 17108  4 1  6 LEU CD1  C   3.382  -1.926  -8.048 1.00 . D D .  6 LEU CD1  1 1 
        7 17109  4 1  6 LEU CD2  C   1.317  -1.131  -9.210 1.00 . D D .  6 LEU CD2  1 1 
        7 17110  4 1  6 LEU CG   C   1.896  -1.637  -7.897 1.00 . D D .  6 LEU CG   1 1 
        7 17111  4 1  6 LEU H    H  -0.342  -1.347  -5.517 1.00 . D D .  6 LEU H    1 1 
        7 17112  4 1  6 LEU HA   H   0.791  -4.051  -5.672 1.00 . D D .  6 LEU HA   1 1 
        7 17113  4 1  6 LEU HB2  H   1.713  -3.753  -7.753 1.00 . D D .  6 LEU HB2  1 1 
        7 17114  4 1  6 LEU HB3  H   0.189  -2.908  -7.931 1.00 . D D .  6 LEU HB3  1 1 
        7 17115  4 1  6 LEU HD11 H   3.897  -1.647  -7.141 1.00 . D D .  6 LEU HD11 1 1 
        7 17116  4 1  6 LEU HD12 H   3.527  -2.980  -8.235 1.00 . D D .  6 LEU HD12 1 1 
        7 17117  4 1  6 LEU HD13 H   3.778  -1.356  -8.877 1.00 . D D .  6 LEU HD13 1 1 
        7 17118  4 1  6 LEU HD21 H   2.060  -0.545  -9.729 1.00 . D D .  6 LEU HD21 1 1 
        7 17119  4 1  6 LEU HD22 H   1.028  -1.971  -9.824 1.00 . D D .  6 LEU HD22 1 1 
        7 17120  4 1  6 LEU HD23 H   0.451  -0.517  -9.009 1.00 . D D .  6 LEU HD23 1 1 
        7 17121  4 1  6 LEU HG   H   1.780  -0.859  -7.157 1.00 . D D .  6 LEU HG   1 1 
        7 17122  4 1  6 LEU N    N  -0.327  -2.324  -5.547 1.00 . D D .  6 LEU N    1 1 
        7 17123  4 1  6 LEU O    O   2.227  -1.240  -4.975 1.00 . D D .  6 LEU O    1 1 
        7 17124  4 1  7 LEU C    C   5.340  -3.803  -4.289 1.00 . D D .  7 LEU C    1 1 
        7 17125  4 1  7 LEU CA   C   4.135  -2.947  -3.903 1.00 . D D .  7 LEU CA   1 1 
        7 17126  4 1  7 LEU CB   C   3.861  -3.067  -2.397 1.00 . D D .  7 LEU CB   1 1 
        7 17127  4 1  7 LEU CD1  C   2.763  -4.652  -0.800 1.00 . D D .  7 LEU CD1  1 1 
        7 17128  4 1  7 LEU CD2  C   1.456  -2.767  -1.777 1.00 . D D .  7 LEU CD2  1 1 
        7 17129  4 1  7 LEU CG   C   2.560  -3.779  -2.024 1.00 . D D .  7 LEU CG   1 1 
        7 17130  4 1  7 LEU H    H   2.796  -4.294  -4.833 1.00 . D D .  7 LEU H    1 1 
        7 17131  4 1  7 LEU HA   H   4.350  -1.916  -4.140 1.00 . D D .  7 LEU HA   1 1 
        7 17132  4 1  7 LEU HB2  H   4.682  -3.607  -1.947 1.00 . D D .  7 LEU HB2  1 1 
        7 17133  4 1  7 LEU HB3  H   3.834  -2.073  -1.978 1.00 . D D .  7 LEU HB3  1 1 
        7 17134  4 1  7 LEU HD11 H   3.028  -4.032   0.044 1.00 . D D .  7 LEU HD11 1 1 
        7 17135  4 1  7 LEU HD12 H   1.849  -5.185  -0.581 1.00 . D D .  7 LEU HD12 1 1 
        7 17136  4 1  7 LEU HD13 H   3.556  -5.360  -0.989 1.00 . D D .  7 LEU HD13 1 1 
        7 17137  4 1  7 LEU HD21 H   0.515  -3.168  -2.123 1.00 . D D .  7 LEU HD21 1 1 
        7 17138  4 1  7 LEU HD22 H   1.390  -2.557  -0.719 1.00 . D D .  7 LEU HD22 1 1 
        7 17139  4 1  7 LEU HD23 H   1.677  -1.855  -2.311 1.00 . D D .  7 LEU HD23 1 1 
        7 17140  4 1  7 LEU HG   H   2.256  -4.415  -2.843 1.00 . D D .  7 LEU HG   1 1 
        7 17141  4 1  7 LEU N    N   2.956  -3.344  -4.666 1.00 . D D .  7 LEU N    1 1 
        7 17142  4 1  7 LEU O    O   5.301  -5.026  -4.167 1.00 . D D .  7 LEU O    1 1 
        7 17143  4 1  8 SER C    C   8.857  -3.315  -4.474 1.00 . D D .  8 SER C    1 1 
        7 17144  4 1  8 SER CA   C   7.612  -3.879  -5.159 1.00 . D D .  8 SER CA   1 1 
        7 17145  4 1  8 SER CB   C   7.782  -3.819  -6.680 1.00 . D D .  8 SER CB   1 1 
        7 17146  4 1  8 SER H    H   6.386  -2.183  -4.837 1.00 . D D .  8 SER H    1 1 
        7 17147  4 1  8 SER HA   H   7.492  -4.910  -4.864 1.00 . D D .  8 SER HA   1 1 
        7 17148  4 1  8 SER HB2  H   7.793  -2.788  -6.998 1.00 . D D .  8 SER HB2  1 1 
        7 17149  4 1  8 SER HB3  H   8.713  -4.292  -6.955 1.00 . D D .  8 SER HB3  1 1 
        7 17150  4 1  8 SER HG   H   6.860  -4.455  -8.287 1.00 . D D .  8 SER HG   1 1 
        7 17151  4 1  8 SER N    N   6.410  -3.160  -4.759 1.00 . D D .  8 SER N    1 1 
        7 17152  4 1  8 SER O    O   9.710  -2.709  -5.122 1.00 . D D .  8 SER O    1 1 
        7 17153  4 1  8 SER OG   O   6.719  -4.487  -7.338 1.00 . D D .  8 SER OG   1 1 
        7 17154  4 1  9 PRO C    C  11.429  -3.734  -2.832 1.00 . D D .  9 PRO C    1 1 
        7 17155  4 1  9 PRO CA   C  10.146  -3.033  -2.391 1.00 . D D .  9 PRO CA   1 1 
        7 17156  4 1  9 PRO CB   C   9.807  -3.384  -0.939 1.00 . D D .  9 PRO CB   1 1 
        7 17157  4 1  9 PRO CD   C   8.030  -4.240  -2.291 1.00 . D D .  9 PRO CD   1 1 
        7 17158  4 1  9 PRO CG   C   8.812  -4.489  -1.032 1.00 . D D .  9 PRO CG   1 1 
        7 17159  4 1  9 PRO HA   H  10.268  -1.964  -2.493 1.00 . D D .  9 PRO HA   1 1 
        7 17160  4 1  9 PRO HB2  H  10.703  -3.701  -0.425 1.00 . D D .  9 PRO HB2  1 1 
        7 17161  4 1  9 PRO HB3  H   9.390  -2.518  -0.445 1.00 . D D .  9 PRO HB3  1 1 
        7 17162  4 1  9 PRO HD2  H   7.736  -5.175  -2.743 1.00 . D D .  9 PRO HD2  1 1 
        7 17163  4 1  9 PRO HD3  H   7.163  -3.630  -2.081 1.00 . D D .  9 PRO HD3  1 1 
        7 17164  4 1  9 PRO HG2  H   9.323  -5.439  -1.089 1.00 . D D .  9 PRO HG2  1 1 
        7 17165  4 1  9 PRO HG3  H   8.157  -4.466  -0.173 1.00 . D D .  9 PRO HG3  1 1 
        7 17166  4 1  9 PRO N    N   8.987  -3.517  -3.148 1.00 . D D .  9 PRO N    1 1 
        7 17167  4 1  9 PRO O    O  11.413  -4.923  -3.151 1.00 . D D .  9 PRO O    1 1 
        7 17168  4 1 10 TYR C    C  14.930  -3.216  -2.304 1.00 . D D . 10 TYR C    1 1 
        7 17169  4 1 10 TYR CA   C  13.815  -3.559  -3.287 1.00 . D D . 10 TYR CA   1 1 
        7 17170  4 1 10 TYR CB   C  14.181  -3.048  -4.682 1.00 . D D . 10 TYR CB   1 1 
        7 17171  4 1 10 TYR CD1  C  12.391  -4.148  -6.084 1.00 . D D . 10 TYR CD1  1 1 
        7 17172  4 1 10 TYR CD2  C  14.670  -4.645  -6.575 1.00 . D D . 10 TYR CD2  1 1 
        7 17173  4 1 10 TYR CE1  C  11.983  -4.983  -7.106 1.00 . D D . 10 TYR CE1  1 1 
        7 17174  4 1 10 TYR CE2  C  14.271  -5.482  -7.599 1.00 . D D . 10 TYR CE2  1 1 
        7 17175  4 1 10 TYR CG   C  13.739  -3.964  -5.801 1.00 . D D . 10 TYR CG   1 1 
        7 17176  4 1 10 TYR CZ   C  12.928  -5.648  -7.860 1.00 . D D . 10 TYR CZ   1 1 
        7 17177  4 1 10 TYR H    H  12.488  -2.050  -2.610 1.00 . D D . 10 TYR H    1 1 
        7 17178  4 1 10 TYR HA   H  13.706  -4.632  -3.326 1.00 . D D . 10 TYR HA   1 1 
        7 17179  4 1 10 TYR HB2  H  13.718  -2.085  -4.838 1.00 . D D . 10 TYR HB2  1 1 
        7 17180  4 1 10 TYR HB3  H  15.255  -2.939  -4.745 1.00 . D D . 10 TYR HB3  1 1 
        7 17181  4 1 10 TYR HD1  H  11.654  -3.625  -5.491 1.00 . D D . 10 TYR HD1  1 1 
        7 17182  4 1 10 TYR HD2  H  15.722  -4.513  -6.367 1.00 . D D . 10 TYR HD2  1 1 
        7 17183  4 1 10 TYR HE1  H  10.932  -5.113  -7.311 1.00 . D D . 10 TYR HE1  1 1 
        7 17184  4 1 10 TYR HE2  H  15.011  -6.003  -8.190 1.00 . D D . 10 TYR HE2  1 1 
        7 17185  4 1 10 TYR HH   H  12.848  -7.371  -8.711 1.00 . D D . 10 TYR HH   1 1 
        7 17186  4 1 10 TYR N    N  12.535  -2.995  -2.865 1.00 . D D . 10 TYR N    1 1 
        7 17187  4 1 10 TYR O    O  14.910  -2.160  -1.671 1.00 . D D . 10 TYR O    1 1 
        7 17188  4 1 10 TYR OH   O  12.526  -6.482  -8.879 1.00 . D D . 10 TYR OH   1 1 
        7 17189  4 1 11 SER C    C  16.575  -3.692   0.142 1.00 . D D . 11 SER C    1 1 
        7 17190  4 1 11 SER CA   C  17.039  -3.925  -1.293 1.00 . D D . 11 SER CA   1 1 
        7 17191  4 1 11 SER CB   C  17.898  -2.750  -1.767 1.00 . D D . 11 SER CB   1 1 
        7 17192  4 1 11 SER H    H  15.858  -4.935  -2.729 1.00 . D D . 11 SER H    1 1 
        7 17193  4 1 11 SER HA   H  17.635  -4.825  -1.321 1.00 . D D . 11 SER HA   1 1 
        7 17194  4 1 11 SER HB2  H  17.684  -2.547  -2.806 1.00 . D D . 11 SER HB2  1 1 
        7 17195  4 1 11 SER HB3  H  17.669  -1.877  -1.175 1.00 . D D . 11 SER HB3  1 1 
        7 17196  4 1 11 SER HG   H  19.389  -3.972  -1.416 1.00 . D D . 11 SER HG   1 1 
        7 17197  4 1 11 SER N    N  15.903  -4.118  -2.191 1.00 . D D . 11 SER N    1 1 
        7 17198  4 1 11 SER O    O  17.000  -2.686   0.748 1.00 . D D . 11 SER O    1 1 
        7 17199  4 1 11 SER OXT  O  15.789  -4.520   0.649 1.00 . D D . 11 SER OXT  1 1 
        7 17200  4 1 11 SER OG   O  19.278  -3.043  -1.635 1.00 . D D . 11 SER OG   1 1 
        7 17201  5 1  1 TYR C    C -14.795   1.331  -5.400 1.00 . E E .  1 TYR C    1 1 
        7 17202  5 1  1 TYR CA   C -16.015   1.883  -4.668 1.00 . E E .  1 TYR CA   1 1 
        7 17203  5 1  1 TYR CB   C -15.703   2.071  -3.179 1.00 . E E .  1 TYR CB   1 1 
        7 17204  5 1  1 TYR CD1  C -17.701   3.598  -2.874 1.00 . E E .  1 TYR CD1  1 1 
        7 17205  5 1  1 TYR CD2  C -17.129   2.123  -1.092 1.00 . E E .  1 TYR CD2  1 1 
        7 17206  5 1  1 TYR CE1  C -18.760   4.088  -2.135 1.00 . E E .  1 TYR CE1  1 1 
        7 17207  5 1  1 TYR CE2  C -18.186   2.609  -0.346 1.00 . E E .  1 TYR CE2  1 1 
        7 17208  5 1  1 TYR CG   C -16.867   2.608  -2.367 1.00 . E E .  1 TYR CG   1 1 
        7 17209  5 1  1 TYR CZ   C -18.999   3.590  -0.871 1.00 . E E .  1 TYR CZ   1 1 
        7 17210  5 1  1 TYR H1   H -16.914   0.009  -4.477 1.00 . E E .  1 TYR H1   1 1 
        7 17211  5 1  1 TYR H2   H -17.482   0.911  -5.791 1.00 . E E .  1 TYR H2   1 1 
        7 17212  5 1  1 TYR H3   H -17.971   1.305  -4.220 1.00 . E E .  1 TYR H3   1 1 
        7 17213  5 1  1 TYR HA   H -16.283   2.836  -5.098 1.00 . E E .  1 TYR HA   1 1 
        7 17214  5 1  1 TYR HB2  H -15.419   1.119  -2.756 1.00 . E E .  1 TYR HB2  1 1 
        7 17215  5 1  1 TYR HB3  H -14.880   2.764  -3.076 1.00 . E E .  1 TYR HB3  1 1 
        7 17216  5 1  1 TYR HD1  H -17.513   3.986  -3.864 1.00 . E E .  1 TYR HD1  1 1 
        7 17217  5 1  1 TYR HD2  H -16.491   1.355  -0.681 1.00 . E E .  1 TYR HD2  1 1 
        7 17218  5 1  1 TYR HE1  H -19.397   4.857  -2.547 1.00 . E E .  1 TYR HE1  1 1 
        7 17219  5 1  1 TYR HE2  H -18.372   2.218   0.644 1.00 . E E .  1 TYR HE2  1 1 
        7 17220  5 1  1 TYR HH   H -20.177   3.528   0.646 1.00 . E E .  1 TYR HH   1 1 
        7 17221  5 1  1 TYR N    N -17.177   0.963  -4.798 1.00 . E E .  1 TYR N    1 1 
        7 17222  5 1  1 TYR O    O -14.762   0.158  -5.769 1.00 . E E .  1 TYR O    1 1 
        7 17223  5 1  1 TYR OH   O -20.052   4.076  -0.132 1.00 . E E .  1 TYR OH   1 1 
        7 17224  5 1  2 THR C    C -11.337   2.372  -5.645 1.00 . E E .  2 THR C    1 1 
        7 17225  5 1  2 THR CA   C -12.577   1.776  -6.302 1.00 . E E .  2 THR CA   1 1 
        7 17226  5 1  2 THR CB   C -12.605   2.191  -7.785 1.00 . E E .  2 THR CB   1 1 
        7 17227  5 1  2 THR CG2  C -11.919   1.143  -8.649 1.00 . E E .  2 THR CG2  1 1 
        7 17228  5 1  2 THR H    H -13.880   3.108  -5.295 1.00 . E E .  2 THR H    1 1 
        7 17229  5 1  2 THR HA   H -12.514   0.698  -6.253 1.00 . E E .  2 THR HA   1 1 
        7 17230  5 1  2 THR HB   H -12.076   3.126  -7.891 1.00 . E E .  2 THR HB   1 1 
        7 17231  5 1  2 THR HG1  H -14.416   2.957  -7.620 1.00 . E E .  2 THR HG1  1 1 
        7 17232  5 1  2 THR HG21 H -12.528   0.252  -8.686 1.00 . E E .  2 THR HG21 1 1 
        7 17233  5 1  2 THR HG22 H -10.955   0.904  -8.228 1.00 . E E .  2 THR HG22 1 1 
        7 17234  5 1  2 THR HG23 H -11.789   1.531  -9.648 1.00 . E E .  2 THR HG23 1 1 
        7 17235  5 1  2 THR N    N -13.796   2.184  -5.611 1.00 . E E .  2 THR N    1 1 
        7 17236  5 1  2 THR O    O -11.340   3.531  -5.229 1.00 . E E .  2 THR O    1 1 
        7 17237  5 1  2 THR OG1  O -13.958   2.365  -8.222 1.00 . E E .  2 THR OG1  1 1 
        7 17238  5 1  3 ILE C    C  -7.825   1.543  -5.764 1.00 . E E .  3 ILE C    1 1 
        7 17239  5 1  3 ILE CA   C  -9.026   2.022  -4.958 1.00 . E E .  3 ILE CA   1 1 
        7 17240  5 1  3 ILE CB   C  -8.884   1.522  -3.504 1.00 . E E .  3 ILE CB   1 1 
        7 17241  5 1  3 ILE CD1  C  -9.871   1.771  -1.172 1.00 . E E .  3 ILE CD1  1 1 
        7 17242  5 1  3 ILE CG1  C  -9.787   2.332  -2.578 1.00 . E E .  3 ILE CG1  1 1 
        7 17243  5 1  3 ILE CG2  C  -7.435   1.607  -3.041 1.00 . E E .  3 ILE CG2  1 1 
        7 17244  5 1  3 ILE H    H -10.337   0.661  -5.912 1.00 . E E .  3 ILE H    1 1 
        7 17245  5 1  3 ILE HA   H  -9.031   3.102  -4.946 1.00 . E E .  3 ILE HA   1 1 
        7 17246  5 1  3 ILE HB   H  -9.186   0.485  -3.473 1.00 . E E .  3 ILE HB   1 1 
        7 17247  5 1  3 ILE HD11 H -10.580   0.957  -1.153 1.00 . E E .  3 ILE HD11 1 1 
        7 17248  5 1  3 ILE HD12 H  -8.899   1.409  -0.872 1.00 . E E .  3 ILE HD12 1 1 
        7 17249  5 1  3 ILE HD13 H -10.193   2.547  -0.494 1.00 . E E .  3 ILE HD13 1 1 
        7 17250  5 1  3 ILE HG12 H  -9.410   3.341  -2.510 1.00 . E E .  3 ILE HG12 1 1 
        7 17251  5 1  3 ILE HG13 H -10.787   2.352  -2.987 1.00 . E E .  3 ILE HG13 1 1 
        7 17252  5 1  3 ILE HG21 H  -7.048   2.594  -3.251 1.00 . E E .  3 ILE HG21 1 1 
        7 17253  5 1  3 ILE HG22 H  -7.384   1.419  -1.979 1.00 . E E .  3 ILE HG22 1 1 
        7 17254  5 1  3 ILE HG23 H  -6.845   0.871  -3.567 1.00 . E E .  3 ILE HG23 1 1 
        7 17255  5 1  3 ILE N    N -10.277   1.574  -5.559 1.00 . E E .  3 ILE N    1 1 
        7 17256  5 1  3 ILE O    O  -7.762   0.386  -6.178 1.00 . E E .  3 ILE O    1 1 
        7 17257  5 1  4 ALA C    C  -4.444   2.785  -6.092 1.00 . E E .  4 ALA C    1 1 
        7 17258  5 1  4 ALA CA   C  -5.660   2.112  -6.718 1.00 . E E .  4 ALA CA   1 1 
        7 17259  5 1  4 ALA CB   C  -5.806   2.526  -8.174 1.00 . E E .  4 ALA CB   1 1 
        7 17260  5 1  4 ALA H    H  -6.977   3.342  -5.610 1.00 . E E .  4 ALA H    1 1 
        7 17261  5 1  4 ALA HA   H  -5.527   1.041  -6.683 1.00 . E E .  4 ALA HA   1 1 
        7 17262  5 1  4 ALA HB1  H  -6.840   2.434  -8.473 1.00 . E E .  4 ALA HB1  1 1 
        7 17263  5 1  4 ALA HB2  H  -5.488   3.551  -8.291 1.00 . E E .  4 ALA HB2  1 1 
        7 17264  5 1  4 ALA HB3  H  -5.194   1.887  -8.793 1.00 . E E .  4 ALA HB3  1 1 
        7 17265  5 1  4 ALA N    N  -6.870   2.440  -5.974 1.00 . E E .  4 ALA N    1 1 
        7 17266  5 1  4 ALA O    O  -4.372   4.011  -6.025 1.00 . E E .  4 ALA O    1 1 
        7 17267  5 1  5 ALA C    C  -1.055   1.676  -5.400 1.00 . E E .  5 ALA C    1 1 
        7 17268  5 1  5 ALA CA   C  -2.276   2.509  -5.021 1.00 . E E .  5 ALA CA   1 1 
        7 17269  5 1  5 ALA CB   C  -2.437   2.562  -3.510 1.00 . E E .  5 ALA CB   1 1 
        7 17270  5 1  5 ALA H    H  -3.599   1.012  -5.720 1.00 . E E .  5 ALA H    1 1 
        7 17271  5 1  5 ALA HA   H  -2.134   3.519  -5.379 1.00 . E E .  5 ALA HA   1 1 
        7 17272  5 1  5 ALA HB1  H  -2.885   3.504  -3.229 1.00 . E E .  5 ALA HB1  1 1 
        7 17273  5 1  5 ALA HB2  H  -3.072   1.751  -3.187 1.00 . E E .  5 ALA HB2  1 1 
        7 17274  5 1  5 ALA HB3  H  -1.469   2.469  -3.042 1.00 . E E .  5 ALA HB3  1 1 
        7 17275  5 1  5 ALA N    N  -3.488   1.982  -5.638 1.00 . E E .  5 ALA N    1 1 
        7 17276  5 1  5 ALA O    O  -1.117   0.448  -5.426 1.00 . E E .  5 ALA O    1 1 
        7 17277  5 1  6 LEU C    C   2.471   2.210  -5.261 1.00 . E E .  6 LEU C    1 1 
        7 17278  5 1  6 LEU CA   C   1.289   1.667  -6.059 1.00 . E E .  6 LEU CA   1 1 
        7 17279  5 1  6 LEU CB   C   1.547   1.800  -7.567 1.00 . E E .  6 LEU CB   1 1 
        7 17280  5 1  6 LEU CD1  C   3.796   2.755  -8.141 1.00 . E E .  6 LEU CD1  1 1 
        7 17281  5 1  6 LEU CD2  C   1.752   3.575  -9.323 1.00 . E E .  6 LEU CD2  1 1 
        7 17282  5 1  6 LEU CG   C   2.310   3.052  -8.007 1.00 . E E .  6 LEU CG   1 1 
        7 17283  5 1  6 LEU H    H   0.044   3.329  -5.647 1.00 . E E .  6 LEU H    1 1 
        7 17284  5 1  6 LEU HA   H   1.166   0.621  -5.819 1.00 . E E .  6 LEU HA   1 1 
        7 17285  5 1  6 LEU HB2  H   2.108   0.935  -7.889 1.00 . E E .  6 LEU HB2  1 1 
        7 17286  5 1  6 LEU HB3  H   0.592   1.793  -8.072 1.00 . E E .  6 LEU HB3  1 1 
        7 17287  5 1  6 LEU HD11 H   4.303   3.037  -7.230 1.00 . E E .  6 LEU HD11 1 1 
        7 17288  5 1  6 LEU HD12 H   3.937   1.699  -8.319 1.00 . E E .  6 LEU HD12 1 1 
        7 17289  5 1  6 LEU HD13 H   4.203   3.317  -8.969 1.00 . E E .  6 LEU HD13 1 1 
        7 17290  5 1  6 LEU HD21 H   2.503   4.170  -9.819 1.00 . E E .  6 LEU HD21 1 1 
        7 17291  5 1  6 LEU HD22 H   1.475   2.744  -9.953 1.00 . E E .  6 LEU HD22 1 1 
        7 17292  5 1  6 LEU HD23 H   0.881   4.184  -9.127 1.00 . E E .  6 LEU HD23 1 1 
        7 17293  5 1  6 LEU HG   H   2.188   3.822  -7.260 1.00 . E E .  6 LEU HG   1 1 
        7 17294  5 1  6 LEU N    N   0.054   2.350  -5.688 1.00 . E E .  6 LEU N    1 1 
        7 17295  5 1  6 LEU O    O   2.604   3.417  -5.077 1.00 . E E .  6 LEU O    1 1 
        7 17296  5 1  7 LEU C    C   5.697   0.832  -4.383 1.00 . E E .  7 LEU C    1 1 
        7 17297  5 1  7 LEU CA   C   4.493   1.692  -4.003 1.00 . E E .  7 LEU CA   1 1 
        7 17298  5 1  7 LEU CB   C   4.200   1.561  -2.501 1.00 . E E .  7 LEU CB   1 1 
        7 17299  5 1  7 LEU CD1  C   3.070  -0.024  -0.924 1.00 . E E .  7 LEU CD1  1 1 
        7 17300  5 1  7 LEU CD2  C   1.786   1.872  -1.921 1.00 . E E .  7 LEU CD2  1 1 
        7 17301  5 1  7 LEU CG   C   2.891   0.854  -2.151 1.00 . E E .  7 LEU CG   1 1 
        7 17302  5 1  7 LEU H    H   3.160   0.359  -4.961 1.00 . E E .  7 LEU H    1 1 
        7 17303  5 1  7 LEU HA   H   4.715   2.724  -4.229 1.00 . E E .  7 LEU HA   1 1 
        7 17304  5 1  7 LEU HB2  H   5.013   1.014  -2.045 1.00 . E E .  7 LEU HB2  1 1 
        7 17305  5 1  7 LEU HB3  H   4.173   2.553  -2.074 1.00 . E E .  7 LEU HB3  1 1 
        7 17306  5 1  7 LEU HD11 H   3.317   0.594  -0.073 1.00 . E E .  7 LEU HD11 1 1 
        7 17307  5 1  7 LEU HD12 H   2.153  -0.559  -0.728 1.00 . E E .  7 LEU HD12 1 1 
        7 17308  5 1  7 LEU HD13 H   3.869  -0.730  -1.101 1.00 . E E .  7 LEU HD13 1 1 
        7 17309  5 1  7 LEU HD21 H   0.852   1.479  -2.295 1.00 . E E .  7 LEU HD21 1 1 
        7 17310  5 1  7 LEU HD22 H   1.696   2.073  -0.864 1.00 . E E .  7 LEU HD22 1 1 
        7 17311  5 1  7 LEU HD23 H   2.026   2.786  -2.442 1.00 . E E .  7 LEU HD23 1 1 
        7 17312  5 1  7 LEU HG   H   2.598   0.221  -2.976 1.00 . E E .  7 LEU HG   1 1 
        7 17313  5 1  7 LEU N    N   3.322   1.307  -4.783 1.00 . E E .  7 LEU N    1 1 
        7 17314  5 1  7 LEU O    O   5.653  -0.391  -4.269 1.00 . E E .  7 LEU O    1 1 
        7 17315  5 1  8 SER C    C   9.214   1.308  -4.527 1.00 . E E .  8 SER C    1 1 
        7 17316  5 1  8 SER CA   C   7.975   0.753  -5.231 1.00 . E E .  8 SER CA   1 1 
        7 17317  5 1  8 SER CB   C   8.161   0.822  -6.749 1.00 . E E .  8 SER CB   1 1 
        7 17318  5 1  8 SER H    H   6.754   2.452  -4.910 1.00 . E E .  8 SER H    1 1 
        7 17319  5 1  8 SER HA   H   7.849  -0.279  -4.943 1.00 . E E .  8 SER HA   1 1 
        7 17320  5 1  8 SER HB2  H   8.163   1.856  -7.061 1.00 . E E .  8 SER HB2  1 1 
        7 17321  5 1  8 SER HB3  H   9.100   0.363  -7.016 1.00 . E E .  8 SER HB3  1 1 
        7 17322  5 1  8 SER HG   H   7.226   0.244  -8.370 1.00 . E E .  8 SER HG   1 1 
        7 17323  5 1  8 SER N    N   6.773   1.475  -4.837 1.00 . E E .  8 SER N    1 1 
        7 17324  5 1  8 SER O    O  10.076   1.918  -5.162 1.00 . E E .  8 SER O    1 1 
        7 17325  5 1  8 SER OG   O   7.114   0.145  -7.422 1.00 . E E .  8 SER OG   1 1 
        7 17326  5 1  9 PRO C    C  11.767   0.863  -2.859 1.00 . E E .  9 PRO C    1 1 
        7 17327  5 1  9 PRO CA   C  10.483   1.569  -2.429 1.00 . E E .  9 PRO CA   1 1 
        7 17328  5 1  9 PRO CB   C  10.122   1.213  -0.982 1.00 . E E .  9 PRO CB   1 1 
        7 17329  5 1  9 PRO CD   C   8.363   0.367  -2.361 1.00 . E E .  9 PRO CD   1 1 
        7 17330  5 1  9 PRO CG   C   9.133   0.105  -1.097 1.00 . E E .  9 PRO CG   1 1 
        7 17331  5 1  9 PRO HA   H  10.612   2.639  -2.523 1.00 . E E .  9 PRO HA   1 1 
        7 17332  5 1  9 PRO HB2  H  11.010   0.898  -0.454 1.00 . E E .  9 PRO HB2  1 1 
        7 17333  5 1  9 PRO HB3  H   9.692   2.075  -0.494 1.00 . E E .  9 PRO HB3  1 1 
        7 17334  5 1  9 PRO HD2  H   8.071  -0.564  -2.825 1.00 . E E .  9 PRO HD2  1 1 
        7 17335  5 1  9 PRO HD3  H   7.495   0.976  -2.156 1.00 . E E .  9 PRO HD3  1 1 
        7 17336  5 1  9 PRO HG2  H   9.648  -0.841  -1.162 1.00 . E E .  9 PRO HG2  1 1 
        7 17337  5 1  9 PRO HG3  H   8.469   0.115  -0.246 1.00 . E E .  9 PRO HG3  1 1 
        7 17338  5 1  9 PRO N    N   9.330   1.095  -3.202 1.00 . E E .  9 PRO N    1 1 
        7 17339  5 1  9 PRO O    O  11.747  -0.324  -3.182 1.00 . E E .  9 PRO O    1 1 
        7 17340  5 1 10 TYR C    C  15.260   1.349  -2.289 1.00 . E E . 10 TYR C    1 1 
        7 17341  5 1 10 TYR CA   C  14.157   1.025  -3.291 1.00 . E E . 10 TYR CA   1 1 
        7 17342  5 1 10 TYR CB   C  14.549   1.551  -4.674 1.00 . E E . 10 TYR CB   1 1 
        7 17343  5 1 10 TYR CD1  C  12.773   0.481  -6.118 1.00 . E E . 10 TYR CD1  1 1 
        7 17344  5 1 10 TYR CD2  C  15.058  -0.021  -6.583 1.00 . E E . 10 TYR CD2  1 1 
        7 17345  5 1 10 TYR CE1  C  12.378  -0.336  -7.159 1.00 . E E . 10 TYR CE1  1 1 
        7 17346  5 1 10 TYR CE2  C  14.670  -0.840  -7.626 1.00 . E E . 10 TYR CE2  1 1 
        7 17347  5 1 10 TYR CG   C  14.118   0.653  -5.813 1.00 . E E . 10 TYR CG   1 1 
        7 17348  5 1 10 TYR CZ   C  13.328  -0.994  -7.910 1.00 . E E . 10 TYR CZ   1 1 
        7 17349  5 1 10 TYR H    H  12.833   2.540  -2.622 1.00 . E E . 10 TYR H    1 1 
        7 17350  5 1 10 TYR HA   H  14.040  -0.046  -3.345 1.00 . E E . 10 TYR HA   1 1 
        7 17351  5 1 10 TYR HB2  H  14.093   2.517  -4.826 1.00 . E E . 10 TYR HB2  1 1 
        7 17352  5 1 10 TYR HB3  H  15.623   1.655  -4.719 1.00 . E E . 10 TYR HB3  1 1 
        7 17353  5 1 10 TYR HD1  H  12.031   0.997  -5.527 1.00 . E E . 10 TYR HD1  1 1 
        7 17354  5 1 10 TYR HD2  H  16.107   0.102  -6.358 1.00 . E E . 10 TYR HD2  1 1 
        7 17355  5 1 10 TYR HE1  H  11.328  -0.458  -7.381 1.00 . E E . 10 TYR HE1  1 1 
        7 17356  5 1 10 TYR HE2  H  15.415  -1.355  -8.214 1.00 . E E . 10 TYR HE2  1 1 
        7 17357  5 1 10 TYR HH   H  13.261  -2.701  -8.797 1.00 . E E . 10 TYR HH   1 1 
        7 17358  5 1 10 TYR N    N  12.876   1.596  -2.879 1.00 . E E . 10 TYR N    1 1 
        7 17359  5 1 10 TYR O    O  15.243   2.399  -1.648 1.00 . E E . 10 TYR O    1 1 
        7 17360  5 1 10 TYR OH   O  12.939  -1.809  -8.949 1.00 . E E . 10 TYR OH   1 1 
        7 17361  5 1 11 SER C    C  16.856   0.824   0.178 1.00 . E E . 11 SER C    1 1 
        7 17362  5 1 11 SER CA   C  17.345   0.610  -1.252 1.00 . E E . 11 SER CA   1 1 
        7 17363  5 1 11 SER CB   C  18.216   1.788  -1.694 1.00 . E E . 11 SER CB   1 1 
        7 17364  5 1 11 SER H    H  16.177  -0.378  -2.713 1.00 . E E . 11 SER H    1 1 
        7 17365  5 1 11 SER HA   H  17.937  -0.292  -1.282 1.00 . E E . 11 SER HA   1 1 
        7 17366  5 1 11 SER HB2  H  18.002   2.023  -2.727 1.00 . E E . 11 SER HB2  1 1 
        7 17367  5 1 11 SER HB3  H  17.996   2.646  -1.077 1.00 . E E . 11 SER HB3  1 1 
        7 17368  5 1 11 SER HG   H  19.696   0.552  -1.346 1.00 . E E . 11 SER HG   1 1 
        7 17369  5 1 11 SER N    N  16.223   0.435  -2.169 1.00 . E E . 11 SER N    1 1 
        7 17370  5 1 11 SER O    O  17.317   1.789   0.824 1.00 . E E . 11 SER O    1 1 
        7 17371  5 1 11 SER OXT  O  16.012   0.027   0.637 1.00 . E E . 11 SER OXT  1 1 
        7 17372  5 1 11 SER OG   O  19.593   1.479  -1.573 1.00 . E E . 11 SER OG   1 1 
        7 17373  6 1  1 TYR C    C -14.451   6.100  -5.576 1.00 . F F .  1 TYR C    1 1 
        7 17374  6 1  1 TYR CA   C -15.671   6.661  -4.850 1.00 . F F .  1 TYR CA   1 1 
        7 17375  6 1  1 TYR CB   C -15.375   6.823  -3.356 1.00 . F F .  1 TYR CB   1 1 
        7 17376  6 1  1 TYR CD1  C -17.351   8.376  -3.048 1.00 . F F .  1 TYR CD1  1 1 
        7 17377  6 1  1 TYR CD2  C -16.841   6.840  -1.297 1.00 . F F .  1 TYR CD2  1 1 
        7 17378  6 1  1 TYR CE1  C -18.417   8.862  -2.315 1.00 . F F .  1 TYR CE1  1 1 
        7 17379  6 1  1 TYR CE2  C -17.906   7.321  -0.560 1.00 . F F .  1 TYR CE2  1 1 
        7 17380  6 1  1 TYR CG   C -16.544   7.357  -2.553 1.00 . F F .  1 TYR CG   1 1 
        7 17381  6 1  1 TYR CZ   C -18.690   8.332  -1.073 1.00 . F F .  1 TYR CZ   1 1 
        7 17382  6 1  1 TYR H1   H -16.594   4.794  -4.722 1.00 . F F .  1 TYR H1   1 1 
        7 17383  6 1  1 TYR H2   H -17.153   5.748  -6.001 1.00 . F F .  1 TYR H2   1 1 
        7 17384  6 1  1 TYR H3   H -17.632   6.095  -4.417 1.00 . F F .  1 TYR H3   1 1 
        7 17385  6 1  1 TYR HA   H -15.918   7.624  -5.271 1.00 . F F .  1 TYR HA   1 1 
        7 17386  6 1  1 TYR HB2  H -15.103   5.862  -2.945 1.00 . F F .  1 TYR HB2  1 1 
        7 17387  6 1  1 TYR HB3  H -14.548   7.507  -3.233 1.00 . F F .  1 TYR HB3  1 1 
        7 17388  6 1  1 TYR HD1  H -17.135   8.789  -4.022 1.00 . F F .  1 TYR HD1  1 1 
        7 17389  6 1  1 TYR HD2  H -16.225   6.049  -0.897 1.00 . F F .  1 TYR HD2  1 1 
        7 17390  6 1  1 TYR HE1  H -19.032   9.654  -2.718 1.00 . F F .  1 TYR HE1  1 1 
        7 17391  6 1  1 TYR HE2  H -18.118   6.906   0.414 1.00 . F F .  1 TYR HE2  1 1 
        7 17392  6 1  1 TYR HH   H -19.878   8.268   0.438 1.00 . F F .  1 TYR HH   1 1 
        7 17393  6 1  1 TYR N    N -16.844   5.762  -5.009 1.00 . F F .  1 TYR N    1 1 
        7 17394  6 1  1 TYR O    O -14.427   4.930  -5.953 1.00 . F F .  1 TYR O    1 1 
        7 17395  6 1  1 TYR OH   O -19.751   8.815  -0.341 1.00 . F F .  1 TYR OH   1 1 
        7 17396  6 1  2 THR C    C -10.983   7.115  -5.792 1.00 . F F .  2 THR C    1 1 
        7 17397  6 1  2 THR CA   C -12.224   6.533  -6.462 1.00 . F F .  2 THR CA   1 1 
        7 17398  6 1  2 THR CB   C -12.243   6.963  -7.939 1.00 . F F .  2 THR CB   1 1 
        7 17399  6 1  2 THR CG2  C -11.562   5.921  -8.814 1.00 . F F .  2 THR CG2  1 1 
        7 17400  6 1  2 THR H    H -13.523   7.868  -5.455 1.00 . F F .  2 THR H    1 1 
        7 17401  6 1  2 THR HA   H -12.169   5.455  -6.425 1.00 . F F .  2 THR HA   1 1 
        7 17402  6 1  2 THR HB   H -11.706   7.897  -8.034 1.00 . F F .  2 THR HB   1 1 
        7 17403  6 1  2 THR HG1  H -14.044   7.754  -7.777 1.00 . F F .  2 THR HG1  1 1 
        7 17404  6 1  2 THR HG21 H -12.183   5.040  -8.870 1.00 . F F .  2 THR HG21 1 1 
        7 17405  6 1  2 THR HG22 H -10.605   5.662  -8.385 1.00 . F F .  2 THR HG22 1 1 
        7 17406  6 1  2 THR HG23 H -11.417   6.323  -9.806 1.00 . F F .  2 THR HG23 1 1 
        7 17407  6 1  2 THR N    N -13.444   6.945  -5.775 1.00 . F F .  2 THR N    1 1 
        7 17408  6 1  2 THR O    O -10.981   8.269  -5.362 1.00 . F F .  2 THR O    1 1 
        7 17409  6 1  2 THR OG1  O -13.594   7.154  -8.377 1.00 . F F .  2 THR OG1  1 1 
        7 17410  6 1  3 ILE C    C  -7.473   6.261  -5.892 1.00 . F F .  3 ILE C    1 1 
        7 17411  6 1  3 ILE CA   C  -8.678   6.743  -5.095 1.00 . F F .  3 ILE CA   1 1 
        7 17412  6 1  3 ILE CB   C  -8.553   6.233  -3.643 1.00 . F F .  3 ILE CB   1 1 
        7 17413  6 1  3 ILE CD1  C  -9.603   6.435  -1.339 1.00 . F F .  3 ILE CD1  1 1 
        7 17414  6 1  3 ILE CG1  C  -9.474   7.031  -2.725 1.00 . F F .  3 ILE CG1  1 1 
        7 17415  6 1  3 ILE CG2  C  -7.111   6.324  -3.158 1.00 . F F .  3 ILE CG2  1 1 
        7 17416  6 1  3 ILE H    H  -9.991   5.401  -6.073 1.00 . F F .  3 ILE H    1 1 
        7 17417  6 1  3 ILE HA   H  -8.675   7.823  -5.075 1.00 . F F .  3 ILE HA   1 1 
        7 17418  6 1  3 ILE HB   H  -8.849   5.195  -3.624 1.00 . F F .  3 ILE HB   1 1 
        7 17419  6 1  3 ILE HD11 H -10.334   5.640  -1.356 1.00 . F F .  3 ILE HD11 1 1 
        7 17420  6 1  3 ILE HD12 H  -8.648   6.039  -1.026 1.00 . F F .  3 ILE HD12 1 1 
        7 17421  6 1  3 ILE HD13 H  -9.920   7.200  -0.646 1.00 . F F .  3 ILE HD13 1 1 
        7 17422  6 1  3 ILE HG12 H  -9.086   8.033  -2.619 1.00 . F F .  3 ILE HG12 1 1 
        7 17423  6 1  3 ILE HG13 H -10.460   7.074  -3.162 1.00 . F F .  3 ILE HG13 1 1 
        7 17424  6 1  3 ILE HG21 H  -6.729   7.315  -3.349 1.00 . F F .  3 ILE HG21 1 1 
        7 17425  6 1  3 ILE HG22 H  -7.076   6.123  -2.098 1.00 . F F .  3 ILE HG22 1 1 
        7 17426  6 1  3 ILE HG23 H  -6.508   5.598  -3.683 1.00 . F F .  3 ILE HG23 1 1 
        7 17427  6 1  3 ILE N    N  -9.928   6.308  -5.710 1.00 . F F .  3 ILE N    1 1 
        7 17428  6 1  3 ILE O    O  -7.411   5.105  -6.307 1.00 . F F .  3 ILE O    1 1 
        7 17429  6 1  4 ALA C    C  -4.084   7.489  -6.185 1.00 . F F .  4 ALA C    1 1 
        7 17430  6 1  4 ALA CA   C  -5.298   6.825  -6.824 1.00 . F F .  4 ALA CA   1 1 
        7 17431  6 1  4 ALA CB   C  -5.428   7.245  -8.280 1.00 . F F .  4 ALA CB   1 1 
        7 17432  6 1  4 ALA H    H  -6.620   8.057  -5.725 1.00 . F F .  4 ALA H    1 1 
        7 17433  6 1  4 ALA HA   H  -5.169   5.753  -6.793 1.00 . F F .  4 ALA HA   1 1 
        7 17434  6 1  4 ALA HB1  H  -6.465   7.198  -8.577 1.00 . F F .  4 ALA HB1  1 1 
        7 17435  6 1  4 ALA HB2  H  -5.066   8.257  -8.396 1.00 . F F .  4 ALA HB2  1 1 
        7 17436  6 1  4 ALA HB3  H  -4.844   6.582  -8.900 1.00 . F F .  4 ALA HB3  1 1 
        7 17437  6 1  4 ALA N    N  -6.514   7.156  -6.091 1.00 . F F .  4 ALA N    1 1 
        7 17438  6 1  4 ALA O    O  -4.007   8.715  -6.112 1.00 . F F .  4 ALA O    1 1 
        7 17439  6 1  5 ALA C    C  -0.708   6.360  -5.464 1.00 . F F .  5 ALA C    1 1 
        7 17440  6 1  5 ALA CA   C  -1.928   7.199  -5.094 1.00 . F F .  5 ALA CA   1 1 
        7 17441  6 1  5 ALA CB   C  -2.103   7.246  -3.585 1.00 . F F .  5 ALA CB   1 1 
        7 17442  6 1  5 ALA H    H  -3.252   5.711  -5.811 1.00 . F F .  5 ALA H    1 1 
        7 17443  6 1  5 ALA HA   H  -1.777   8.209  -5.447 1.00 . F F .  5 ALA HA   1 1 
        7 17444  6 1  5 ALA HB1  H  -2.564   8.183  -3.306 1.00 . F F .  5 ALA HB1  1 1 
        7 17445  6 1  5 ALA HB2  H  -2.732   6.426  -3.269 1.00 . F F .  5 ALA HB2  1 1 
        7 17446  6 1  5 ALA HB3  H  -1.139   7.163  -3.107 1.00 . F F .  5 ALA HB3  1 1 
        7 17447  6 1  5 ALA N    N  -3.136   6.680  -5.724 1.00 . F F .  5 ALA N    1 1 
        7 17448  6 1  5 ALA O    O  -0.776   5.132  -5.496 1.00 . F F .  5 ALA O    1 1 
        7 17449  6 1  6 LEU C    C   2.822   6.870  -5.289 1.00 . F F .  6 LEU C    1 1 
        7 17450  6 1  6 LEU CA   C   1.642   6.339  -6.100 1.00 . F F .  6 LEU CA   1 1 
        7 17451  6 1  6 LEU CB   C   1.914   6.472  -7.604 1.00 . F F .  6 LEU CB   1 1 
        7 17452  6 1  6 LEU CD1  C   4.168   7.428  -8.151 1.00 . F F .  6 LEU CD1  1 1 
        7 17453  6 1  6 LEU CD2  C   2.137   8.247  -9.356 1.00 . F F .  6 LEU CD2  1 1 
        7 17454  6 1  6 LEU CG   C   2.680   7.725  -8.035 1.00 . F F .  6 LEU CG   1 1 
        7 17455  6 1  6 LEU H    H   0.404   8.006  -5.693 1.00 . F F .  6 LEU H    1 1 
        7 17456  6 1  6 LEU HA   H   1.511   5.293  -5.863 1.00 . F F .  6 LEU HA   1 1 
        7 17457  6 1  6 LEU HB2  H   2.477   5.607  -7.921 1.00 . F F .  6 LEU HB2  1 1 
        7 17458  6 1  6 LEU HB3  H   0.964   6.466  -8.117 1.00 . F F .  6 LEU HB3  1 1 
        7 17459  6 1  6 LEU HD11 H   4.662   7.697  -7.229 1.00 . F F .  6 LEU HD11 1 1 
        7 17460  6 1  6 LEU HD12 H   4.311   6.373  -8.341 1.00 . F F .  6 LEU HD12 1 1 
        7 17461  6 1  6 LEU HD13 H   4.587   8.000  -8.965 1.00 . F F .  6 LEU HD13 1 1 
        7 17462  6 1  6 LEU HD21 H   2.891   8.848  -9.842 1.00 . F F .  6 LEU HD21 1 1 
        7 17463  6 1  6 LEU HD22 H   1.874   7.415  -9.991 1.00 . F F .  6 LEU HD22 1 1 
        7 17464  6 1  6 LEU HD23 H   1.261   8.851  -9.171 1.00 . F F .  6 LEU HD23 1 1 
        7 17465  6 1  6 LEU HG   H   2.550   8.495  -7.288 1.00 . F F .  6 LEU HG   1 1 
        7 17466  6 1  6 LEU N    N   0.408   7.028  -5.739 1.00 . F F .  6 LEU N    1 1 
        7 17467  6 1  6 LEU O    O   2.962   8.077  -5.101 1.00 . F F .  6 LEU O    1 1 
        7 17468  6 1  7 LEU C    C   6.034   5.468  -4.395 1.00 . F F .  7 LEU C    1 1 
        7 17469  6 1  7 LEU CA   C   4.832   6.333  -4.019 1.00 . F F .  7 LEU CA   1 1 
        7 17470  6 1  7 LEU CB   C   4.529   6.190  -2.521 1.00 . F F .  7 LEU CB   1 1 
        7 17471  6 1  7 LEU CD1  C   3.376   4.603  -0.963 1.00 . F F .  7 LEU CD1  1 1 
        7 17472  6 1  7 LEU CD2  C   2.111   6.509  -1.967 1.00 . F F .  7 LEU CD2  1 1 
        7 17473  6 1  7 LEU CG   C   3.213   5.488  -2.188 1.00 . F F .  7 LEU CG   1 1 
        7 17474  6 1  7 LEU H    H   3.496   5.015  -4.992 1.00 . F F .  7 LEU H    1 1 
        7 17475  6 1  7 LEU HA   H   5.063   7.365  -4.234 1.00 . F F .  7 LEU HA   1 1 
        7 17476  6 1  7 LEU HB2  H   5.335   5.634  -2.065 1.00 . F F .  7 LEU HB2  1 1 
        7 17477  6 1  7 LEU HB3  H   4.504   7.177  -2.084 1.00 . F F .  7 LEU HB3  1 1 
        7 17478  6 1  7 LEU HD11 H   3.631   5.213  -0.109 1.00 . F F .  7 LEU HD11 1 1 
        7 17479  6 1  7 LEU HD12 H   2.450   4.082  -0.770 1.00 . F F .  7 LEU HD12 1 1 
        7 17480  6 1  7 LEU HD13 H   4.162   3.885  -1.140 1.00 . F F .  7 LEU HD13 1 1 
        7 17481  6 1  7 LEU HD21 H   1.181   6.127  -2.362 1.00 . F F .  7 LEU HD21 1 1 
        7 17482  6 1  7 LEU HD22 H   2.003   6.699  -0.909 1.00 . F F .  7 LEU HD22 1 1 
        7 17483  6 1  7 LEU HD23 H   2.365   7.429  -2.473 1.00 . F F .  7 LEU HD23 1 1 
        7 17484  6 1  7 LEU HG   H   2.926   4.859  -3.018 1.00 . F F .  7 LEU HG   1 1 
        7 17485  6 1  7 LEU N    N   3.664   5.960  -4.809 1.00 . F F .  7 LEU N    1 1 
        7 17486  6 1  7 LEU O    O   5.984   4.245  -4.281 1.00 . F F .  7 LEU O    1 1 
        7 17487  6 1  8 SER C    C   9.550   5.923  -4.508 1.00 . F F .  8 SER C    1 1 
        7 17488  6 1  8 SER CA   C   8.317   5.378  -5.228 1.00 . F F .  8 SER CA   1 1 
        7 17489  6 1  8 SER CB   C   8.517   5.452  -6.743 1.00 . F F .  8 SER CB   1 1 
        7 17490  6 1  8 SER H    H   7.102   7.082  -4.912 1.00 . F F .  8 SER H    1 1 
        7 17491  6 1  8 SER HA   H   8.181   4.345  -4.944 1.00 . F F .  8 SER HA   1 1 
        7 17492  6 1  8 SER HB2  H   8.535   6.486  -7.052 1.00 . F F .  8 SER HB2  1 1 
        7 17493  6 1  8 SER HB3  H   9.453   4.981  -7.003 1.00 . F F .  8 SER HB3  1 1 
        7 17494  6 1  8 SER HG   H   7.608   4.857  -8.374 1.00 . F F .  8 SER HG   1 1 
        7 17495  6 1  8 SER N    N   7.115   6.105  -4.841 1.00 . F F .  8 SER N    1 1 
        7 17496  6 1  8 SER O    O  10.425   6.526  -5.132 1.00 . F F .  8 SER O    1 1 
        7 17497  6 1  8 SER OG   O   7.467   4.790  -7.427 1.00 . F F .  8 SER OG   1 1 
        7 17498  6 1  9 PRO C    C  12.073   5.447  -2.801 1.00 . F F .  9 PRO C    1 1 
        7 17499  6 1  9 PRO CA   C  10.793   6.168  -2.391 1.00 . F F .  9 PRO CA   1 1 
        7 17500  6 1  9 PRO CB   C  10.403   5.820  -0.951 1.00 . F F .  9 PRO CB   1 1 
        7 17501  6 1  9 PRO CD   C   8.664   4.980  -2.355 1.00 . F F .  9 PRO CD   1 1 
        7 17502  6 1  9 PRO CG   C   9.415   4.712  -1.082 1.00 . F F .  9 PRO CG   1 1 
        7 17503  6 1  9 PRO HA   H  10.935   7.235  -2.485 1.00 . F F .  9 PRO HA   1 1 
        7 17504  6 1  9 PRO HB2  H  11.280   5.505  -0.405 1.00 . F F .  9 PRO HB2  1 1 
        7 17505  6 1  9 PRO HB3  H   9.965   6.683  -0.474 1.00 . F F .  9 PRO HB3  1 1 
        7 17506  6 1  9 PRO HD2  H   8.373   4.052  -2.826 1.00 . F F .  9 PRO HD2  1 1 
        7 17507  6 1  9 PRO HD3  H   7.796   5.593  -2.162 1.00 . F F .  9 PRO HD3  1 1 
        7 17508  6 1  9 PRO HG2  H   9.930   3.765  -1.143 1.00 . F F .  9 PRO HG2  1 1 
        7 17509  6 1  9 PRO HG3  H   8.740   4.720  -0.239 1.00 . F F .  9 PRO HG3  1 1 
        7 17510  6 1  9 PRO N    N   9.647   5.705  -3.181 1.00 . F F .  9 PRO N    1 1 
        7 17511  6 1  9 PRO O    O  12.048   4.254  -3.103 1.00 . F F .  9 PRO O    1 1 
        7 17512  6 1 10 TYR C    C  15.556   5.890  -2.201 1.00 . F F . 10 TYR C    1 1 
        7 17513  6 1 10 TYR CA   C  14.466   5.589  -3.224 1.00 . F F . 10 TYR CA   1 1 
        7 17514  6 1 10 TYR CB   C  14.886   6.121  -4.596 1.00 . F F . 10 TYR CB   1 1 
        7 17515  6 1 10 TYR CD1  C  13.113   5.082  -6.065 1.00 . F F . 10 TYR CD1  1 1 
        7 17516  6 1 10 TYR CD2  C  15.396   4.573  -6.525 1.00 . F F . 10 TYR CD2  1 1 
        7 17517  6 1 10 TYR CE1  C  12.717   4.282  -7.120 1.00 . F F . 10 TYR CE1  1 1 
        7 17518  6 1 10 TYR CE2  C  15.008   3.771  -7.582 1.00 . F F . 10 TYR CE2  1 1 
        7 17519  6 1 10 TYR CG   C  14.456   5.242  -5.750 1.00 . F F . 10 TYR CG   1 1 
        7 17520  6 1 10 TYR CZ   C  13.668   3.628  -7.875 1.00 . F F . 10 TYR CZ   1 1 
        7 17521  6 1 10 TYR H    H  13.148   7.121  -2.591 1.00 . F F . 10 TYR H    1 1 
        7 17522  6 1 10 TYR HA   H  14.336   4.519  -3.289 1.00 . F F . 10 TYR HA   1 1 
        7 17523  6 1 10 TYR HB2  H  14.450   7.097  -4.744 1.00 . F F . 10 TYR HB2  1 1 
        7 17524  6 1 10 TYR HB3  H  15.963   6.206  -4.626 1.00 . F F . 10 TYR HB3  1 1 
        7 17525  6 1 10 TYR HD1  H  12.370   5.595  -5.471 1.00 . F F . 10 TYR HD1  1 1 
        7 17526  6 1 10 TYR HD2  H  16.445   4.685  -6.293 1.00 . F F . 10 TYR HD2  1 1 
        7 17527  6 1 10 TYR HE1  H  11.668   4.171  -7.349 1.00 . F F . 10 TYR HE1  1 1 
        7 17528  6 1 10 TYR HE2  H  15.753   3.259  -8.172 1.00 . F F . 10 TYR HE2  1 1 
        7 17529  6 1 10 TYR HH   H  13.554   1.926  -8.761 1.00 . F F . 10 TYR HH   1 1 
        7 17530  6 1 10 TYR N    N  13.187   6.173  -2.829 1.00 . F F . 10 TYR N    1 1 
        7 17531  6 1 10 TYR O    O  15.529   6.924  -1.535 1.00 . F F . 10 TYR O    1 1 
        7 17532  6 1 10 TYR OH   O  13.279   2.831  -8.926 1.00 . F F . 10 TYR OH   1 1 
        7 17533  6 1 11 SER C    C  17.125   5.328   0.269 1.00 . F F . 11 SER C    1 1 
        7 17534  6 1 11 SER CA   C  17.630   5.131  -1.157 1.00 . F F . 11 SER CA   1 1 
        7 17535  6 1 11 SER CB   C  18.514   6.308  -1.573 1.00 . F F . 11 SER CB   1 1 
        7 17536  6 1 11 SER H    H  16.482   4.177  -2.657 1.00 . F F . 11 SER H    1 1 
        7 17537  6 1 11 SER HA   H  18.217   4.225  -1.194 1.00 . F F . 11 SER HA   1 1 
        7 17538  6 1 11 SER HB2  H  18.324   6.551  -2.609 1.00 . F F . 11 SER HB2  1 1 
        7 17539  6 1 11 SER HB3  H  18.282   7.164  -0.956 1.00 . F F . 11 SER HB3  1 1 
        7 17540  6 1 11 SER HG   H  19.984   5.055  -1.251 1.00 . F F . 11 SER HG   1 1 
        7 17541  6 1 11 SER N    N  16.519   4.976  -2.091 1.00 . F F . 11 SER N    1 1 
        7 17542  6 1 11 SER O    O  17.594   6.273   0.939 1.00 . F F . 11 SER O    1 1 
        7 17543  6 1 11 SER OXT  O  16.263   4.537   0.704 1.00 . F F . 11 SER OXT  1 1 
        7 17544  6 1 11 SER OG   O  19.887   5.995  -1.423 1.00 . F F . 11 SER OG   1 1 
        7 17545  7 1  1 TYR C    C -14.007  10.849  -5.893 1.00 . G G .  1 TYR C    1 1 
        7 17546  7 1  1 TYR CA   C -15.236  11.412  -5.186 1.00 . G G .  1 TYR CA   1 1 
        7 17547  7 1  1 TYR CB   C -14.957  11.583  -3.689 1.00 . G G .  1 TYR CB   1 1 
        7 17548  7 1  1 TYR CD1  C -16.947  13.125  -3.414 1.00 . G G .  1 TYR CD1  1 1 
        7 17549  7 1  1 TYR CD2  C -16.436  11.616  -1.641 1.00 . G G .  1 TYR CD2  1 1 
        7 17550  7 1  1 TYR CE1  C -18.021  13.613  -2.694 1.00 . G G .  1 TYR CE1  1 1 
        7 17551  7 1  1 TYR CE2  C -17.508  12.098  -0.915 1.00 . G G .  1 TYR CE2  1 1 
        7 17552  7 1  1 TYR CG   C -16.136  12.119  -2.901 1.00 . G G .  1 TYR CG   1 1 
        7 17553  7 1  1 TYR CZ   C -18.298  13.096  -1.446 1.00 . G G .  1 TYR CZ   1 1 
        7 17554  7 1  1 TYR H1   H -16.168   9.551  -5.031 1.00 . G G .  1 TYR H1   1 1 
        7 17555  7 1  1 TYR H2   H -16.687  10.470  -6.352 1.00 . G G .  1 TYR H2   1 1 
        7 17556  7 1  1 TYR H3   H -17.211  10.861  -4.792 1.00 . G G .  1 TYR H3   1 1 
        7 17557  7 1  1 TYR HA   H -15.479  12.372  -5.614 1.00 . G G .  1 TYR HA   1 1 
        7 17558  7 1  1 TYR HB2  H -14.688  10.627  -3.269 1.00 . G G .  1 TYR HB2  1 1 
        7 17559  7 1  1 TYR HB3  H -14.133  12.271  -3.561 1.00 . G G .  1 TYR HB3  1 1 
        7 17560  7 1  1 TYR HD1  H -16.728  13.528  -4.392 1.00 . G G .  1 TYR HD1  1 1 
        7 17561  7 1  1 TYR HD2  H -15.816  10.835  -1.227 1.00 . G G .  1 TYR HD2  1 1 
        7 17562  7 1  1 TYR HE1  H -18.639  14.395  -3.110 1.00 . G G .  1 TYR HE1  1 1 
        7 17563  7 1  1 TYR HE2  H -17.724  11.693   0.063 1.00 . G G .  1 TYR HE2  1 1 
        7 17564  7 1  1 TYR HH   H -19.479  13.054   0.069 1.00 . G G .  1 TYR HH   1 1 
        7 17565  7 1  1 TYR N    N -16.408  10.511  -5.351 1.00 . G G .  1 TYR N    1 1 
        7 17566  7 1  1 TYR O    O -13.982   9.678  -6.275 1.00 . G G .  1 TYR O    1 1 
        7 17567  7 1  1 TYR OH   O -19.366  13.579  -0.726 1.00 . G G .  1 TYR OH   1 1 
        7 17568  7 1  2 THR C    C -10.532  11.846  -6.045 1.00 . G G .  2 THR C    1 1 
        7 17569  7 1  2 THR CA   C -11.763  11.275  -6.739 1.00 . G G .  2 THR CA   1 1 
        7 17570  7 1  2 THR CB   C -11.754  11.712  -8.214 1.00 . G G .  2 THR CB   1 1 
        7 17571  7 1  2 THR CG2  C -11.062  10.671  -9.083 1.00 . G G .  2 THR CG2  1 1 
        7 17572  7 1  2 THR H    H -13.074  12.610  -5.748 1.00 . G G .  2 THR H    1 1 
        7 17573  7 1  2 THR HA   H -11.714  10.196  -6.705 1.00 . G G .  2 THR HA   1 1 
        7 17574  7 1  2 THR HB   H -11.212  12.643  -8.295 1.00 . G G .  2 THR HB   1 1 
        7 17575  7 1  2 THR HG1  H -13.550  12.514  -8.085 1.00 . G G .  2 THR HG1  1 1 
        7 17576  7 1  2 THR HG21 H -11.676   9.785  -9.141 1.00 . G G .  2 THR HG21 1 1 
        7 17577  7 1  2 THR HG22 H -10.105  10.418  -8.648 1.00 . G G .  2 THR HG22 1 1 
        7 17578  7 1  2 THR HG23 H -10.912  11.072 -10.075 1.00 . G G .  2 THR HG23 1 1 
        7 17579  7 1  2 THR N    N -12.993  11.689  -6.070 1.00 . G G .  2 THR N    1 1 
        7 17580  7 1  2 THR O    O -10.530  12.998  -5.612 1.00 . G G .  2 THR O    1 1 
        7 17581  7 1  2 THR OG1  O -13.095  11.910  -8.676 1.00 . G G .  2 THR OG1  1 1 
        7 17582  7 1  3 ILE C    C  -7.028  10.971  -6.096 1.00 . G G .  3 ILE C    1 1 
        7 17583  7 1  3 ILE CA   C  -8.240  11.459  -5.313 1.00 . G G .  3 ILE CA   1 1 
        7 17584  7 1  3 ILE CB   C  -8.137  10.945  -3.862 1.00 . G G .  3 ILE CB   1 1 
        7 17585  7 1  3 ILE CD1  C  -9.233  11.129  -1.575 1.00 . G G .  3 ILE CD1  1 1 
        7 17586  7 1  3 ILE CG1  C  -9.066  11.741  -2.950 1.00 . G G .  3 ILE CG1  1 1 
        7 17587  7 1  3 ILE CG2  C  -6.701  11.032  -3.357 1.00 . G G .  3 ILE CG2  1 1 
        7 17588  7 1  3 ILE H    H  -9.544  10.127  -6.316 1.00 . G G .  3 ILE H    1 1 
        7 17589  7 1  3 ILE HA   H  -8.230  12.539  -5.290 1.00 . G G .  3 ILE HA   1 1 
        7 17590  7 1  3 ILE HB   H  -8.435   9.908  -3.849 1.00 . G G .  3 ILE HB   1 1 
        7 17591  7 1  3 ILE HD11 H  -9.981  10.351  -1.616 1.00 . G G .  3 ILE HD11 1 1 
        7 17592  7 1  3 ILE HD12 H  -8.292  10.707  -1.253 1.00 . G G .  3 ILE HD12 1 1 
        7 17593  7 1  3 ILE HD13 H  -9.544  11.892  -0.878 1.00 . G G .  3 ILE HD13 1 1 
        7 17594  7 1  3 ILE HG12 H  -8.668  12.737  -2.824 1.00 . G G .  3 ILE HG12 1 1 
        7 17595  7 1  3 ILE HG13 H -10.042  11.803  -3.408 1.00 . G G .  3 ILE HG13 1 1 
        7 17596  7 1  3 ILE HG21 H  -6.316  12.025  -3.538 1.00 . G G .  3 ILE HG21 1 1 
        7 17597  7 1  3 ILE HG22 H  -6.678  10.824  -2.298 1.00 . G G .  3 ILE HG22 1 1 
        7 17598  7 1  3 ILE HG23 H  -6.092  10.309  -3.879 1.00 . G G .  3 ILE HG23 1 1 
        7 17599  7 1  3 ILE N    N  -9.483  11.034  -5.948 1.00 . G G .  3 ILE N    1 1 
        7 17600  7 1  3 ILE O    O  -6.965   9.814  -6.507 1.00 . G G .  3 ILE O    1 1 
        7 17601  7 1  4 ALA C    C  -3.633  12.186  -6.347 1.00 . G G .  4 ALA C    1 1 
        7 17602  7 1  4 ALA CA   C  -4.841  11.527  -7.004 1.00 . G G .  4 ALA CA   1 1 
        7 17603  7 1  4 ALA CB   C  -4.951  11.950  -8.461 1.00 . G G .  4 ALA CB   1 1 
        7 17604  7 1  4 ALA H    H  -6.172  12.766  -5.922 1.00 . G G .  4 ALA H    1 1 
        7 17605  7 1  4 ALA HA   H  -4.718  10.454  -6.972 1.00 . G G .  4 ALA HA   1 1 
        7 17606  7 1  4 ALA HB1  H  -5.983  11.896  -8.775 1.00 . G G .  4 ALA HB1  1 1 
        7 17607  7 1  4 ALA HB2  H  -4.595  12.964  -8.569 1.00 . G G .  4 ALA HB2  1 1 
        7 17608  7 1  4 ALA HB3  H  -4.354  11.291  -9.073 1.00 . G G .  4 ALA HB3  1 1 
        7 17609  7 1  4 ALA N    N  -6.064  11.862  -6.284 1.00 . G G .  4 ALA N    1 1 
        7 17610  7 1  4 ALA O    O  -3.552  13.411  -6.270 1.00 . G G .  4 ALA O    1 1 
        7 17611  7 1  5 ALA C    C  -0.276  11.036  -5.582 1.00 . G G .  5 ALA C    1 1 
        7 17612  7 1  5 ALA CA   C  -1.496  11.881  -5.226 1.00 . G G .  5 ALA CA   1 1 
        7 17613  7 1  5 ALA CB   C  -1.692  11.928  -3.719 1.00 . G G .  5 ALA CB   1 1 
        7 17614  7 1  5 ALA H    H  -2.816  10.402  -5.964 1.00 . G G .  5 ALA H    1 1 
        7 17615  7 1  5 ALA HA   H  -1.335  12.891  -5.575 1.00 . G G .  5 ALA HA   1 1 
        7 17616  7 1  5 ALA HB1  H  -2.114  12.881  -3.440 1.00 . G G .  5 ALA HB1  1 1 
        7 17617  7 1  5 ALA HB2  H  -2.361  11.136  -3.419 1.00 . G G .  5 ALA HB2  1 1 
        7 17618  7 1  5 ALA HB3  H  -0.739  11.798  -3.228 1.00 . G G .  5 ALA HB3  1 1 
        7 17619  7 1  5 ALA N    N  -2.697  11.371  -5.874 1.00 . G G .  5 ALA N    1 1 
        7 17620  7 1  5 ALA O    O  -0.353   9.809  -5.620 1.00 . G G .  5 ALA O    1 1 
        7 17621  7 1  6 LEU C    C   3.253  11.523  -5.347 1.00 . G G .  6 LEU C    1 1 
        7 17622  7 1  6 LEU CA   C   2.083  11.004  -6.182 1.00 . G G .  6 LEU CA   1 1 
        7 17623  7 1  6 LEU CB   C   2.381  11.149  -7.679 1.00 . G G .  6 LEU CB   1 1 
        7 17624  7 1  6 LEU CD1  C   4.658  12.077  -8.177 1.00 . G G .  6 LEU CD1  1 1 
        7 17625  7 1  6 LEU CD2  C   2.663  12.934  -9.415 1.00 . G G .  6 LEU CD2  1 1 
        7 17626  7 1  6 LEU CG   C   3.172  12.394  -8.087 1.00 . G G .  6 LEU CG   1 1 
        7 17627  7 1  6 LEU H    H   0.849  12.677  -5.784 1.00 . G G .  6 LEU H    1 1 
        7 17628  7 1  6 LEU HA   H   1.941   9.957  -5.956 1.00 . G G .  6 LEU HA   1 1 
        7 17629  7 1  6 LEU HB2  H   2.937  10.279  -7.996 1.00 . G G .  6 LEU HB2  1 1 
        7 17630  7 1  6 LEU HB3  H   1.440  11.162  -8.210 1.00 . G G .  6 LEU HB3  1 1 
        7 17631  7 1  6 LEU HD11 H   5.136  12.325  -7.241 1.00 . G G .  6 LEU HD11 1 1 
        7 17632  7 1  6 LEU HD12 H   4.791  11.025  -8.381 1.00 . G G .  6 LEU HD12 1 1 
        7 17633  7 1  6 LEU HD13 H   5.102  12.656  -8.973 1.00 . G G .  6 LEU HD13 1 1 
        7 17634  7 1  6 LEU HD21 H   3.436  13.522  -9.886 1.00 . G G .  6 LEU HD21 1 1 
        7 17635  7 1  6 LEU HD22 H   2.394  12.110 -10.060 1.00 . G G .  6 LEU HD22 1 1 
        7 17636  7 1  6 LEU HD23 H   1.795  13.553  -9.243 1.00 . G G .  6 LEU HD23 1 1 
        7 17637  7 1  6 LEU HG   H   3.038  13.161  -7.338 1.00 . G G .  6 LEU HG   1 1 
        7 17638  7 1  6 LEU N    N   0.848  11.699  -5.835 1.00 . G G .  6 LEU N    1 1 
        7 17639  7 1  6 LEU O    O   3.397  12.726  -5.146 1.00 . G G .  6 LEU O    1 1 
        7 17640  7 1  7 LEU C    C   6.440  10.092  -4.413 1.00 . G G .  7 LEU C    1 1 
        7 17641  7 1  7 LEU CA   C   5.238  10.963  -4.049 1.00 . G G .  7 LEU CA   1 1 
        7 17642  7 1  7 LEU CB   C   4.910  10.816  -2.558 1.00 . G G .  7 LEU CB   1 1 
        7 17643  7 1  7 LEU CD1  C   3.715   9.244  -1.017 1.00 . G G .  7 LEU CD1  1 1 
        7 17644  7 1  7 LEU CD2  C   2.483  11.151  -2.056 1.00 . G G .  7 LEU CD2  1 1 
        7 17645  7 1  7 LEU CG   C   3.583  10.123  -2.249 1.00 . G G .  7 LEU CG   1 1 
        7 17646  7 1  7 LEU H    H   3.911   9.660  -5.055 1.00 . G G .  7 LEU H    1 1 
        7 17647  7 1  7 LEU HA   H   5.480  11.995  -4.256 1.00 . G G .  7 LEU HA   1 1 
        7 17648  7 1  7 LEU HB2  H   5.704  10.253  -2.089 1.00 . G G .  7 LEU HB2  1 1 
        7 17649  7 1  7 LEU HB3  H   4.883  11.802  -2.118 1.00 . G G .  7 LEU HB3  1 1 
        7 17650  7 1  7 LEU HD11 H   3.953   9.858  -0.161 1.00 . G G .  7 LEU HD11 1 1 
        7 17651  7 1  7 LEU HD12 H   2.782   8.729  -0.842 1.00 . G G .  7 LEU HD12 1 1 
        7 17652  7 1  7 LEU HD13 H   4.502   8.521  -1.172 1.00 . G G .  7 LEU HD13 1 1 
        7 17653  7 1  7 LEU HD21 H   1.561  10.772  -2.471 1.00 . G G .  7 LEU HD21 1 1 
        7 17654  7 1  7 LEU HD22 H   2.352  11.344  -1.002 1.00 . G G .  7 LEU HD22 1 1 
        7 17655  7 1  7 LEU HD23 H   2.754  12.067  -2.559 1.00 . G G .  7 LEU HD23 1 1 
        7 17656  7 1  7 LEU HG   H   3.312   9.490  -3.082 1.00 . G G .  7 LEU HG   1 1 
        7 17657  7 1  7 LEU N    N   4.081  10.603  -4.861 1.00 . G G .  7 LEU N    1 1 
        7 17658  7 1  7 LEU O    O   6.377   8.868  -4.310 1.00 . G G .  7 LEU O    1 1 
        7 17659  7 1  8 SER C    C   9.963  10.527  -4.477 1.00 . G G .  8 SER C    1 1 
        7 17660  7 1  8 SER CA   C   8.734   9.988  -5.210 1.00 . G G .  8 SER CA   1 1 
        7 17661  7 1  8 SER CB   C   8.952  10.061  -6.722 1.00 . G G .  8 SER CB   1 1 
        7 17662  7 1  8 SER H    H   7.529  11.701  -4.900 1.00 . G G .  8 SER H    1 1 
        7 17663  7 1  8 SER HA   H   8.589   8.957  -4.927 1.00 . G G .  8 SER HA   1 1 
        7 17664  7 1  8 SER HB2  H   8.970  11.095  -7.033 1.00 . G G .  8 SER HB2  1 1 
        7 17665  7 1  8 SER HB3  H   9.892   9.593  -6.972 1.00 . G G .  8 SER HB3  1 1 
        7 17666  7 1  8 SER HG   H   8.070   9.455  -8.364 1.00 . G G .  8 SER HG   1 1 
        7 17667  7 1  8 SER N    N   7.533  10.723  -4.837 1.00 . G G .  8 SER N    1 1 
        7 17668  7 1  8 SER O    O  10.845  11.129  -5.089 1.00 . G G .  8 SER O    1 1 
        7 17669  7 1  8 SER OG   O   7.911   9.396  -7.419 1.00 . G G .  8 SER OG   1 1 
        7 17670  7 1  9 PRO C    C  12.463  10.035  -2.739 1.00 . G G .  9 PRO C    1 1 
        7 17671  7 1  9 PRO CA   C  11.184  10.770  -2.348 1.00 . G G .  9 PRO CA   1 1 
        7 17672  7 1  9 PRO CB   C  10.773  10.434  -0.911 1.00 . G G .  9 PRO CB   1 1 
        7 17673  7 1  9 PRO CD   C   9.049   9.590  -2.332 1.00 . G G .  9 PRO CD   1 1 
        7 17674  7 1  9 PRO CG   C   9.785   9.327  -1.048 1.00 . G G .  9 PRO CG   1 1 
        7 17675  7 1  9 PRO HA   H  11.334  11.835  -2.448 1.00 . G G .  9 PRO HA   1 1 
        7 17676  7 1  9 PRO HB2  H  11.641  10.123  -0.350 1.00 . G G .  9 PRO HB2  1 1 
        7 17677  7 1  9 PRO HB3  H  10.329  11.303  -0.447 1.00 . G G .  9 PRO HB3  1 1 
        7 17678  7 1  9 PRO HD2  H   8.766   8.659  -2.802 1.00 . G G .  9 PRO HD2  1 1 
        7 17679  7 1  9 PRO HD3  H   8.181  10.205  -2.151 1.00 . G G .  9 PRO HD3  1 1 
        7 17680  7 1  9 PRO HG2  H  10.300   8.379  -1.097 1.00 . G G .  9 PRO HG2  1 1 
        7 17681  7 1  9 PRO HG3  H   9.100   9.341  -0.214 1.00 . G G .  9 PRO HG3  1 1 
        7 17682  7 1  9 PRO N    N  10.044  10.310  -3.149 1.00 . G G .  9 PRO N    1 1 
        7 17683  7 1  9 PRO O    O  12.430   8.845  -3.046 1.00 . G G .  9 PRO O    1 1 
        7 17684  7 1 10 TYR C    C  15.944  10.436  -2.086 1.00 . G G . 10 TYR C    1 1 
        7 17685  7 1 10 TYR CA   C  14.865  10.151  -3.125 1.00 . G G . 10 TYR CA   1 1 
        7 17686  7 1 10 TYR CB   C  15.310  10.682  -4.490 1.00 . G G . 10 TYR CB   1 1 
        7 17687  7 1 10 TYR CD1  C  13.555   9.656  -5.986 1.00 . G G . 10 TYR CD1  1 1 
        7 17688  7 1 10 TYR CD2  C  15.840   9.123  -6.405 1.00 . G G . 10 TYR CD2  1 1 
        7 17689  7 1 10 TYR CE1  C  13.169   8.855  -7.044 1.00 . G G . 10 TYR CE1  1 1 
        7 17690  7 1 10 TYR CE2  C  15.462   8.322  -7.465 1.00 . G G . 10 TYR CE2  1 1 
        7 17691  7 1 10 TYR CG   C  14.893   9.803  -5.648 1.00 . G G . 10 TYR CG   1 1 
        7 17692  7 1 10 TYR CZ   C  14.127   8.191  -7.781 1.00 . G G . 10 TYR CZ   1 1 
        7 17693  7 1 10 TYR H    H  13.553  11.698  -2.507 1.00 . G G . 10 TYR H    1 1 
        7 17694  7 1 10 TYR HA   H  14.723   9.084  -3.195 1.00 . G G . 10 TYR HA   1 1 
        7 17695  7 1 10 TYR HB2  H  14.880  11.660  -4.645 1.00 . G G . 10 TYR HB2  1 1 
        7 17696  7 1 10 TYR HB3  H  16.387  10.761  -4.502 1.00 . G G . 10 TYR HB3  1 1 
        7 17697  7 1 10 TYR HD1  H  12.806  10.178  -5.408 1.00 . G G . 10 TYR HD1  1 1 
        7 17698  7 1 10 TYR HD2  H  16.885   9.227  -6.155 1.00 . G G . 10 TYR HD2  1 1 
        7 17699  7 1 10 TYR HE1  H  12.123   8.753  -7.291 1.00 . G G . 10 TYR HE1  1 1 
        7 17700  7 1 10 TYR HE2  H  16.214   7.800  -8.041 1.00 . G G . 10 TYR HE2  1 1 
        7 17701  7 1 10 TYR HH   H  14.033   6.491  -8.674 1.00 . G G . 10 TYR HH   1 1 
        7 17702  7 1 10 TYR N    N  13.586  10.749  -2.748 1.00 . G G . 10 TYR N    1 1 
        7 17703  7 1 10 TYR O    O  15.927  11.474  -1.426 1.00 . G G . 10 TYR O    1 1 
        7 17704  7 1 10 TYR OH   O  13.748   7.394  -8.836 1.00 . G G . 10 TYR OH   1 1 
        7 17705  7 1 11 SER C    C  17.462   9.809   0.417 1.00 . G G . 11 SER C    1 1 
        7 17706  7 1 11 SER CA   C  17.986   9.639  -1.006 1.00 . G G . 11 SER CA   1 1 
        7 17707  7 1 11 SER CB   C  18.874  10.826  -1.386 1.00 . G G . 11 SER CB   1 1 
        7 17708  7 1 11 SER H    H  16.841   8.701  -2.519 1.00 . G G . 11 SER H    1 1 
        7 17709  7 1 11 SER HA   H  18.573   8.735  -1.051 1.00 . G G . 11 SER HA   1 1 
        7 17710  7 1 11 SER HB2  H  18.690  11.097  -2.414 1.00 . G G . 11 SER HB2  1 1 
        7 17711  7 1 11 SER HB3  H  18.645  11.665  -0.745 1.00 . G G . 11 SER HB3  1 1 
        7 17712  7 1 11 SER HG   H  20.338   9.563  -1.066 1.00 . G G . 11 SER HG   1 1 
        7 17713  7 1 11 SER N    N  16.886   9.503  -1.956 1.00 . G G . 11 SER N    1 1 
        7 17714  7 1 11 SER O    O  17.932  10.731   1.117 1.00 . G G . 11 SER O    1 1 
        7 17715  7 1 11 SER OXT  O  16.585   9.017   0.821 1.00 . G G . 11 SER OXT  1 1 
        7 17716  7 1 11 SER OG   O  20.247  10.503  -1.241 1.00 . G G . 11 SER OG   1 1 
        7 17717  8 1  1 TYR C    C -13.581  15.600  -6.144 1.00 . H H .  1 TYR C    1 1 
        7 17718  8 1  1 TYR CA   C -14.812  16.167  -5.442 1.00 . H H .  1 TYR CA   1 1 
        7 17719  8 1  1 TYR CB   C -14.540  16.327  -3.942 1.00 . H H .  1 TYR CB   1 1 
        7 17720  8 1  1 TYR CD1  C -16.506  17.897  -3.660 1.00 . H H .  1 TYR CD1  1 1 
        7 17721  8 1  1 TYR CD2  C -16.039  16.351  -1.908 1.00 . H H .  1 TYR CD2  1 1 
        7 17722  8 1  1 TYR CE1  C -17.579  18.391  -2.942 1.00 . H H .  1 TYR CE1  1 1 
        7 17723  8 1  1 TYR CE2  C -17.109  16.839  -1.185 1.00 . H H .  1 TYR CE2  1 1 
        7 17724  8 1  1 TYR CG   C -15.718  16.869  -3.155 1.00 . H H .  1 TYR CG   1 1 
        7 17725  8 1  1 TYR CZ   C -17.876  17.859  -1.706 1.00 . H H .  1 TYR CZ   1 1 
        7 17726  8 1  1 TYR H1   H -15.753  14.308  -5.312 1.00 . H H .  1 TYR H1   1 1 
        7 17727  8 1  1 TYR H2   H -16.267  15.247  -6.621 1.00 . H H .  1 TYR H2   1 1 
        7 17728  8 1  1 TYR H3   H -16.789  15.622  -5.057 1.00 . H H .  1 TYR H3   1 1 
        7 17729  8 1  1 TYR HA   H -15.046  17.131  -5.865 1.00 . H H .  1 TYR HA   1 1 
        7 17730  8 1  1 TYR HB2  H -14.282  15.365  -3.526 1.00 . H H .  1 TYR HB2  1 1 
        7 17731  8 1  1 TYR HB3  H -13.709  17.005  -3.805 1.00 . H H .  1 TYR HB3  1 1 
        7 17732  8 1  1 TYR HD1  H -16.272  18.311  -4.629 1.00 . H H .  1 TYR HD1  1 1 
        7 17733  8 1  1 TYR HD2  H -15.435  15.552  -1.501 1.00 . H H .  1 TYR HD2  1 1 
        7 17734  8 1  1 TYR HE1  H -18.180  19.190  -3.352 1.00 . H H .  1 TYR HE1  1 1 
        7 17735  8 1  1 TYR HE2  H -17.342  16.422  -0.215 1.00 . H H .  1 TYR HE2  1 1 
        7 17736  8 1  1 TYR HH   H -19.129  17.763  -0.251 1.00 . H H .  1 TYR HH   1 1 
        7 17737  8 1  1 TYR N    N -15.986  15.274  -5.620 1.00 . H H .  1 TYR N    1 1 
        7 17738  8 1  1 TYR O    O -13.561  14.433  -6.534 1.00 . H H .  1 TYR O    1 1 
        7 17739  8 1  1 TYR OH   O -18.944  18.348  -0.988 1.00 . H H .  1 TYR OH   1 1 
        7 17740  8 1  2 THR C    C -10.098  16.569  -6.259 1.00 . H H .  2 THR C    1 1 
        7 17741  8 1  2 THR CA   C -11.328  16.014  -6.968 1.00 . H H .  2 THR CA   1 1 
        7 17742  8 1  2 THR CB   C -11.302  16.462  -8.441 1.00 . H H .  2 THR CB   1 1 
        7 17743  8 1  2 THR CG2  C -10.607  15.425  -9.308 1.00 . H H .  2 THR CG2  1 1 
        7 17744  8 1  2 THR H    H -12.635  17.355  -5.978 1.00 . H H .  2 THR H    1 1 
        7 17745  8 1  2 THR HA   H -11.290  14.935  -6.943 1.00 . H H .  2 THR HA   1 1 
        7 17746  8 1  2 THR HB   H -10.756  17.392  -8.508 1.00 . H H .  2 THR HB   1 1 
        7 17747  8 1  2 THR HG1  H -13.086  17.301  -8.346 1.00 . H H .  2 THR HG1  1 1 
        7 17748  8 1  2 THR HG21 H -11.229  14.547  -9.388 1.00 . H H .  2 THR HG21 1 1 
        7 17749  8 1  2 THR HG22 H  -9.660  15.158  -8.861 1.00 . H H .  2 THR HG22 1 1 
        7 17750  8 1  2 THR HG23 H -10.435  15.836 -10.293 1.00 . H H .  2 THR HG23 1 1 
        7 17751  8 1  2 THR N    N -12.559  16.435  -6.307 1.00 . H H .  2 THR N    1 1 
        7 17752  8 1  2 THR O    O -10.089  17.719  -5.819 1.00 . H H .  2 THR O    1 1 
        7 17753  8 1  2 THR OG1  O -12.638  16.670  -8.914 1.00 . H H .  2 THR OG1  1 1 
        7 17754  8 1  3 ILE C    C  -6.600  15.676  -6.280 1.00 . H H .  3 ILE C    1 1 
        7 17755  8 1  3 ILE CA   C  -7.819  16.156  -5.502 1.00 . H H .  3 ILE CA   1 1 
        7 17756  8 1  3 ILE CB   C  -7.735  15.624  -4.056 1.00 . H H .  3 ILE CB   1 1 
        7 17757  8 1  3 ILE CD1  C  -8.814  15.825  -1.759 1.00 . H H .  3 ILE CD1  1 1 
        7 17758  8 1  3 ILE CG1  C  -8.662  16.424  -3.144 1.00 . H H .  3 ILE CG1  1 1 
        7 17759  8 1  3 ILE CG2  C  -6.302  15.685  -3.540 1.00 . H H .  3 ILE CG2  1 1 
        7 17760  8 1  3 ILE H    H  -9.124  14.842  -6.528 1.00 . H H .  3 ILE H    1 1 
        7 17761  8 1  3 ILE HA   H  -7.806  17.236  -5.466 1.00 . H H .  3 ILE HA   1 1 
        7 17762  8 1  3 ILE HB   H  -8.047  14.591  -4.058 1.00 . H H .  3 ILE HB   1 1 
        7 17763  8 1  3 ILE HD11 H  -9.546  15.033  -1.789 1.00 . H H .  3 ILE HD11 1 1 
        7 17764  8 1  3 ILE HD12 H  -7.864  15.428  -1.432 1.00 . H H .  3 ILE HD12 1 1 
        7 17765  8 1  3 ILE HD13 H  -9.139  16.591  -1.070 1.00 . H H .  3 ILE HD13 1 1 
        7 17766  8 1  3 ILE HG12 H  -8.271  17.425  -3.031 1.00 . H H .  3 ILE HG12 1 1 
        7 17767  8 1  3 ILE HG13 H  -9.643  16.475  -3.593 1.00 . H H .  3 ILE HG13 1 1 
        7 17768  8 1  3 ILE HG21 H  -5.898  16.672  -3.713 1.00 . H H .  3 ILE HG21 1 1 
        7 17769  8 1  3 ILE HG22 H  -6.291  15.473  -2.481 1.00 . H H .  3 ILE HG22 1 1 
        7 17770  8 1  3 ILE HG23 H  -5.701  14.954  -4.060 1.00 . H H .  3 ILE HG23 1 1 
        7 17771  8 1  3 ILE N    N  -9.057  15.745  -6.154 1.00 . H H .  3 ILE N    1 1 
        7 17772  8 1  3 ILE O    O  -6.531  14.523  -6.704 1.00 . H H .  3 ILE O    1 1 
        7 17773  8 1  4 ALA C    C  -3.198  16.898  -6.495 1.00 . H H .  4 ALA C    1 1 
        7 17774  8 1  4 ALA CA   C  -4.404  16.249  -7.167 1.00 . H H .  4 ALA CA   1 1 
        7 17775  8 1  4 ALA CB   C  -4.504  16.692  -8.619 1.00 . H H .  4 ALA CB   1 1 
        7 17776  8 1  4 ALA H    H  -5.749  17.473  -6.084 1.00 . H H .  4 ALA H    1 1 
        7 17777  8 1  4 ALA HA   H  -4.281  15.176  -7.149 1.00 . H H .  4 ALA HA   1 1 
        7 17778  8 1  4 ALA HB1  H  -5.535  16.654  -8.937 1.00 . H H .  4 ALA HB1  1 1 
        7 17779  8 1  4 ALA HB2  H  -4.134  17.703  -8.713 1.00 . H H .  4 ALA HB2  1 1 
        7 17780  8 1  4 ALA HB3  H  -3.912  16.033  -9.237 1.00 . H H .  4 ALA HB3  1 1 
        7 17781  8 1  4 ALA N    N  -5.635  16.573  -6.453 1.00 . H H .  4 ALA N    1 1 
        7 17782  8 1  4 ALA O    O  -3.111  18.123  -6.402 1.00 . H H .  4 ALA O    1 1 
        7 17783  8 1  5 ALA C    C   0.149  15.705  -5.717 1.00 . H H .  5 ALA C    1 1 
        7 17784  8 1  5 ALA CA   C  -1.067  16.558  -5.364 1.00 . H H .  5 ALA CA   1 1 
        7 17785  8 1  5 ALA CB   C  -1.277  16.596  -3.859 1.00 . H H .  5 ALA CB   1 1 
        7 17786  8 1  5 ALA H    H  -2.396  15.103  -6.131 1.00 . H H .  5 ALA H    1 1 
        7 17787  8 1  5 ALA HA   H  -0.891  17.569  -5.702 1.00 . H H .  5 ALA HA   1 1 
        7 17788  8 1  5 ALA HB1  H  -1.716  17.542  -3.580 1.00 . H H .  5 ALA HB1  1 1 
        7 17789  8 1  5 ALA HB2  H  -1.937  15.792  -3.567 1.00 . H H .  5 ALA HB2  1 1 
        7 17790  8 1  5 ALA HB3  H  -0.326  16.480  -3.360 1.00 . H H .  5 ALA HB3  1 1 
        7 17791  8 1  5 ALA N    N  -2.269  16.069  -6.027 1.00 . H H .  5 ALA N    1 1 
        7 17792  8 1  5 ALA O    O   0.066  14.479  -5.773 1.00 . H H .  5 ALA O    1 1 
        7 17793  8 1  6 LEU C    C   3.683  16.185  -5.440 1.00 . H H .  6 LEU C    1 1 
        7 17794  8 1  6 LEU CA   C   2.520  15.679  -6.292 1.00 . H H .  6 LEU CA   1 1 
        7 17795  8 1  6 LEU CB   C   2.832  15.853  -7.784 1.00 . H H .  6 LEU CB   1 1 
        7 17796  8 1  6 LEU CD1  C   5.108  16.790  -8.266 1.00 . H H .  6 LEU CD1  1 1 
        7 17797  8 1  6 LEU CD2  C   3.107  17.700  -9.456 1.00 . H H .  6 LEU CD2  1 1 
        7 17798  8 1  6 LEU CG   C   3.626  17.110  -8.154 1.00 . H H .  6 LEU CG   1 1 
        7 17799  8 1  6 LEU H    H   1.281  17.346  -5.884 1.00 . H H .  6 LEU H    1 1 
        7 17800  8 1  6 LEU HA   H   2.376  14.628  -6.087 1.00 . H H .  6 LEU HA   1 1 
        7 17801  8 1  6 LEU HB2  H   3.394  14.991  -8.113 1.00 . H H .  6 LEU HB2  1 1 
        7 17802  8 1  6 LEU HB3  H   1.896  15.876  -8.323 1.00 . H H .  6 LEU HB3  1 1 
        7 17803  8 1  6 LEU HD11 H   5.597  17.016  -7.330 1.00 . H H .  6 LEU HD11 1 1 
        7 17804  8 1  6 LEU HD12 H   5.235  15.742  -8.494 1.00 . H H .  6 LEU HD12 1 1 
        7 17805  8 1  6 LEU HD13 H   5.547  17.385  -9.054 1.00 . H H .  6 LEU HD13 1 1 
        7 17806  8 1  6 LEU HD21 H   3.884  18.291  -9.918 1.00 . H H .  6 LEU HD21 1 1 
        7 17807  8 1  6 LEU HD22 H   2.818  16.901 -10.124 1.00 . H H .  6 LEU HD22 1 1 
        7 17808  8 1  6 LEU HD23 H   2.251  18.326  -9.253 1.00 . H H .  6 LEU HD23 1 1 
        7 17809  8 1  6 LEU HG   H   3.501  17.849  -7.376 1.00 . H H .  6 LEU HG   1 1 
        7 17810  8 1  6 LEU N    N   1.281  16.368  -5.949 1.00 . H H .  6 LEU N    1 1 
        7 17811  8 1  6 LEU O    O   3.835  17.390  -5.231 1.00 . H H .  6 LEU O    1 1 
        7 17812  8 1  7 LEU C    C   6.847  14.721  -4.476 1.00 . H H .  7 LEU C    1 1 
        7 17813  8 1  7 LEU CA   C   5.652  15.608  -4.125 1.00 . H H .  7 LEU CA   1 1 
        7 17814  8 1  7 LEU CB   C   5.303  15.465  -2.638 1.00 . H H .  7 LEU CB   1 1 
        7 17815  8 1  7 LEU CD1  C   4.060  13.906  -1.119 1.00 . H H .  7 LEU CD1  1 1 
        7 17816  8 1  7 LEU CD2  C   2.875  15.843  -2.166 1.00 . H H .  7 LEU CD2  1 1 
        7 17817  8 1  7 LEU CG   C   3.961  14.795  -2.349 1.00 . H H .  7 LEU CG   1 1 
        7 17818  8 1  7 LEU H    H   4.328  14.318  -5.153 1.00 . H H .  7 LEU H    1 1 
        7 17819  8 1  7 LEU HA   H   5.910  16.636  -4.331 1.00 . H H .  7 LEU HA   1 1 
        7 17820  8 1  7 LEU HB2  H   6.081  14.885  -2.161 1.00 . H H .  7 LEU HB2  1 1 
        7 17821  8 1  7 LEU HB3  H   5.290  16.450  -2.196 1.00 . H H .  7 LEU HB3  1 1 
        7 17822  8 1  7 LEU HD11 H   4.292  14.511  -0.255 1.00 . H H .  7 LEU HD11 1 1 
        7 17823  8 1  7 LEU HD12 H   3.119  13.400  -0.963 1.00 . H H .  7 LEU HD12 1 1 
        7 17824  8 1  7 LEU HD13 H   4.841  13.175  -1.266 1.00 . H H .  7 LEU HD13 1 1 
        7 17825  8 1  7 LEU HD21 H   1.946  15.474  -2.575 1.00 . H H .  7 LEU HD21 1 1 
        7 17826  8 1  7 LEU HD22 H   2.748  16.049  -1.112 1.00 . H H .  7 LEU HD22 1 1 
        7 17827  8 1  7 LEU HD23 H   3.160  16.750  -2.679 1.00 . H H .  7 LEU HD23 1 1 
        7 17828  8 1  7 LEU HG   H   3.687  14.173  -3.189 1.00 . H H .  7 LEU HG   1 1 
        7 17829  8 1  7 LEU N    N   4.500  15.259  -4.951 1.00 . H H .  7 LEU N    1 1 
        7 17830  8 1  7 LEU O    O   6.769  13.498  -4.375 1.00 . H H .  7 LEU O    1 1 
        7 17831  8 1  8 SER C    C  10.373  15.117  -4.495 1.00 . H H .  8 SER C    1 1 
        7 17832  8 1  8 SER CA   C   9.152  14.592  -5.248 1.00 . H H .  8 SER CA   1 1 
        7 17833  8 1  8 SER CB   C   9.391  14.673  -6.757 1.00 . H H .  8 SER CB   1 1 
        7 17834  8 1  8 SER H    H   7.960  16.317  -4.950 1.00 . H H .  8 SER H    1 1 
        7 17835  8 1  8 SER HA   H   8.992  13.561  -4.974 1.00 . H H .  8 SER HA   1 1 
        7 17836  8 1  8 SER HB2  H   9.438  15.709  -7.057 1.00 . H H .  8 SER HB2  1 1 
        7 17837  8 1  8 SER HB3  H  10.325  14.187  -6.998 1.00 . H H .  8 SER HB3  1 1 
        7 17838  8 1  8 SER HG   H   8.506  14.127  -8.417 1.00 . H H .  8 SER HG   1 1 
        7 17839  8 1  8 SER N    N   7.953  15.339  -4.888 1.00 . H H .  8 SER N    1 1 
        7 17840  8 1  8 SER O    O  11.278  15.695  -5.097 1.00 . H H .  8 SER O    1 1 
        7 17841  8 1  8 SER OG   O   8.347  14.038  -7.474 1.00 . H H .  8 SER OG   1 1 
        7 17842  8 1  9 PRO C    C  12.836  14.628  -2.714 1.00 . H H .  9 PRO C    1 1 
        7 17843  8 1  9 PRO CA   C  11.553  15.372  -2.345 1.00 . H H .  9 PRO CA   1 1 
        7 17844  8 1  9 PRO CB   C  11.116  15.044  -0.913 1.00 . H H .  9 PRO CB   1 1 
        7 17845  8 1  9 PRO CD   C   9.400  14.229  -2.357 1.00 . H H .  9 PRO CD   1 1 
        7 17846  8 1  9 PRO CG   C  10.116  13.951  -1.065 1.00 . H H .  9 PRO CG   1 1 
        7 17847  8 1  9 PRO HA   H  11.713  16.436  -2.446 1.00 . H H .  9 PRO HA   1 1 
        7 17848  8 1  9 PRO HB2  H  11.970  14.723  -0.337 1.00 . H H .  9 PRO HB2  1 1 
        7 17849  8 1  9 PRO HB3  H  10.675  15.919  -0.459 1.00 . H H .  9 PRO HB3  1 1 
        7 17850  8 1  9 PRO HD2  H   9.094  13.305  -2.827 1.00 . H H .  9 PRO HD2  1 1 
        7 17851  8 1  9 PRO HD3  H   8.548  14.869  -2.187 1.00 . H H .  9 PRO HD3  1 1 
        7 17852  8 1  9 PRO HG2  H  10.620  12.996  -1.114 1.00 . H H .  9 PRO HG2  1 1 
        7 17853  8 1  9 PRO HG3  H   9.420  13.969  -0.240 1.00 . H H .  9 PRO HG3  1 1 
        7 17854  8 1  9 PRO N    N  10.424  14.918  -3.164 1.00 . H H .  9 PRO N    1 1 
        7 17855  8 1  9 PRO O    O  12.804  13.428  -2.982 1.00 . H H .  9 PRO O    1 1 
        7 17856  8 1 10 TYR C    C  16.307  14.992  -2.059 1.00 . H H . 10 TYR C    1 1 
        7 17857  8 1 10 TYR CA   C  15.236  14.737  -3.116 1.00 . H H . 10 TYR CA   1 1 
        7 17858  8 1 10 TYR CB   C  15.707  15.279  -4.466 1.00 . H H . 10 TYR CB   1 1 
        7 17859  8 1 10 TYR CD1  C  13.964  14.280  -5.994 1.00 . H H . 10 TYR CD1  1 1 
        7 17860  8 1 10 TYR CD2  C  16.253  13.753  -6.401 1.00 . H H . 10 TYR CD2  1 1 
        7 17861  8 1 10 TYR CE1  C  13.589  13.496  -7.068 1.00 . H H . 10 TYR CE1  1 1 
        7 17862  8 1 10 TYR CE2  C  15.886  12.968  -7.477 1.00 . H H . 10 TYR CE2  1 1 
        7 17863  8 1 10 TYR CG   C  15.301  14.421  -5.642 1.00 . H H . 10 TYR CG   1 1 
        7 17864  8 1 10 TYR CZ   C  14.553  12.843  -7.807 1.00 . H H . 10 TYR CZ   1 1 
        7 17865  8 1 10 TYR H    H  13.923  16.302  -2.545 1.00 . H H . 10 TYR H    1 1 
        7 17866  8 1 10 TYR HA   H  15.082  13.672  -3.203 1.00 . H H . 10 TYR HA   1 1 
        7 17867  8 1 10 TYR HB2  H  15.290  16.263  -4.616 1.00 . H H . 10 TYR HB2  1 1 
        7 17868  8 1 10 TYR HB3  H  16.785  15.348  -4.462 1.00 . H H . 10 TYR HB3  1 1 
        7 17869  8 1 10 TYR HD1  H  13.212  14.793  -5.414 1.00 . H H . 10 TYR HD1  1 1 
        7 17870  8 1 10 TYR HD2  H  17.296  13.853  -6.140 1.00 . H H . 10 TYR HD2  1 1 
        7 17871  8 1 10 TYR HE1  H  12.545  13.399  -7.327 1.00 . H H . 10 TYR HE1  1 1 
        7 17872  8 1 10 TYR HE2  H  16.641  12.456  -8.055 1.00 . H H . 10 TYR HE2  1 1 
        7 17873  8 1 10 TYR HH   H  14.468  11.159  -8.729 1.00 . H H . 10 TYR HH   1 1 
        7 17874  8 1 10 TYR N    N  13.957  15.345  -2.750 1.00 . H H . 10 TYR N    1 1 
        7 17875  8 1 10 TYR O    O  16.279  16.007  -1.366 1.00 . H H . 10 TYR O    1 1 
        7 17876  8 1 10 TYR OH   O  14.183  12.063  -8.877 1.00 . H H . 10 TYR OH   1 1 
        7 17877  8 1 11 SER C    C  17.824  14.240   0.433 1.00 . H H . 11 SER C    1 1 
        7 17878  8 1 11 SER CA   C  18.352  14.172  -0.997 1.00 . H H . 11 SER CA   1 1 
        7 17879  8 1 11 SER CB   C  19.210  15.404  -1.304 1.00 . H H . 11 SER CB   1 1 
        7 17880  8 1 11 SER H    H  17.221  13.281  -2.547 1.00 . H H . 11 SER H    1 1 
        7 17881  8 1 11 SER HA   H  18.964  13.288  -1.095 1.00 . H H . 11 SER HA   1 1 
        7 17882  8 1 11 SER HB2  H  19.057  15.697  -2.332 1.00 . H H . 11 SER HB2  1 1 
        7 17883  8 1 11 SER HB3  H  18.920  16.214  -0.652 1.00 . H H . 11 SER HB3  1 1 
        7 17884  8 1 11 SER HG   H  20.719  14.180  -1.052 1.00 . H H . 11 SER HG   1 1 
        7 17885  8 1 11 SER N    N  17.256  14.062  -1.957 1.00 . H H . 11 SER N    1 1 
        7 17886  8 1 11 SER O    O  18.253  15.145   1.181 1.00 . H H . 11 SER O    1 1 
        7 17887  8 1 11 SER OXT  O  16.985  13.391   0.794 1.00 . H H . 11 SER OXT  1 1 
        7 17888  8 1 11 SER OG   O  20.587  15.128  -1.109 1.00 . H H . 11 SER OG   1 1 
        7 17889  9 1  1 TYR C    C  13.991 -15.011   3.606 1.00 . I I .  1 TYR C    1 1 
        7 17890  9 1  1 TYR CA   C  15.207 -15.445   4.418 1.00 . I I .  1 TYR CA   1 1 
        7 17891  9 1  1 TYR CB   C  14.875 -15.430   5.913 1.00 . I I .  1 TYR CB   1 1 
        7 17892  9 1  1 TYR CD1  C  16.903 -16.844   6.462 1.00 . I I .  1 TYR CD1  1 1 
        7 17893  9 1  1 TYR CD2  C  16.257 -15.148   8.009 1.00 . I I .  1 TYR CD2  1 1 
        7 17894  9 1  1 TYR CE1  C  17.960 -17.194   7.281 1.00 . I I .  1 TYR CE1  1 1 
        7 17895  9 1  1 TYR CE2  C  17.312 -15.493   8.833 1.00 . I I .  1 TYR CE2  1 1 
        7 17896  9 1  1 TYR CG   C  16.034 -15.816   6.810 1.00 . I I .  1 TYR CG   1 1 
        7 17897  9 1  1 TYR CZ   C  18.160 -16.515   8.465 1.00 . I I .  1 TYR CZ   1 1 
        7 17898  9 1  1 TYR H1   H  16.090 -13.554   4.358 1.00 . I I .  1 TYR H1   1 1 
        7 17899  9 1  1 TYR H2   H  16.679 -14.622   3.186 1.00 . I I .  1 TYR H2   1 1 
        7 17900  9 1  1 TYR H3   H  17.153 -14.794   4.801 1.00 . I I .  1 TYR H3   1 1 
        7 17901  9 1  1 TYR HA   H  15.487 -16.446   4.125 1.00 . I I .  1 TYR HA   1 1 
        7 17902  9 1  1 TYR HB2  H  14.558 -14.437   6.193 1.00 . I I .  1 TYR HB2  1 1 
        7 17903  9 1  1 TYR HB3  H  14.066 -16.124   6.099 1.00 . I I .  1 TYR HB3  1 1 
        7 17904  9 1  1 TYR HD1  H  16.745 -17.374   5.534 1.00 . I I .  1 TYR HD1  1 1 
        7 17905  9 1  1 TYR HD2  H  15.591 -14.348   8.295 1.00 . I I .  1 TYR HD2  1 1 
        7 17906  9 1  1 TYR HE1  H  18.625 -17.994   6.994 1.00 . I I .  1 TYR HE1  1 1 
        7 17907  9 1  1 TYR HE2  H  17.467 -14.960   9.759 1.00 . I I .  1 TYR HE2  1 1 
        7 17908  9 1  1 TYR HH   H  19.387 -16.142   9.898 1.00 . I I .  1 TYR HH   1 1 
        7 17909  9 1  1 TYR N    N  16.363 -14.540   4.174 1.00 . I I .  1 TYR N    1 1 
        7 17910  9 1  1 TYR O    O  13.942 -13.893   3.092 1.00 . I I .  1 TYR O    1 1 
        7 17911  9 1  1 TYR OH   O  19.211 -16.860   9.283 1.00 . I I .  1 TYR OH   1 1 
        7 17912  9 1  2 THR C    C  10.561 -16.144   3.457 1.00 . I I .  2 THR C    1 1 
        7 17913  9 1  2 THR CA   C  11.795 -15.612   2.743 1.00 . I I .  2 THR CA   1 1 
        7 17914  9 1  2 THR CB   C  11.848 -16.217   1.332 1.00 . I I .  2 THR CB   1 1 
        7 17915  9 1  2 THR CG2  C  11.214 -15.278   0.320 1.00 . I I .  2 THR CG2  1 1 
        7 17916  9 1  2 THR H    H  13.109 -16.777   3.925 1.00 . I I .  2 THR H    1 1 
        7 17917  9 1  2 THR HA   H  11.710 -14.540   2.648 1.00 . I I .  2 THR HA   1 1 
        7 17918  9 1  2 THR HB   H  11.299 -17.147   1.333 1.00 . I I .  2 THR HB   1 1 
        7 17919  9 1  2 THR HG1  H  13.627 -17.000   1.647 1.00 . I I .  2 THR HG1  1 1 
        7 17920  9 1  2 THR HG21 H  11.855 -14.423   0.171 1.00 . I I .  2 THR HG21 1 1 
        7 17921  9 1  2 THR HG22 H  10.252 -14.948   0.687 1.00 . I I .  2 THR HG22 1 1 
        7 17922  9 1  2 THR HG23 H  11.081 -15.797  -0.617 1.00 . I I .  2 THR HG23 1 1 
        7 17923  9 1  2 THR N    N  13.011 -15.902   3.494 1.00 . I I .  2 THR N    1 1 
        7 17924  9 1  2 THR O    O  10.584 -17.234   4.030 1.00 . I I .  2 THR O    1 1 
        7 17925  9 1  2 THR OG1  O  13.205 -16.475   0.963 1.00 . I I .  2 THR OG1  1 1 
        7 17926  9 1  3 ILE C    C   7.030 -15.434   3.200 1.00 . I I .  3 ILE C    1 1 
        7 17927  9 1  3 ILE CA   C   8.239 -15.766   4.066 1.00 . I I .  3 ILE CA   1 1 
        7 17928  9 1  3 ILE CB   C   8.076 -15.089   5.441 1.00 . I I .  3 ILE CB   1 1 
        7 17929  9 1  3 ILE CD1  C   9.140 -14.960   7.748 1.00 . I I .  3 ILE CD1  1 1 
        7 17930  9 1  3 ILE CG1  C   8.995 -15.751   6.465 1.00 . I I .  3 ILE CG1  1 1 
        7 17931  9 1  3 ILE CG2  C   6.627 -15.156   5.903 1.00 . I I .  3 ILE CG2  1 1 
        7 17932  9 1  3 ILE H    H   9.526 -14.511   2.948 1.00 . I I .  3 ILE H    1 1 
        7 17933  9 1  3 ILE HA   H   8.274 -16.835   4.219 1.00 . I I .  3 ILE HA   1 1 
        7 17934  9 1  3 ILE HB   H   8.349 -14.049   5.340 1.00 . I I .  3 ILE HB   1 1 
        7 17935  9 1  3 ILE HD11 H   9.858 -14.167   7.602 1.00 . I I .  3 ILE HD11 1 1 
        7 17936  9 1  3 ILE HD12 H   8.185 -14.536   8.020 1.00 . I I .  3 ILE HD12 1 1 
        7 17937  9 1  3 ILE HD13 H   9.482 -15.614   8.538 1.00 . I I .  3 ILE HD13 1 1 
        7 17938  9 1  3 ILE HG12 H   8.600 -16.723   6.719 1.00 . I I .  3 ILE HG12 1 1 
        7 17939  9 1  3 ILE HG13 H   9.979 -15.869   6.033 1.00 . I I .  3 ILE HG13 1 1 
        7 17940  9 1  3 ILE HG21 H   6.278 -16.176   5.849 1.00 . I I .  3 ILE HG21 1 1 
        7 17941  9 1  3 ILE HG22 H   6.556 -14.805   6.921 1.00 . I I .  3 ILE HG22 1 1 
        7 17942  9 1  3 ILE HG23 H   6.016 -14.534   5.264 1.00 . I I .  3 ILE HG23 1 1 
        7 17943  9 1  3 ILE N    N   9.483 -15.368   3.421 1.00 . I I .  3 ILE N    1 1 
        7 17944  9 1  3 ILE O    O   6.934 -14.347   2.632 1.00 . I I .  3 ILE O    1 1 
        7 17945  9 1  4 ALA C    C   3.685 -16.812   3.062 1.00 . I I .  4 ALA C    1 1 
        7 17946  9 1  4 ALA CA   C   4.886 -16.205   2.338 1.00 . I I .  4 ALA CA   1 1 
        7 17947  9 1  4 ALA CB   C   5.051 -16.825   0.956 1.00 . I I .  4 ALA CB   1 1 
        7 17948  9 1  4 ALA H    H   6.239 -17.225   3.603 1.00 . I I .  4 ALA H    1 1 
        7 17949  9 1  4 ALA HA   H   4.721 -15.145   2.214 1.00 . I I .  4 ALA HA   1 1 
        7 17950  9 1  4 ALA HB1  H   6.090 -16.783   0.665 1.00 . I I .  4 ALA HB1  1 1 
        7 17951  9 1  4 ALA HB2  H   4.726 -17.854   0.982 1.00 . I I .  4 ALA HB2  1 1 
        7 17952  9 1  4 ALA HB3  H   4.454 -16.276   0.241 1.00 . I I .  4 ALA HB3  1 1 
        7 17953  9 1  4 ALA N    N   6.104 -16.384   3.118 1.00 . I I .  4 ALA N    1 1 
        7 17954  9 1  4 ALA O    O   3.649 -18.016   3.322 1.00 . I I .  4 ALA O    1 1 
        7 17955  9 1  5 ALA C    C   0.265 -15.689   3.574 1.00 . I I .  5 ALA C    1 1 
        7 17956  9 1  5 ALA CA   C   1.505 -16.419   4.086 1.00 . I I .  5 ALA CA   1 1 
        7 17957  9 1  5 ALA CB   C   1.662 -16.211   5.585 1.00 . I I .  5 ALA CB   1 1 
        7 17958  9 1  5 ALA H    H   2.796 -15.025   3.155 1.00 . I I .  5 ALA H    1 1 
        7 17959  9 1  5 ALA HA   H   1.389 -17.477   3.903 1.00 . I I .  5 ALA HA   1 1 
        7 17960  9 1  5 ALA HB1  H   2.121 -17.085   6.023 1.00 . I I .  5 ALA HB1  1 1 
        7 17961  9 1  5 ALA HB2  H   2.285 -15.348   5.766 1.00 . I I .  5 ALA HB2  1 1 
        7 17962  9 1  5 ALA HB3  H   0.690 -16.053   6.030 1.00 . I I .  5 ALA HB3  1 1 
        7 17963  9 1  5 ALA N    N   2.706 -15.973   3.388 1.00 . I I .  5 ALA N    1 1 
        7 17964  9 1  5 ALA O    O   0.297 -14.483   3.338 1.00 . I I .  5 ALA O    1 1 
        7 17965  9 1  6 LEU C    C  -3.254 -16.289   3.813 1.00 . I I .  6 LEU C    1 1 
        7 17966  9 1  6 LEU CA   C  -2.081 -15.861   2.933 1.00 . I I .  6 LEU CA   1 1 
        7 17967  9 1  6 LEU CB   C  -2.331 -16.267   1.473 1.00 . I I .  6 LEU CB   1 1 
        7 17968  9 1  6 LEU CD1  C  -4.567 -17.326   1.050 1.00 . I I .  6 LEU CD1  1 1 
        7 17969  9 1  6 LEU CD2  C  -2.501 -18.345   0.081 1.00 . I I .  6 LEU CD2  1 1 
        7 17970  9 1  6 LEU CG   C  -3.083 -17.585   1.264 1.00 . I I .  6 LEU CG   1 1 
        7 17971  9 1  6 LEU H    H  -0.787 -17.391   3.620 1.00 . I I .  6 LEU H    1 1 
        7 17972  9 1  6 LEU HA   H  -1.988 -14.787   2.983 1.00 . I I .  6 LEU HA   1 1 
        7 17973  9 1  6 LEU HB2  H  -2.897 -15.479   0.999 1.00 . I I .  6 LEU HB2  1 1 
        7 17974  9 1  6 LEU HB3  H  -1.375 -16.343   0.977 1.00 . I I .  6 LEU HB3  1 1 
        7 17975  9 1  6 LEU HD11 H  -5.092 -17.447   1.987 1.00 . I I .  6 LEU HD11 1 1 
        7 17976  9 1  6 LEU HD12 H  -4.708 -16.319   0.686 1.00 . I I .  6 LEU HD12 1 1 
        7 17977  9 1  6 LEU HD13 H  -4.955 -18.028   0.326 1.00 . I I .  6 LEU HD13 1 1 
        7 17978  9 1  6 LEU HD21 H  -3.235 -19.043  -0.294 1.00 . I I .  6 LEU HD21 1 1 
        7 17979  9 1  6 LEU HD22 H  -2.234 -17.649  -0.700 1.00 . I I .  6 LEU HD22 1 1 
        7 17980  9 1  6 LEU HD23 H  -1.621 -18.884   0.398 1.00 . I I .  6 LEU HD23 1 1 
        7 17981  9 1  6 LEU HG   H  -2.973 -18.199   2.146 1.00 . I I .  6 LEU HG   1 1 
        7 17982  9 1  6 LEU N    N  -0.827 -16.434   3.411 1.00 . I I .  6 LEU N    1 1 
        7 17983  9 1  6 LEU O    O  -3.373 -17.457   4.185 1.00 . I I .  6 LEU O    1 1 
        7 17984  9 1  7 LEU C    C  -6.498 -14.818   4.442 1.00 . I I .  7 LEU C    1 1 
        7 17985  9 1  7 LEU CA   C  -5.295 -15.606   4.961 1.00 . I I .  7 LEU CA   1 1 
        7 17986  9 1  7 LEU CB   C  -5.015 -15.248   6.431 1.00 . I I .  7 LEU CB   1 1 
        7 17987  9 1  7 LEU CD1  C  -3.908 -13.498   7.841 1.00 . I I .  7 LEU CD1  1 1 
        7 17988  9 1  7 LEU CD2  C  -2.572 -15.417   6.964 1.00 . I I .  7 LEU CD2  1 1 
        7 17989  9 1  7 LEU CG   C  -3.725 -14.466   6.684 1.00 . I I .  7 LEU CG   1 1 
        7 17990  9 1  7 LEU H    H  -3.975 -14.427   3.803 1.00 . I I .  7 LEU H    1 1 
        7 17991  9 1  7 LEU HA   H  -5.513 -16.661   4.890 1.00 . I I .  7 LEU HA   1 1 
        7 17992  9 1  7 LEU HB2  H  -5.845 -14.661   6.798 1.00 . I I .  7 LEU HB2  1 1 
        7 17993  9 1  7 LEU HB3  H  -4.970 -16.167   6.998 1.00 . I I .  7 LEU HB3  1 1 
        7 17994  9 1  7 LEU HD11 H  -4.119 -14.052   8.744 1.00 . I I .  7 LEU HD11 1 1 
        7 17995  9 1  7 LEU HD12 H  -3.005 -12.922   7.974 1.00 . I I .  7 LEU HD12 1 1 
        7 17996  9 1  7 LEU HD13 H  -4.732 -12.833   7.628 1.00 . I I .  7 LEU HD13 1 1 
        7 17997  9 1  7 LEU HD21 H  -1.670 -15.033   6.510 1.00 . I I .  7 LEU HD21 1 1 
        7 17998  9 1  7 LEU HD22 H  -2.429 -15.506   8.030 1.00 . I I .  7 LEU HD22 1 1 
        7 17999  9 1  7 LEU HD23 H  -2.798 -16.389   6.548 1.00 . I I .  7 LEU HD23 1 1 
        7 18000  9 1  7 LEU HG   H  -3.481 -13.891   5.802 1.00 . I I .  7 LEU HG   1 1 
        7 18001  9 1  7 LEU N    N  -4.122 -15.336   4.136 1.00 . I I .  7 LEU N    1 1 
        7 18002  9 1  7 LEU O    O  -6.457 -13.592   4.368 1.00 . I I .  7 LEU O    1 1 
        7 18003  9 1  8 SER C    C -10.011 -15.326   4.329 1.00 . I I .  8 SER C    1 1 
        7 18004  9 1  8 SER CA   C  -8.768 -14.876   3.564 1.00 . I I .  8 SER CA   1 1 
        7 18005  9 1  8 SER CB   C  -8.932 -15.177   2.074 1.00 . I I .  8 SER CB   1 1 
        7 18006  9 1  8 SER H    H  -7.547 -16.503   4.155 1.00 . I I .  8 SER H    1 1 
        7 18007  9 1  8 SER HA   H  -8.648 -13.811   3.694 1.00 . I I .  8 SER HA   1 1 
        7 18008  9 1  8 SER HB2  H  -8.935 -16.246   1.923 1.00 . I I .  8 SER HB2  1 1 
        7 18009  9 1  8 SER HB3  H  -9.865 -14.761   1.725 1.00 . I I .  8 SER HB3  1 1 
        7 18010  9 1  8 SER HG   H  -7.969 -14.859   0.397 1.00 . I I .  8 SER HG   1 1 
        7 18011  9 1  8 SER N    N  -7.568 -15.526   4.078 1.00 . I I .  8 SER N    1 1 
        7 18012  9 1  8 SER O    O -10.866 -16.022   3.781 1.00 . I I .  8 SER O    1 1 
        7 18013  9 1  8 SER OG   O  -7.872 -14.614   1.320 1.00 . I I .  8 SER OG   1 1 
        7 18014  9 1  9 PRO C    C -12.584 -14.701   5.905 1.00 . I I .  9 PRO C    1 1 
        7 18015  9 1  9 PRO CA   C -11.289 -15.302   6.437 1.00 . I I .  9 PRO CA   1 1 
        7 18016  9 1  9 PRO CB   C -10.951 -14.724   7.815 1.00 . I I .  9 PRO CB   1 1 
        7 18017  9 1  9 PRO CD   C  -9.171 -14.097   6.350 1.00 . I I .  9 PRO CD   1 1 
        7 18018  9 1  9 PRO CG   C  -9.955 -13.648   7.549 1.00 . I I .  9 PRO CG   1 1 
        7 18019  9 1  9 PRO HA   H -11.394 -16.375   6.508 1.00 . I I .  9 PRO HA   1 1 
        7 18020  9 1  9 PRO HB2  H -11.847 -14.329   8.271 1.00 . I I .  9 PRO HB2  1 1 
        7 18021  9 1  9 PRO HB3  H -10.535 -15.500   8.441 1.00 . I I .  9 PRO HB3  1 1 
        7 18022  9 1  9 PRO HD2  H  -8.864 -13.246   5.759 1.00 . I I .  9 PRO HD2  1 1 
        7 18023  9 1  9 PRO HD3  H  -8.313 -14.678   6.654 1.00 . I I .  9 PRO HD3  1 1 
        7 18024  9 1  9 PRO HG2  H -10.465 -12.720   7.339 1.00 . I I .  9 PRO HG2  1 1 
        7 18025  9 1  9 PRO HG3  H  -9.302 -13.534   8.402 1.00 . I I .  9 PRO HG3  1 1 
        7 18026  9 1  9 PRO N    N -10.136 -14.931   5.611 1.00 . I I .  9 PRO N    1 1 
        7 18027  9 1  9 PRO O    O -12.596 -13.577   5.404 1.00 . I I .  9 PRO O    1 1 
        7 18028  9 1 10 TYR C    C -16.045 -15.145   6.588 1.00 . I I . 10 TYR C    1 1 
        7 18029  9 1 10 TYR CA   C -14.968 -14.995   5.520 1.00 . I I . 10 TYR CA   1 1 
        7 18030  9 1 10 TYR CB   C -15.367 -15.768   4.263 1.00 . I I . 10 TYR CB   1 1 
        7 18031  9 1 10 TYR CD1  C -13.589 -14.942   2.672 1.00 . I I . 10 TYR CD1  1 1 
        7 18032  9 1 10 TYR CD2  C -15.873 -14.625   2.072 1.00 . I I . 10 TYR CD2  1 1 
        7 18033  9 1 10 TYR CE1  C -13.191 -14.331   1.498 1.00 . I I . 10 TYR CE1  1 1 
        7 18034  9 1 10 TYR CE2  C -15.482 -14.012   0.897 1.00 . I I . 10 TYR CE2  1 1 
        7 18035  9 1 10 TYR CG   C -14.935 -15.100   2.978 1.00 . I I . 10 TYR CG   1 1 
        7 18036  9 1 10 TYR CZ   C -14.142 -13.868   0.615 1.00 . I I . 10 TYR CZ   1 1 
        7 18037  9 1 10 TYR H    H -13.601 -16.350   6.405 1.00 . I I . 10 TYR H    1 1 
        7 18038  9 1 10 TYR HA   H -14.871 -13.949   5.270 1.00 . I I . 10 TYR HA   1 1 
        7 18039  9 1 10 TYR HB2  H -14.917 -16.749   4.293 1.00 . I I . 10 TYR HB2  1 1 
        7 18040  9 1 10 TYR HB3  H -16.443 -15.873   4.240 1.00 . I I . 10 TYR HB3  1 1 
        7 18041  9 1 10 TYR HD1  H -12.847 -15.307   3.367 1.00 . I I . 10 TYR HD1  1 1 
        7 18042  9 1 10 TYR HD2  H -16.924 -14.738   2.295 1.00 . I I . 10 TYR HD2  1 1 
        7 18043  9 1 10 TYR HE1  H -12.140 -14.219   1.278 1.00 . I I . 10 TYR HE1  1 1 
        7 18044  9 1 10 TYR HE2  H -16.227 -13.649   0.205 1.00 . I I . 10 TYR HE2  1 1 
        7 18045  9 1 10 TYR HH   H -14.049 -12.345  -0.555 1.00 . I I . 10 TYR HH   1 1 
        7 18046  9 1 10 TYR N    N -13.672 -15.459   6.004 1.00 . I I . 10 TYR N    1 1 
        7 18047  9 1 10 TYR O    O -15.960 -16.016   7.455 1.00 . I I . 10 TYR O    1 1 
        7 18048  9 1 10 TYR OH   O -13.751 -13.258  -0.555 1.00 . I I . 10 TYR OH   1 1 
        7 18049  9 1 11 SER C    C -17.660 -14.159   8.898 1.00 . I I . 11 SER C    1 1 
        7 18050  9 1 11 SER CA   C -18.167 -14.311   7.466 1.00 . I I . 11 SER CA   1 1 
        7 18051  9 1 11 SER CB   C -18.966 -15.608   7.319 1.00 . I I . 11 SER CB   1 1 
        7 18052  9 1 11 SER H    H -17.066 -13.619   5.797 1.00 . I I . 11 SER H    1 1 
        7 18053  9 1 11 SER HA   H -18.813 -13.476   7.239 1.00 . I I . 11 SER HA   1 1 
        7 18054  9 1 11 SER HB2  H -18.744 -16.059   6.363 1.00 . I I . 11 SER HB2  1 1 
        7 18055  9 1 11 SER HB3  H -18.693 -16.289   8.111 1.00 . I I . 11 SER HB3  1 1 
        7 18056  9 1 11 SER HG   H -20.522 -14.415   7.326 1.00 . I I . 11 SER HG   1 1 
        7 18057  9 1 11 SER N    N -17.060 -14.286   6.513 1.00 . I I . 11 SER N    1 1 
        7 18058  9 1 11 SER O    O -18.084 -14.955   9.764 1.00 . I I . 11 SER O    1 1 
        7 18059  9 1 11 SER OXT  O -16.841 -13.249   9.143 1.00 . I I . 11 SER OXT  1 1 
        7 18060  9 1 11 SER OG   O -20.360 -15.359   7.391 1.00 . I I . 11 SER OG   1 1 
        7 18061 10 1  1 TYR C    C  14.278 -10.292   3.696 1.00 . J J .  1 TYR C    1 1 
        7 18062 10 1  1 TYR CA   C  15.484 -10.726   4.522 1.00 . J J .  1 TYR CA   1 1 
        7 18063 10 1  1 TYR CB   C  15.127 -10.742   6.014 1.00 . J J .  1 TYR CB   1 1 
        7 18064 10 1  1 TYR CD1  C  17.194 -12.106   6.542 1.00 . J J .  1 TYR CD1  1 1 
        7 18065 10 1  1 TYR CD2  C  16.451 -10.516   8.155 1.00 . J J .  1 TYR CD2  1 1 
        7 18066 10 1  1 TYR CE1  C  18.246 -12.458   7.367 1.00 . J J .  1 TYR CE1  1 1 
        7 18067 10 1  1 TYR CE2  C  17.500 -10.863   8.986 1.00 . J J .  1 TYR CE2  1 1 
        7 18068 10 1  1 TYR CG   C  16.279 -11.130   6.920 1.00 . J J .  1 TYR CG   1 1 
        7 18069 10 1  1 TYR CZ   C  18.394 -11.834   8.587 1.00 . J J .  1 TYR CZ   1 1 
        7 18070 10 1  1 TYR H1   H  16.345  -8.825   4.519 1.00 . J J .  1 TYR H1   1 1 
        7 18071 10 1  1 TYR H2   H  16.963  -9.860   3.332 1.00 . J J .  1 TYR H2   1 1 
        7 18072 10 1  1 TYR H3   H  17.416 -10.063   4.950 1.00 . J J .  1 TYR H3   1 1 
        7 18073 10 1  1 TYR HA   H  15.782 -11.719   4.217 1.00 . J J .  1 TYR HA   1 1 
        7 18074 10 1  1 TYR HB2  H  14.796  -9.757   6.306 1.00 . J J .  1 TYR HB2  1 1 
        7 18075 10 1  1 TYR HB3  H  14.325 -11.448   6.176 1.00 . J J .  1 TYR HB3  1 1 
        7 18076 10 1  1 TYR HD1  H  17.076 -12.594   5.586 1.00 . J J .  1 TYR HD1  1 1 
        7 18077 10 1  1 TYR HD2  H  15.749  -9.755   8.466 1.00 . J J .  1 TYR HD2  1 1 
        7 18078 10 1  1 TYR HE1  H  18.945 -13.219   7.054 1.00 . J J .  1 TYR HE1  1 1 
        7 18079 10 1  1 TYR HE2  H  17.616 -10.373   9.942 1.00 . J J .  1 TYR HE2  1 1 
        7 18080 10 1  1 TYR HH   H  19.538 -11.520  10.100 1.00 . J J .  1 TYR HH   1 1 
        7 18081 10 1  1 TYR N    N  16.632  -9.804   4.316 1.00 . J J .  1 TYR N    1 1 
        7 18082 10 1  1 TYR O    O  14.232  -9.170   3.192 1.00 . J J .  1 TYR O    1 1 
        7 18083 10 1  1 TYR OH   O  19.440 -12.182   9.412 1.00 . J J .  1 TYR OH   1 1 
        7 18084 10 1  2 THR C    C  10.861 -11.451   3.470 1.00 . J J .  2 THR C    1 1 
        7 18085 10 1  2 THR CA   C  12.103 -10.897   2.787 1.00 . J J .  2 THR CA   1 1 
        7 18086 10 1  2 THR CB   C  12.191 -11.474   1.366 1.00 . J J .  2 THR CB   1 1 
        7 18087 10 1  2 THR CG2  C  11.539 -10.537   0.362 1.00 . J J .  2 THR CG2  1 1 
        7 18088 10 1  2 THR H    H  13.403 -12.068   3.979 1.00 . J J .  2 THR H    1 1 
        7 18089 10 1  2 THR HA   H  12.010  -9.823   2.711 1.00 . J J .  2 THR HA   1 1 
        7 18090 10 1  2 THR HB   H  11.671 -12.421   1.343 1.00 . J J .  2 THR HB   1 1 
        7 18091 10 1  2 THR HG1  H  14.002 -12.165   1.711 1.00 . J J .  2 THR HG1  1 1 
        7 18092 10 1  2 THR HG21 H  12.147  -9.651   0.250 1.00 . J J .  2 THR HG21 1 1 
        7 18093 10 1  2 THR HG22 H  10.558 -10.258   0.715 1.00 . J J .  2 THR HG22 1 1 
        7 18094 10 1  2 THR HG23 H  11.451 -11.037  -0.591 1.00 . J J .  2 THR HG23 1 1 
        7 18095 10 1  2 THR N    N  13.307 -11.189   3.557 1.00 . J J .  2 THR N    1 1 
        7 18096 10 1  2 THR O    O  10.884 -12.550   4.026 1.00 . J J .  2 THR O    1 1 
        7 18097 10 1  2 THR OG1  O  13.559 -11.680   1.010 1.00 . J J .  2 THR OG1  1 1 
        7 18098 10 1  3 ILE C    C   7.332 -10.751   3.158 1.00 . J J .  3 ILE C    1 1 
        7 18099 10 1  3 ILE CA   C   8.525 -11.099   4.039 1.00 . J J .  3 ILE CA   1 1 
        7 18100 10 1  3 ILE CB   C   8.336 -10.448   5.422 1.00 . J J .  3 ILE CB   1 1 
        7 18101 10 1  3 ILE CD1  C   9.352 -10.364   7.754 1.00 . J J .  3 ILE CD1  1 1 
        7 18102 10 1  3 ILE CG1  C   9.239 -11.125   6.452 1.00 . J J .  3 ILE CG1  1 1 
        7 18103 10 1  3 ILE CG2  C   6.878 -10.526   5.859 1.00 . J J .  3 ILE CG2  1 1 
        7 18104 10 1  3 ILE H    H   9.823  -9.818   2.966 1.00 . J J .  3 ILE H    1 1 
        7 18105 10 1  3 ILE HA   H   8.560 -12.171   4.172 1.00 . J J .  3 ILE HA   1 1 
        7 18106 10 1  3 ILE HB   H   8.608  -9.406   5.346 1.00 . J J .  3 ILE HB   1 1 
        7 18107 10 1  3 ILE HD11 H  10.060  -9.555   7.640 1.00 . J J .  3 ILE HD11 1 1 
        7 18108 10 1  3 ILE HD12 H   8.386  -9.959   8.021 1.00 . J J .  3 ILE HD12 1 1 
        7 18109 10 1  3 ILE HD13 H   9.690 -11.030   8.534 1.00 . J J .  3 ILE HD13 1 1 
        7 18110 10 1  3 ILE HG12 H   8.847 -12.106   6.675 1.00 . J J .  3 ILE HG12 1 1 
        7 18111 10 1  3 ILE HG13 H  10.232 -11.226   6.038 1.00 . J J .  3 ILE HG13 1 1 
        7 18112 10 1  3 ILE HG21 H   6.533 -11.547   5.781 1.00 . J J .  3 ILE HG21 1 1 
        7 18113 10 1  3 ILE HG22 H   6.790 -10.194   6.883 1.00 . J J .  3 ILE HG22 1 1 
        7 18114 10 1  3 ILE HG23 H   6.279  -9.894   5.222 1.00 . J J .  3 ILE HG23 1 1 
        7 18115 10 1  3 ILE N    N   9.778 -10.684   3.424 1.00 . J J .  3 ILE N    1 1 
        7 18116 10 1  3 ILE O    O   7.252  -9.655   2.606 1.00 . J J .  3 ILE O    1 1 
        7 18117 10 1  4 ALA C    C   3.989 -12.110   2.936 1.00 . J J .  4 ALA C    1 1 
        7 18118 10 1  4 ALA CA   C   5.201 -11.489   2.248 1.00 . J J .  4 ALA CA   1 1 
        7 18119 10 1  4 ALA CB   C   5.385 -12.079   0.857 1.00 . J J .  4 ALA CB   1 1 
        7 18120 10 1  4 ALA H    H   6.524 -12.541   3.520 1.00 . J J .  4 ALA H    1 1 
        7 18121 10 1  4 ALA HA   H   5.041 -10.426   2.146 1.00 . J J .  4 ALA HA   1 1 
        7 18122 10 1  4 ALA HB1  H   6.426 -12.020   0.576 1.00 . J J .  4 ALA HB1  1 1 
        7 18123 10 1  4 ALA HB2  H   5.070 -13.112   0.859 1.00 . J J .  4 ALA HB2  1 1 
        7 18124 10 1  4 ALA HB3  H   4.789 -11.523   0.149 1.00 . J J .  4 ALA HB3  1 1 
        7 18125 10 1  4 ALA N    N   6.403 -11.692   3.045 1.00 . J J .  4 ALA N    1 1 
        7 18126 10 1  4 ALA O    O   3.950 -13.318   3.165 1.00 . J J .  4 ALA O    1 1 
        7 18127 10 1  5 ALA C    C   0.559 -11.028   3.406 1.00 . J J .  5 ALA C    1 1 
        7 18128 10 1  5 ALA CA   C   1.791 -11.760   3.925 1.00 . J J .  5 ALA CA   1 1 
        7 18129 10 1  5 ALA CB   C   1.911 -11.589   5.431 1.00 . J J .  5 ALA CB   1 1 
        7 18130 10 1  5 ALA H    H   3.088 -10.330   3.056 1.00 . J J .  5 ALA H    1 1 
        7 18131 10 1  5 ALA HA   H   1.688 -12.814   3.712 1.00 . J J .  5 ALA HA   1 1 
        7 18132 10 1  5 ALA HB1  H   2.359 -12.474   5.859 1.00 . J J .  5 ALA HB1  1 1 
        7 18133 10 1  5 ALA HB2  H   2.529 -10.732   5.649 1.00 . J J .  5 ALA HB2  1 1 
        7 18134 10 1  5 ALA HB3  H   0.929 -11.443   5.856 1.00 . J J .  5 ALA HB3  1 1 
        7 18135 10 1  5 ALA N    N   3.002 -11.284   3.264 1.00 . J J .  5 ALA N    1 1 
        7 18136 10 1  5 ALA O    O   0.591  -9.815   3.202 1.00 . J J .  5 ALA O    1 1 
        7 18137 10 1  6 LEU C    C  -2.958 -11.630   3.545 1.00 . J J .  6 LEU C    1 1 
        7 18138 10 1  6 LEU CA   C  -1.766 -11.177   2.708 1.00 . J J .  6 LEU CA   1 1 
        7 18139 10 1  6 LEU CB   C  -1.979 -11.521   1.228 1.00 . J J .  6 LEU CB   1 1 
        7 18140 10 1  6 LEU CD1  C  -4.220 -12.548   0.759 1.00 . J J .  6 LEU CD1  1 1 
        7 18141 10 1  6 LEU CD2  C  -2.164 -13.500  -0.294 1.00 . J J .  6 LEU CD2  1 1 
        7 18142 10 1  6 LEU CG   C  -2.735 -12.822   0.941 1.00 . J J .  6 LEU CG   1 1 
        7 18143 10 1  6 LEU H    H  -0.493 -12.727   3.381 1.00 . J J .  6 LEU H    1 1 
        7 18144 10 1  6 LEU HA   H  -1.672 -10.106   2.801 1.00 . J J .  6 LEU HA   1 1 
        7 18145 10 1  6 LEU HB2  H  -2.526 -10.709   0.771 1.00 . J J .  6 LEU HB2  1 1 
        7 18146 10 1  6 LEU HB3  H  -1.011 -11.586   0.755 1.00 . J J .  6 LEU HB3  1 1 
        7 18147 10 1  6 LEU HD11 H  -4.729 -12.682   1.702 1.00 . J J .  6 LEU HD11 1 1 
        7 18148 10 1  6 LEU HD12 H  -4.360 -11.534   0.414 1.00 . J J .  6 LEU HD12 1 1 
        7 18149 10 1  6 LEU HD13 H  -4.625 -13.235   0.031 1.00 . J J .  6 LEU HD13 1 1 
        7 18150 10 1  6 LEU HD21 H  -2.893 -14.188  -0.696 1.00 . J J .  6 LEU HD21 1 1 
        7 18151 10 1  6 LEU HD22 H  -1.925 -12.753  -1.037 1.00 . J J .  6 LEU HD22 1 1 
        7 18152 10 1  6 LEU HD23 H  -1.268 -14.041  -0.026 1.00 . J J .  6 LEU HD23 1 1 
        7 18153 10 1  6 LEU HG   H  -2.617 -13.493   1.780 1.00 . J J .  6 LEU HG   1 1 
        7 18154 10 1  6 LEU N    N  -0.526 -11.767   3.197 1.00 . J J .  6 LEU N    1 1 
        7 18155 10 1  6 LEU O    O  -3.076 -12.803   3.894 1.00 . J J .  6 LEU O    1 1 
        7 18156 10 1  7 LEU C    C  -6.227 -10.194   4.128 1.00 . J J .  7 LEU C    1 1 
        7 18157 10 1  7 LEU CA   C  -5.025 -10.977   4.661 1.00 . J J .  7 LEU CA   1 1 
        7 18158 10 1  7 LEU CB   C  -4.776 -10.632   6.139 1.00 . J J .  7 LEU CB   1 1 
        7 18159 10 1  7 LEU CD1  C  -3.741  -8.877   7.598 1.00 . J J .  7 LEU CD1  1 1 
        7 18160 10 1  7 LEU CD2  C  -2.329 -10.727   6.688 1.00 . J J .  7 LEU CD2  1 1 
        7 18161 10 1  7 LEU CG   C  -3.514  -9.812   6.419 1.00 . J J .  7 LEU CG   1 1 
        7 18162 10 1  7 LEU H    H  -3.685  -9.771   3.558 1.00 . J J .  7 LEU H    1 1 
        7 18163 10 1  7 LEU HA   H  -5.231 -12.033   4.576 1.00 . J J .  7 LEU HA   1 1 
        7 18164 10 1  7 LEU HB2  H  -5.627 -10.077   6.504 1.00 . J J .  7 LEU HB2  1 1 
        7 18165 10 1  7 LEU HB3  H  -4.707 -11.555   6.693 1.00 . J J .  7 LEU HB3  1 1 
        7 18166 10 1  7 LEU HD11 H  -3.974  -9.457   8.478 1.00 . J J .  7 LEU HD11 1 1 
        7 18167 10 1  7 LEU HD12 H  -2.846  -8.298   7.774 1.00 . J J .  7 LEU HD12 1 1 
        7 18168 10 1  7 LEU HD13 H  -4.563  -8.212   7.376 1.00 . J J .  7 LEU HD13 1 1 
        7 18169 10 1  7 LEU HD21 H  -1.439 -10.303   6.247 1.00 . J J .  7 LEU HD21 1 1 
        7 18170 10 1  7 LEU HD22 H  -2.188 -10.832   7.753 1.00 . J J .  7 LEU HD22 1 1 
        7 18171 10 1  7 LEU HD23 H  -2.518 -11.698   6.254 1.00 . J J .  7 LEU HD23 1 1 
        7 18172 10 1  7 LEU HG   H  -3.283  -9.208   5.553 1.00 . J J .  7 LEU HG   1 1 
        7 18173 10 1  7 LEU N    N  -3.837 -10.686   3.867 1.00 . J J .  7 LEU N    1 1 
        7 18174 10 1  7 LEU O    O  -6.197  -8.966   4.074 1.00 . J J .  7 LEU O    1 1 
        7 18175 10 1  8 SER C    C  -9.733 -10.737   3.937 1.00 . J J .  8 SER C    1 1 
        7 18176 10 1  8 SER CA   C  -8.479 -10.260   3.206 1.00 . J J .  8 SER CA   1 1 
        7 18177 10 1  8 SER CB   C  -8.609 -10.533   1.707 1.00 . J J .  8 SER CB   1 1 
        7 18178 10 1  8 SER H    H  -7.254 -11.882   3.795 1.00 . J J .  8 SER H    1 1 
        7 18179 10 1  8 SER HA   H  -8.373  -9.196   3.359 1.00 . J J .  8 SER HA   1 1 
        7 18180 10 1  8 SER HB2  H  -8.590 -11.599   1.535 1.00 . J J .  8 SER HB2  1 1 
        7 18181 10 1  8 SER HB3  H  -9.545 -10.128   1.351 1.00 . J J .  8 SER HB3  1 1 
        7 18182 10 1  8 SER HG   H  -7.670 -10.096   0.045 1.00 . J J .  8 SER HG   1 1 
        7 18183 10 1  8 SER N    N  -7.283 -10.905   3.733 1.00 . J J .  8 SER N    1 1 
        7 18184 10 1  8 SER O    O -10.566 -11.438   3.362 1.00 . J J .  8 SER O    1 1 
        7 18185 10 1  8 SER OG   O  -7.549  -9.935   0.984 1.00 . J J .  8 SER OG   1 1 
        7 18186 10 1  9 PRO C    C -12.345 -10.140   5.466 1.00 . J J .  9 PRO C    1 1 
        7 18187 10 1  9 PRO CA   C -11.059 -10.747   6.014 1.00 . J J .  9 PRO CA   1 1 
        7 18188 10 1  9 PRO CB   C -10.753 -10.194   7.410 1.00 . J J .  9 PRO CB   1 1 
        7 18189 10 1  9 PRO CD   C  -8.957  -9.514   5.988 1.00 . J J .  9 PRO CD   1 1 
        7 18190 10 1  9 PRO CG   C  -9.766  -9.102   7.184 1.00 . J J .  9 PRO CG   1 1 
        7 18191 10 1  9 PRO HA   H -11.162 -11.822   6.063 1.00 . J J .  9 PRO HA   1 1 
        7 18192 10 1  9 PRO HB2  H -11.662  -9.818   7.857 1.00 . J J .  9 PRO HB2  1 1 
        7 18193 10 1  9 PRO HB3  H -10.340 -10.978   8.027 1.00 . J J .  9 PRO HB3  1 1 
        7 18194 10 1  9 PRO HD2  H  -8.660  -8.645   5.416 1.00 . J J .  9 PRO HD2  1 1 
        7 18195 10 1  9 PRO HD3  H  -8.090 -10.081   6.293 1.00 . J J .  9 PRO HD3  1 1 
        7 18196 10 1  9 PRO HG2  H -10.283  -8.175   6.987 1.00 . J J .  9 PRO HG2  1 1 
        7 18197 10 1  9 PRO HG3  H  -9.128  -9.000   8.050 1.00 . J J .  9 PRO HG3  1 1 
        7 18198 10 1  9 PRO N    N  -9.891 -10.356   5.219 1.00 . J J .  9 PRO N    1 1 
        7 18199 10 1  9 PRO O    O -12.346  -9.013   4.973 1.00 . J J .  9 PRO O    1 1 
        7 18200 10 1 10 TYR C    C -15.825 -10.615   6.081 1.00 . J J . 10 TYR C    1 1 
        7 18201 10 1 10 TYR CA   C -14.724 -10.423   5.045 1.00 . J J . 10 TYR CA   1 1 
        7 18202 10 1 10 TYR CB   C -15.087 -11.155   3.752 1.00 . J J . 10 TYR CB   1 1 
        7 18203 10 1 10 TYR CD1  C -13.286 -10.260   2.224 1.00 . J J . 10 TYR CD1  1 1 
        7 18204 10 1 10 TYR CD2  C -15.561  -9.932   1.597 1.00 . J J . 10 TYR CD2  1 1 
        7 18205 10 1 10 TYR CE1  C -12.872  -9.602   1.082 1.00 . J J . 10 TYR CE1  1 1 
        7 18206 10 1 10 TYR CE2  C -15.155  -9.274   0.453 1.00 . J J . 10 TYR CE2  1 1 
        7 18207 10 1 10 TYR CG   C -14.637 -10.435   2.501 1.00 . J J . 10 TYR CG   1 1 
        7 18208 10 1 10 TYR CZ   C -13.811  -9.111   0.200 1.00 . J J . 10 TYR CZ   1 1 
        7 18209 10 1 10 TYR H    H -13.376 -11.788   5.943 1.00 . J J . 10 TYR H    1 1 
        7 18210 10 1 10 TYR HA   H -14.628  -9.369   4.833 1.00 . J J . 10 TYR HA   1 1 
        7 18211 10 1 10 TYR HB2  H -14.626 -12.131   3.758 1.00 . J J . 10 TYR HB2  1 1 
        7 18212 10 1 10 TYR HB3  H -16.160 -11.271   3.702 1.00 . J J . 10 TYR HB3  1 1 
        7 18213 10 1 10 TYR HD1  H -12.553 -10.645   2.918 1.00 . J J . 10 TYR HD1  1 1 
        7 18214 10 1 10 TYR HD2  H -16.614 -10.059   1.798 1.00 . J J . 10 TYR HD2  1 1 
        7 18215 10 1 10 TYR HE1  H -11.818  -9.475   0.884 1.00 . J J . 10 TYR HE1  1 1 
        7 18216 10 1 10 TYR HE2  H -15.890  -8.890  -0.238 1.00 . J J . 10 TYR HE2  1 1 
        7 18217 10 1 10 TYR HH   H -13.713  -7.547  -0.915 1.00 . J J . 10 TYR HH   1 1 
        7 18218 10 1 10 TYR N    N -13.437 -10.895   5.546 1.00 . J J . 10 TYR N    1 1 
        7 18219 10 1 10 TYR O    O -15.768 -11.530   6.904 1.00 . J J . 10 TYR O    1 1 
        7 18220 10 1 10 TYR OH   O -13.404  -8.456  -0.940 1.00 . J J . 10 TYR OH   1 1 
        7 18221 10 1 11 SER C    C -17.471  -9.776   8.404 1.00 . J J . 11 SER C    1 1 
        7 18222 10 1 11 SER CA   C -17.955  -9.805   6.956 1.00 . J J . 11 SER CA   1 1 
        7 18223 10 1 11 SER CB   C -18.788 -11.064   6.700 1.00 . J J . 11 SER CB   1 1 
        7 18224 10 1 11 SER H    H -16.815  -9.040   5.347 1.00 . J J . 11 SER H    1 1 
        7 18225 10 1 11 SER HA   H -18.572  -8.937   6.781 1.00 . J J . 11 SER HA   1 1 
        7 18226 10 1 11 SER HB2  H -18.559 -11.451   5.719 1.00 . J J . 11 SER HB2  1 1 
        7 18227 10 1 11 SER HB3  H -18.549 -11.808   7.446 1.00 . J J . 11 SER HB3  1 1 
        7 18228 10 1 11 SER HG   H -20.308  -9.830   6.785 1.00 . J J . 11 SER HG   1 1 
        7 18229 10 1 11 SER N    N -16.830  -9.743   6.029 1.00 . J J . 11 SER N    1 1 
        7 18230 10 1 11 SER O    O -17.930 -10.624   9.198 1.00 . J J . 11 SER O    1 1 
        7 18231 10 1 11 SER OXT  O -16.636  -8.908   8.730 1.00 . J J . 11 SER OXT  1 1 
        7 18232 10 1 11 SER OG   O -20.175 -10.781   6.766 1.00 . J J . 11 SER OG   1 1 
        7 18233 11 1  1 TYR C    C  14.571  -5.613   3.664 1.00 . K K .  1 TYR C    1 1 
        7 18234 11 1  1 TYR CA   C  15.762  -6.044   4.513 1.00 . K K .  1 TYR CA   1 1 
        7 18235 11 1  1 TYR CB   C  15.377  -6.067   5.996 1.00 . K K .  1 TYR CB   1 1 
        7 18236 11 1  1 TYR CD1  C  17.418  -7.453   6.564 1.00 . K K .  1 TYR CD1  1 1 
        7 18237 11 1  1 TYR CD2  C  16.672  -5.841   8.154 1.00 . K K .  1 TYR CD2  1 1 
        7 18238 11 1  1 TYR CE1  C  18.451  -7.812   7.408 1.00 . K K .  1 TYR CE1  1 1 
        7 18239 11 1  1 TYR CE2  C  17.703  -6.195   9.002 1.00 . K K .  1 TYR CE2  1 1 
        7 18240 11 1  1 TYR CG   C  16.510  -6.462   6.922 1.00 . K K .  1 TYR CG   1 1 
        7 18241 11 1  1 TYR CZ   C  18.590  -7.181   8.625 1.00 . K K .  1 TYR CZ   1 1 
        7 18242 11 1  1 TYR H1   H  16.614  -4.138   4.526 1.00 . K K .  1 TYR H1   1 1 
        7 18243 11 1  1 TYR H2   H  17.263  -5.171   3.355 1.00 . K K .  1 TYR H2   1 1 
        7 18244 11 1  1 TYR H3   H  17.681  -5.371   4.982 1.00 . K K .  1 TYR H3   1 1 
        7 18245 11 1  1 TYR HA   H  16.070  -7.034   4.210 1.00 . K K .  1 TYR HA   1 1 
        7 18246 11 1  1 TYR HB2  H  15.042  -5.083   6.288 1.00 . K K .  1 TYR HB2  1 1 
        7 18247 11 1  1 TYR HB3  H  14.571  -6.772   6.139 1.00 . K K .  1 TYR HB3  1 1 
        7 18248 11 1  1 TYR HD1  H  17.307  -7.947   5.610 1.00 . K K .  1 TYR HD1  1 1 
        7 18249 11 1  1 TYR HD2  H  15.975  -5.069   8.448 1.00 . K K .  1 TYR HD2  1 1 
        7 18250 11 1  1 TYR HE1  H  19.146  -8.585   7.111 1.00 . K K .  1 TYR HE1  1 1 
        7 18251 11 1  1 TYR HE2  H  17.812  -5.700   9.956 1.00 . K K .  1 TYR HE2  1 1 
        7 18252 11 1  1 TYR HH   H  19.737  -6.853  10.132 1.00 . K K .  1 TYR HH   1 1 
        7 18253 11 1  1 TYR N    N  16.910  -5.117   4.331 1.00 . K K .  1 TYR N    1 1 
        7 18254 11 1  1 TYR O    O  14.532  -4.491   3.160 1.00 . K K .  1 TYR O    1 1 
        7 18255 11 1  1 TYR OH   O  19.619  -7.535   9.468 1.00 . K K .  1 TYR OH   1 1 
        7 18256 11 1  2 THR C    C  11.161  -6.781   3.368 1.00 . K K .  2 THR C    1 1 
        7 18257 11 1  2 THR CA   C  12.416  -6.221   2.712 1.00 . K K .  2 THR CA   1 1 
        7 18258 11 1  2 THR CB   C  12.534  -6.795   1.292 1.00 . K K .  2 THR CB   1 1 
        7 18259 11 1  2 THR CG2  C  11.889  -5.863   0.278 1.00 . K K .  2 THR CG2  1 1 
        7 18260 11 1  2 THR H    H  13.695  -7.390   3.928 1.00 . K K .  2 THR H    1 1 
        7 18261 11 1  2 THR HA   H  12.321  -5.147   2.637 1.00 . K K .  2 THR HA   1 1 
        7 18262 11 1  2 THR HB   H  12.024  -7.747   1.259 1.00 . K K .  2 THR HB   1 1 
        7 18263 11 1  2 THR HG1  H  14.337  -7.506   1.646 1.00 . K K .  2 THR HG1  1 1 
        7 18264 11 1  2 THR HG21 H  12.494  -4.975   0.170 1.00 . K K .  2 THR HG21 1 1 
        7 18265 11 1  2 THR HG22 H  10.902  -5.587   0.620 1.00 . K K .  2 THR HG22 1 1 
        7 18266 11 1  2 THR HG23 H  11.812  -6.365  -0.674 1.00 . K K .  2 THR HG23 1 1 
        7 18267 11 1  2 THR N    N  13.605  -6.511   3.504 1.00 . K K .  2 THR N    1 1 
        7 18268 11 1  2 THR O    O  11.175  -7.883   3.919 1.00 . K K .  2 THR O    1 1 
        7 18269 11 1  2 THR OG1  O  13.911  -6.989   0.958 1.00 . K K .  2 THR OG1  1 1 
        7 18270 11 1  3 ILE C    C   7.637  -6.083   2.988 1.00 . K K .  3 ILE C    1 1 
        7 18271 11 1  3 ILE CA   C   8.812  -6.440   3.889 1.00 . K K .  3 ILE CA   1 1 
        7 18272 11 1  3 ILE CB   C   8.595  -5.805   5.275 1.00 . K K .  3 ILE CB   1 1 
        7 18273 11 1  3 ILE CD1  C   9.560  -5.743   7.628 1.00 . K K .  3 ILE CD1  1 1 
        7 18274 11 1  3 ILE CG1  C   9.480  -6.490   6.313 1.00 . K K .  3 ILE CG1  1 1 
        7 18275 11 1  3 ILE CG2  C   7.130  -5.893   5.683 1.00 . K K .  3 ILE CG2  1 1 
        7 18276 11 1  3 ILE H    H  10.128  -5.151   2.849 1.00 . K K .  3 ILE H    1 1 
        7 18277 11 1  3 ILE HA   H   8.845  -7.514   4.011 1.00 . K K .  3 ILE HA   1 1 
        7 18278 11 1  3 ILE HB   H   8.864  -4.761   5.215 1.00 . K K .  3 ILE HB   1 1 
        7 18279 11 1  3 ILE HD11 H  10.256  -4.922   7.535 1.00 . K K .  3 ILE HD11 1 1 
        7 18280 11 1  3 ILE HD12 H   8.583  -5.360   7.884 1.00 . K K .  3 ILE HD12 1 1 
        7 18281 11 1  3 ILE HD13 H   9.897  -6.414   8.404 1.00 . K K .  3 ILE HD13 1 1 
        7 18282 11 1  3 ILE HG12 H   9.090  -7.476   6.517 1.00 . K K .  3 ILE HG12 1 1 
        7 18283 11 1  3 ILE HG13 H  10.482  -6.577   5.920 1.00 . K K .  3 ILE HG13 1 1 
        7 18284 11 1  3 ILE HG21 H   6.787  -6.911   5.577 1.00 . K K .  3 ILE HG21 1 1 
        7 18285 11 1  3 ILE HG22 H   7.024  -5.584   6.713 1.00 . K K .  3 ILE HG22 1 1 
        7 18286 11 1  3 ILE HG23 H   6.540  -5.246   5.051 1.00 . K K .  3 ILE HG23 1 1 
        7 18287 11 1  3 ILE N    N  10.077  -6.018   3.303 1.00 . K K .  3 ILE N    1 1 
        7 18288 11 1  3 ILE O    O   7.570  -4.984   2.439 1.00 . K K .  3 ILE O    1 1 
        7 18289 11 1  4 ALA C    C   4.297  -7.439   2.695 1.00 . K K .  4 ALA C    1 1 
        7 18290 11 1  4 ALA CA   C   5.521  -6.813   2.034 1.00 . K K .  4 ALA CA   1 1 
        7 18291 11 1  4 ALA CB   C   5.731  -7.392   0.644 1.00 . K K .  4 ALA CB   1 1 
        7 18292 11 1  4 ALA H    H   6.818  -7.871   3.325 1.00 . K K .  4 ALA H    1 1 
        7 18293 11 1  4 ALA HA   H   5.362  -5.748   1.938 1.00 . K K .  4 ALA HA   1 1 
        7 18294 11 1  4 ALA HB1  H   6.778  -7.338   0.385 1.00 . K K .  4 ALA HB1  1 1 
        7 18295 11 1  4 ALA HB2  H   5.410  -8.424   0.632 1.00 . K K .  4 ALA HB2  1 1 
        7 18296 11 1  4 ALA HB3  H   5.153  -6.827  -0.073 1.00 . K K .  4 ALA HB3  1 1 
        7 18297 11 1  4 ALA N    N   6.708  -7.020   2.853 1.00 . K K .  4 ALA N    1 1 
        7 18298 11 1  4 ALA O    O   4.256  -8.649   2.913 1.00 . K K .  4 ALA O    1 1 
        7 18299 11 1  5 ALA C    C   0.857  -6.374   3.111 1.00 . K K .  5 ALA C    1 1 
        7 18300 11 1  5 ALA CA   C   2.082  -7.107   3.645 1.00 . K K .  5 ALA CA   1 1 
        7 18301 11 1  5 ALA CB   C   2.174  -6.955   5.156 1.00 . K K .  5 ALA CB   1 1 
        7 18302 11 1  5 ALA H    H   3.388  -5.664   2.814 1.00 . K K .  5 ALA H    1 1 
        7 18303 11 1  5 ALA HA   H   1.986  -8.159   3.418 1.00 . K K .  5 ALA HA   1 1 
        7 18304 11 1  5 ALA HB1  H   2.634  -7.836   5.579 1.00 . K K .  5 ALA HB1  1 1 
        7 18305 11 1  5 ALA HB2  H   2.771  -6.088   5.395 1.00 . K K .  5 ALA HB2  1 1 
        7 18306 11 1  5 ALA HB3  H   1.182  -6.833   5.567 1.00 . K K .  5 ALA HB3  1 1 
        7 18307 11 1  5 ALA N    N   3.302  -6.619   3.011 1.00 . K K .  5 ALA N    1 1 
        7 18308 11 1  5 ALA O    O   0.886  -5.159   2.926 1.00 . K K .  5 ALA O    1 1 
        7 18309 11 1  6 LEU C    C  -2.654  -6.996   3.178 1.00 . K K .  6 LEU C    1 1 
        7 18310 11 1  6 LEU CA   C  -1.452  -6.527   2.364 1.00 . K K .  6 LEU CA   1 1 
        7 18311 11 1  6 LEU CB   C  -1.637  -6.861   0.878 1.00 . K K .  6 LEU CB   1 1 
        7 18312 11 1  6 LEU CD1  C  -3.860  -7.901   0.354 1.00 . K K .  6 LEU CD1  1 1 
        7 18313 11 1  6 LEU CD2  C  -1.775  -8.834  -0.658 1.00 . K K .  6 LEU CD2  1 1 
        7 18314 11 1  6 LEU CG   C  -2.377  -8.165   0.568 1.00 . K K .  6 LEU CG   1 1 
        7 18315 11 1  6 LEU H    H  -0.183  -8.079   3.041 1.00 . K K .  6 LEU H    1 1 
        7 18316 11 1  6 LEU HA   H  -1.366  -5.455   2.469 1.00 . K K .  6 LEU HA   1 1 
        7 18317 11 1  6 LEU HB2  H  -2.182  -6.050   0.417 1.00 . K K .  6 LEU HB2  1 1 
        7 18318 11 1  6 LEU HB3  H  -0.659  -6.915   0.423 1.00 . K K .  6 LEU HB3  1 1 
        7 18319 11 1  6 LEU HD11 H  -4.393  -8.062   1.280 1.00 . K K .  6 LEU HD11 1 1 
        7 18320 11 1  6 LEU HD12 H  -4.002  -6.881   0.029 1.00 . K K .  6 LEU HD12 1 1 
        7 18321 11 1  6 LEU HD13 H  -4.240  -8.574  -0.402 1.00 . K K .  6 LEU HD13 1 1 
        7 18322 11 1  6 LEU HD21 H  -2.495  -9.516  -1.086 1.00 . K K .  6 LEU HD21 1 1 
        7 18323 11 1  6 LEU HD22 H  -1.514  -8.081  -1.387 1.00 . K K .  6 LEU HD22 1 1 
        7 18324 11 1  6 LEU HD23 H  -0.889  -9.379  -0.370 1.00 . K K .  6 LEU HD23 1 1 
        7 18325 11 1  6 LEU HG   H  -2.274  -8.839   1.405 1.00 . K K .  6 LEU HG   1 1 
        7 18326 11 1  6 LEU N    N  -0.218  -7.116   2.870 1.00 . K K .  6 LEU N    1 1 
        7 18327 11 1  6 LEU O    O  -2.771  -8.174   3.508 1.00 . K K .  6 LEU O    1 1 
        7 18328 11 1  7 LEU C    C  -5.937  -5.589   3.731 1.00 . K K .  7 LEU C    1 1 
        7 18329 11 1  7 LEU CA   C  -4.740  -6.373   4.271 1.00 . K K .  7 LEU CA   1 1 
        7 18330 11 1  7 LEU CB   C  -4.520  -6.052   5.759 1.00 . K K .  7 LEU CB   1 1 
        7 18331 11 1  7 LEU CD1  C  -3.500  -4.331   7.270 1.00 . K K .  7 LEU CD1  1 1 
        7 18332 11 1  7 LEU CD2  C  -2.084  -6.171   6.351 1.00 . K K .  7 LEU CD2  1 1 
        7 18333 11 1  7 LEU CG   C  -3.259  -5.244   6.079 1.00 . K K .  7 LEU CG   1 1 
        7 18334 11 1  7 LEU H    H  -3.393  -5.143   3.207 1.00 . K K .  7 LEU H    1 1 
        7 18335 11 1  7 LEU HA   H  -4.939  -7.429   4.164 1.00 . K K .  7 LEU HA   1 1 
        7 18336 11 1  7 LEU HB2  H  -5.376  -5.498   6.115 1.00 . K K .  7 LEU HB2  1 1 
        7 18337 11 1  7 LEU HB3  H  -4.467  -6.984   6.300 1.00 . K K .  7 LEU HB3  1 1 
        7 18338 11 1  7 LEU HD11 H  -3.741  -4.926   8.138 1.00 . K K .  7 LEU HD11 1 1 
        7 18339 11 1  7 LEU HD12 H  -2.610  -3.752   7.467 1.00 . K K .  7 LEU HD12 1 1 
        7 18340 11 1  7 LEU HD13 H  -4.321  -3.664   7.052 1.00 . K K .  7 LEU HD13 1 1 
        7 18341 11 1  7 LEU HD21 H  -1.184  -5.745   5.932 1.00 . K K .  7 LEU HD21 1 1 
        7 18342 11 1  7 LEU HD22 H  -1.963  -6.293   7.417 1.00 . K K .  7 LEU HD22 1 1 
        7 18343 11 1  7 LEU HD23 H  -2.272  -7.133   5.897 1.00 . K K .  7 LEU HD23 1 1 
        7 18344 11 1  7 LEU HG   H  -3.009  -4.624   5.229 1.00 . K K .  7 LEU HG   1 1 
        7 18345 11 1  7 LEU N    N  -3.543  -6.063   3.499 1.00 . K K .  7 LEU N    1 1 
        7 18346 11 1  7 LEU O    O  -5.914  -4.362   3.697 1.00 . K K .  7 LEU O    1 1 
        7 18347 11 1  8 SER C    C  -9.439  -6.153   3.463 1.00 . K K .  8 SER C    1 1 
        7 18348 11 1  8 SER CA   C  -8.172  -5.654   2.766 1.00 . K K .  8 SER CA   1 1 
        7 18349 11 1  8 SER CB   C  -8.269  -5.897   1.259 1.00 . K K .  8 SER CB   1 1 
        7 18350 11 1  8 SER H    H  -6.947  -7.279   3.352 1.00 . K K .  8 SER H    1 1 
        7 18351 11 1  8 SER HA   H  -8.077  -4.593   2.942 1.00 . K K .  8 SER HA   1 1 
        7 18352 11 1  8 SER HB2  H  -8.254  -6.960   1.067 1.00 . K K .  8 SER HB2  1 1 
        7 18353 11 1  8 SER HB3  H  -9.192  -5.477   0.888 1.00 . K K .  8 SER HB3  1 1 
        7 18354 11 1  8 SER HG   H  -7.280  -5.440  -0.368 1.00 . K K .  8 SER HG   1 1 
        7 18355 11 1  8 SER N    N  -6.981  -6.301   3.305 1.00 . K K .  8 SER N    1 1 
        7 18356 11 1  8 SER O    O -10.255  -6.848   2.858 1.00 . K K .  8 SER O    1 1 
        7 18357 11 1  8 SER OG   O  -7.185  -5.293   0.575 1.00 . K K .  8 SER OG   1 1 
        7 18358 11 1  9 PRO C    C -12.088  -5.596   4.946 1.00 . K K .  9 PRO C    1 1 
        7 18359 11 1  9 PRO CA   C -10.810  -6.207   5.511 1.00 . K K .  9 PRO CA   1 1 
        7 18360 11 1  9 PRO CB   C -10.537  -5.680   6.923 1.00 . K K .  9 PRO CB   1 1 
        7 18361 11 1  9 PRO CD   C  -8.714  -4.961   5.550 1.00 . K K .  9 PRO CD   1 1 
        7 18362 11 1  9 PRO CG   C  -9.548  -4.579   6.740 1.00 . K K .  9 PRO CG   1 1 
        7 18363 11 1  9 PRO HA   H -10.909  -7.283   5.536 1.00 . K K .  9 PRO HA   1 1 
        7 18364 11 1  9 PRO HB2  H -11.456  -5.316   7.358 1.00 . K K .  9 PRO HB2  1 1 
        7 18365 11 1  9 PRO HB3  H -10.132  -6.473   7.533 1.00 . K K .  9 PRO HB3  1 1 
        7 18366 11 1  9 PRO HD2  H  -8.414  -4.080   5.001 1.00 . K K .  9 PRO HD2  1 1 
        7 18367 11 1  9 PRO HD3  H  -7.848  -5.527   5.861 1.00 . K K .  9 PRO HD3  1 1 
        7 18368 11 1  9 PRO HG2  H -10.066  -3.651   6.553 1.00 . K K .  9 PRO HG2  1 1 
        7 18369 11 1  9 PRO HG3  H  -8.928  -4.493   7.619 1.00 . K K .  9 PRO HG3  1 1 
        7 18370 11 1  9 PRO N    N  -9.627  -5.796   4.747 1.00 . K K .  9 PRO N    1 1 
        7 18371 11 1  9 PRO O    O -12.082  -4.465   4.461 1.00 . K K .  9 PRO O    1 1 
        7 18372 11 1 10 TYR C    C -15.580  -6.109   5.496 1.00 . K K . 10 TYR C    1 1 
        7 18373 11 1 10 TYR CA   C -14.459  -5.882   4.486 1.00 . K K . 10 TYR CA   1 1 
        7 18374 11 1 10 TYR CB   C -14.791  -6.594   3.174 1.00 . K K . 10 TYR CB   1 1 
        7 18375 11 1 10 TYR CD1  C -12.965  -5.681   1.686 1.00 . K K . 10 TYR CD1  1 1 
        7 18376 11 1 10 TYR CD2  C -15.231  -5.323   1.038 1.00 . K K . 10 TYR CD2  1 1 
        7 18377 11 1 10 TYR CE1  C -12.533  -5.004   0.562 1.00 . K K . 10 TYR CE1  1 1 
        7 18378 11 1 10 TYR CE2  C -14.807  -4.646  -0.089 1.00 . K K . 10 TYR CE2  1 1 
        7 18379 11 1 10 TYR CG   C -14.321  -5.852   1.943 1.00 . K K . 10 TYR CG   1 1 
        7 18380 11 1 10 TYR CZ   C -13.458  -4.489  -0.323 1.00 . K K . 10 TYR CZ   1 1 
        7 18381 11 1 10 TYR H    H -13.122  -7.248   5.395 1.00 . K K . 10 TYR H    1 1 
        7 18382 11 1 10 TYR HA   H -14.372  -4.823   4.297 1.00 . K K . 10 TYR HA   1 1 
        7 18383 11 1 10 TYR HB2  H -14.323  -7.567   3.172 1.00 . K K . 10 TYR HB2  1 1 
        7 18384 11 1 10 TYR HB3  H -15.862  -6.715   3.100 1.00 . K K . 10 TYR HB3  1 1 
        7 18385 11 1 10 TYR HD1  H -12.245  -6.087   2.379 1.00 . K K . 10 TYR HD1  1 1 
        7 18386 11 1 10 TYR HD2  H -16.288  -5.447   1.225 1.00 . K K . 10 TYR HD2  1 1 
        7 18387 11 1 10 TYR HE1  H -11.476  -4.883   0.379 1.00 . K K . 10 TYR HE1  1 1 
        7 18388 11 1 10 TYR HE2  H -15.530  -4.241  -0.780 1.00 . K K . 10 TYR HE2  1 1 
        7 18389 11 1 10 TYR HH   H -13.355  -2.910  -1.415 1.00 . K K . 10 TYR HH   1 1 
        7 18390 11 1 10 TYR N    N -13.179  -6.352   5.003 1.00 . K K . 10 TYR N    1 1 
        7 18391 11 1 10 TYR O    O -15.535  -7.052   6.286 1.00 . K K . 10 TYR O    1 1 
        7 18392 11 1 10 TYR OH   O -13.033  -3.813  -1.443 1.00 . K K . 10 TYR OH   1 1 
        7 18393 11 1 11 SER C    C -17.269  -5.369   7.817 1.00 . K K . 11 SER C    1 1 
        7 18394 11 1 11 SER CA   C -17.726  -5.333   6.361 1.00 . K K . 11 SER CA   1 1 
        7 18395 11 1 11 SER CB   C -18.557  -6.577   6.037 1.00 . K K . 11 SER CB   1 1 
        7 18396 11 1 11 SER H    H -16.559  -4.512   4.799 1.00 . K K . 11 SER H    1 1 
        7 18397 11 1 11 SER HA   H -18.338  -4.458   6.212 1.00 . K K . 11 SER HA   1 1 
        7 18398 11 1 11 SER HB2  H -18.295  -6.936   5.052 1.00 . K K . 11 SER HB2  1 1 
        7 18399 11 1 11 SER HB3  H -18.349  -7.346   6.767 1.00 . K K . 11 SER HB3  1 1 
        7 18400 11 1 11 SER HG   H -20.070  -5.335   6.110 1.00 . K K . 11 SER HG   1 1 
        7 18401 11 1 11 SER N    N -16.585  -5.238   5.456 1.00 . K K . 11 SER N    1 1 
        7 18402 11 1 11 SER O    O -17.748  -6.245   8.568 1.00 . K K . 11 SER O    1 1 
        7 18403 11 1 11 SER OXT  O -16.435  -4.520   8.195 1.00 . K K . 11 SER OXT  1 1 
        7 18404 11 1 11 SER OG   O -19.944  -6.285   6.063 1.00 . K K . 11 SER OG   1 1 
        7 18405 12 1  1 TYR C    C  14.874  -0.930   3.540 1.00 . L L .  1 TYR C    1 1 
        7 18406 12 1  1 TYR CA   C  16.060  -1.370   4.392 1.00 . L L .  1 TYR CA   1 1 
        7 18407 12 1  1 TYR CB   C  15.660  -1.432   5.869 1.00 . L L .  1 TYR CB   1 1 
        7 18408 12 1  1 TYR CD1  C  17.684  -2.849   6.423 1.00 . L L .  1 TYR CD1  1 1 
        7 18409 12 1  1 TYR CD2  C  16.949  -1.253   8.034 1.00 . L L .  1 TYR CD2  1 1 
        7 18410 12 1  1 TYR CE1  C  18.712  -3.232   7.264 1.00 . L L .  1 TYR CE1  1 1 
        7 18411 12 1  1 TYR CE2  C  17.974  -1.629   8.881 1.00 . L L .  1 TYR CE2  1 1 
        7 18412 12 1  1 TYR CG   C  16.785  -1.854   6.792 1.00 . L L .  1 TYR CG   1 1 
        7 18413 12 1  1 TYR CZ   C  18.852  -2.618   8.491 1.00 . L L .  1 TYR CZ   1 1 
        7 18414 12 1  1 TYR H1   H  16.898   0.539   4.472 1.00 . L L .  1 TYR H1   1 1 
        7 18415 12 1  1 TYR H2   H  17.559  -0.450   3.270 1.00 . L L .  1 TYR H2   1 1 
        7 18416 12 1  1 TYR H3   H  17.972  -0.700   4.890 1.00 . L L .  1 TYR H3   1 1 
        7 18417 12 1  1 TYR HA   H  16.379  -2.350   4.068 1.00 . L L .  1 TYR HA   1 1 
        7 18418 12 1  1 TYR HB2  H  15.323  -0.456   6.184 1.00 . L L .  1 TYR HB2  1 1 
        7 18419 12 1  1 TYR HB3  H  14.852  -2.141   5.985 1.00 . L L .  1 TYR HB3  1 1 
        7 18420 12 1  1 TYR HD1  H  17.571  -3.329   5.461 1.00 . L L .  1 TYR HD1  1 1 
        7 18421 12 1  1 TYR HD2  H  16.260  -0.479   8.336 1.00 . L L .  1 TYR HD2  1 1 
        7 18422 12 1  1 TYR HE1  H  19.399  -4.007   6.960 1.00 . L L .  1 TYR HE1  1 1 
        7 18423 12 1  1 TYR HE2  H  18.084  -1.149   9.841 1.00 . L L .  1 TYR HE2  1 1 
        7 18424 12 1  1 TYR HH   H  19.992  -2.327  10.012 1.00 . L L .  1 TYR HH   1 1 
        7 18425 12 1  1 TYR N    N  17.202  -0.429   4.245 1.00 . L L .  1 TYR N    1 1 
        7 18426 12 1  1 TYR O    O  14.836   0.198   3.048 1.00 . L L .  1 TYR O    1 1 
        7 18427 12 1  1 TYR OH   O  19.875  -2.995   9.332 1.00 . L L .  1 TYR OH   1 1 
        7 18428 12 1  2 THR C    C  11.469  -2.105   3.211 1.00 . L L .  2 THR C    1 1 
        7 18429 12 1  2 THR CA   C  12.727  -1.536   2.567 1.00 . L L .  2 THR CA   1 1 
        7 18430 12 1  2 THR CB   C  12.861  -2.106   1.145 1.00 . L L .  2 THR CB   1 1 
        7 18431 12 1  2 THR CG2  C  12.203  -1.188   0.129 1.00 . L L .  2 THR CG2  1 1 
        7 18432 12 1  2 THR H    H  14.001  -2.711   3.780 1.00 . L L .  2 THR H    1 1 
        7 18433 12 1  2 THR HA   H  12.629  -0.462   2.494 1.00 . L L .  2 THR HA   1 1 
        7 18434 12 1  2 THR HB   H  12.372  -3.068   1.110 1.00 . L L .  2 THR HB   1 1 
        7 18435 12 1  2 THR HG1  H  14.665  -2.829   1.475 1.00 . L L .  2 THR HG1  1 1 
        7 18436 12 1  2 THR HG21 H  12.785  -0.283   0.030 1.00 . L L .  2 THR HG21 1 1 
        7 18437 12 1  2 THR HG22 H  11.206  -0.940   0.460 1.00 . L L .  2 THR HG22 1 1 
        7 18438 12 1  2 THR HG23 H  12.152  -1.688  -0.827 1.00 . L L .  2 THR HG23 1 1 
        7 18439 12 1  2 THR N    N  13.911  -1.829   3.365 1.00 . L L .  2 THR N    1 1 
        7 18440 12 1  2 THR O    O  11.486  -3.212   3.753 1.00 . L L .  2 THR O    1 1 
        7 18441 12 1  2 THR OG1  O  14.244  -2.272   0.818 1.00 . L L .  2 THR OG1  1 1 
        7 18442 12 1  3 ILE C    C   7.940  -1.414   2.829 1.00 . L L .  3 ILE C    1 1 
        7 18443 12 1  3 ILE CA   C   9.117  -1.783   3.724 1.00 . L L .  3 ILE CA   1 1 
        7 18444 12 1  3 ILE CB   C   8.894  -1.175   5.122 1.00 . L L .  3 ILE CB   1 1 
        7 18445 12 1  3 ILE CD1  C   9.845  -1.163   7.482 1.00 . L L .  3 ILE CD1  1 1 
        7 18446 12 1  3 ILE CG1  C   9.776  -1.880   6.151 1.00 . L L .  3 ILE CG1  1 1 
        7 18447 12 1  3 ILE CG2  C   7.428  -1.271   5.525 1.00 . L L .  3 ILE CG2  1 1 
        7 18448 12 1  3 ILE H    H  10.428  -0.476   2.701 1.00 . L L .  3 ILE H    1 1 
        7 18449 12 1  3 ILE HA   H   9.151  -2.858   3.827 1.00 . L L .  3 ILE HA   1 1 
        7 18450 12 1  3 ILE HB   H   9.164  -0.130   5.084 1.00 . L L .  3 ILE HB   1 1 
        7 18451 12 1  3 ILE HD11 H  10.547  -0.345   7.415 1.00 . L L .  3 ILE HD11 1 1 
        7 18452 12 1  3 ILE HD12 H   8.867  -0.779   7.734 1.00 . L L .  3 ILE HD12 1 1 
        7 18453 12 1  3 ILE HD13 H  10.168  -1.854   8.247 1.00 . L L .  3 ILE HD13 1 1 
        7 18454 12 1  3 ILE HG12 H   9.389  -2.872   6.328 1.00 . L L .  3 ILE HG12 1 1 
        7 18455 12 1  3 ILE HG13 H  10.782  -1.955   5.761 1.00 . L L .  3 ILE HG13 1 1 
        7 18456 12 1  3 ILE HG21 H   7.090  -2.291   5.410 1.00 . L L .  3 ILE HG21 1 1 
        7 18457 12 1  3 ILE HG22 H   7.317  -0.969   6.555 1.00 . L L .  3 ILE HG22 1 1 
        7 18458 12 1  3 ILE HG23 H   6.839  -0.623   4.894 1.00 . L L .  3 ILE HG23 1 1 
        7 18459 12 1  3 ILE N    N  10.380  -1.347   3.147 1.00 . L L .  3 ILE N    1 1 
        7 18460 12 1  3 ILE O    O   7.871  -0.304   2.301 1.00 . L L .  3 ILE O    1 1 
        7 18461 12 1  4 ALA C    C   4.605  -2.774   2.498 1.00 . L L .  4 ALA C    1 1 
        7 18462 12 1  4 ALA CA   C   5.830  -2.133   1.855 1.00 . L L .  4 ALA CA   1 1 
        7 18463 12 1  4 ALA CB   C   6.045  -2.688   0.455 1.00 . L L .  4 ALA CB   1 1 
        7 18464 12 1  4 ALA H    H   7.128  -3.211   3.128 1.00 . L L .  4 ALA H    1 1 
        7 18465 12 1  4 ALA HA   H   5.669  -1.069   1.777 1.00 . L L .  4 ALA HA   1 1 
        7 18466 12 1  4 ALA HB1  H   7.093  -2.632   0.203 1.00 . L L .  4 ALA HB1  1 1 
        7 18467 12 1  4 ALA HB2  H   5.720  -3.718   0.423 1.00 . L L .  4 ALA HB2  1 1 
        7 18468 12 1  4 ALA HB3  H   5.472  -2.108  -0.254 1.00 . L L .  4 ALA HB3  1 1 
        7 18469 12 1  4 ALA N    N   7.016  -2.351   2.673 1.00 . L L .  4 ALA N    1 1 
        7 18470 12 1  4 ALA O    O   4.565  -3.988   2.695 1.00 . L L .  4 ALA O    1 1 
        7 18471 12 1  5 ALA C    C   1.157  -1.725   2.914 1.00 . L L .  5 ALA C    1 1 
        7 18472 12 1  5 ALA CA   C   2.383  -2.465   3.442 1.00 . L L .  5 ALA CA   1 1 
        7 18473 12 1  5 ALA CB   C   2.466  -2.341   4.956 1.00 . L L .  5 ALA CB   1 1 
        7 18474 12 1  5 ALA H    H   3.690  -1.004   2.643 1.00 . L L .  5 ALA H    1 1 
        7 18475 12 1  5 ALA HA   H   2.291  -3.512   3.195 1.00 . L L .  5 ALA HA   1 1 
        7 18476 12 1  5 ALA HB1  H   2.925  -3.229   5.364 1.00 . L L .  5 ALA HB1  1 1 
        7 18477 12 1  5 ALA HB2  H   3.060  -1.477   5.214 1.00 . L L .  5 ALA HB2  1 1 
        7 18478 12 1  5 ALA HB3  H   1.472  -2.229   5.363 1.00 . L L .  5 ALA HB3  1 1 
        7 18479 12 1  5 ALA N    N   3.605  -1.963   2.824 1.00 . L L .  5 ALA N    1 1 
        7 18480 12 1  5 ALA O    O   1.186  -0.509   2.744 1.00 . L L .  5 ALA O    1 1 
        7 18481 12 1  6 LEU C    C  -2.357  -2.359   2.959 1.00 . L L .  6 LEU C    1 1 
        7 18482 12 1  6 LEU CA   C  -1.151  -1.874   2.159 1.00 . L L .  6 LEU CA   1 1 
        7 18483 12 1  6 LEU CB   C  -1.327  -2.185   0.666 1.00 . L L .  6 LEU CB   1 1 
        7 18484 12 1  6 LEU CD1  C  -3.557  -3.202   0.126 1.00 . L L .  6 LEU CD1  1 1 
        7 18485 12 1  6 LEU CD2  C  -1.481  -4.125  -0.910 1.00 . L L .  6 LEU CD2  1 1 
        7 18486 12 1  6 LEU CG   C  -2.075  -3.478   0.331 1.00 . L L .  6 LEU CG   1 1 
        7 18487 12 1  6 LEU H    H   0.119  -3.432   2.820 1.00 . L L .  6 LEU H    1 1 
        7 18488 12 1  6 LEU HA   H  -1.068  -0.804   2.280 1.00 . L L .  6 LEU HA   1 1 
        7 18489 12 1  6 LEU HB2  H  -1.862  -1.364   0.214 1.00 . L L .  6 LEU HB2  1 1 
        7 18490 12 1  6 LEU HB3  H  -0.346  -2.241   0.217 1.00 . L L .  6 LEU HB3  1 1 
        7 18491 12 1  6 LEU HD11 H  -4.088  -3.379   1.050 1.00 . L L .  6 LEU HD11 1 1 
        7 18492 12 1  6 LEU HD12 H  -3.692  -2.173  -0.174 1.00 . L L .  6 LEU HD12 1 1 
        7 18493 12 1  6 LEU HD13 H  -3.942  -3.855  -0.642 1.00 . L L .  6 LEU HD13 1 1 
        7 18494 12 1  6 LEU HD21 H  -2.208  -4.788  -1.354 1.00 . L L .  6 LEU HD21 1 1 
        7 18495 12 1  6 LEU HD22 H  -1.212  -3.357  -1.622 1.00 . L L .  6 LEU HD22 1 1 
        7 18496 12 1  6 LEU HD23 H  -0.600  -4.686  -0.637 1.00 . L L .  6 LEU HD23 1 1 
        7 18497 12 1  6 LEU HG   H  -1.974  -4.172   1.153 1.00 . L L .  6 LEU HG   1 1 
        7 18498 12 1  6 LEU N    N   0.082  -2.467   2.661 1.00 . L L .  6 LEU N    1 1 
        7 18499 12 1  6 LEU O    O  -2.472  -3.542   3.271 1.00 . L L .  6 LEU O    1 1 
        7 18500 12 1  7 LEU C    C  -5.651  -0.971   3.510 1.00 . L L .  7 LEU C    1 1 
        7 18501 12 1  7 LEU CA   C  -4.453  -1.757   4.047 1.00 . L L .  7 LEU CA   1 1 
        7 18502 12 1  7 LEU CB   C  -4.244  -1.457   5.539 1.00 . L L .  7 LEU CB   1 1 
        7 18503 12 1  7 LEU CD1  C  -3.238   0.244   7.080 1.00 . L L .  7 LEU CD1  1 1 
        7 18504 12 1  7 LEU CD2  C  -1.816  -1.590   6.155 1.00 . L L .  7 LEU CD2  1 1 
        7 18505 12 1  7 LEU CG   C  -2.985  -0.656   5.881 1.00 . L L .  7 LEU CG   1 1 
        7 18506 12 1  7 LEU H    H  -3.103  -0.507   3.009 1.00 . L L .  7 LEU H    1 1 
        7 18507 12 1  7 LEU HA   H  -4.647  -2.812   3.923 1.00 . L L .  7 LEU HA   1 1 
        7 18508 12 1  7 LEU HB2  H  -5.102  -0.905   5.894 1.00 . L L .  7 LEU HB2  1 1 
        7 18509 12 1  7 LEU HB3  H  -4.200  -2.395   6.069 1.00 . L L .  7 LEU HB3  1 1 
        7 18510 12 1  7 LEU HD11 H  -3.496  -0.361   7.936 1.00 . L L .  7 LEU HD11 1 1 
        7 18511 12 1  7 LEU HD12 H  -2.347   0.814   7.297 1.00 . L L .  7 LEU HD12 1 1 
        7 18512 12 1  7 LEU HD13 H  -4.052   0.918   6.858 1.00 . L L .  7 LEU HD13 1 1 
        7 18513 12 1  7 LEU HD21 H  -0.909  -1.158   5.761 1.00 . L L .  7 LEU HD21 1 1 
        7 18514 12 1  7 LEU HD22 H  -1.713  -1.735   7.221 1.00 . L L .  7 LEU HD22 1 1 
        7 18515 12 1  7 LEU HD23 H  -1.998  -2.543   5.680 1.00 . L L .  7 LEU HD23 1 1 
        7 18516 12 1  7 LEU HG   H  -2.724  -0.029   5.041 1.00 . L L .  7 LEU HG   1 1 
        7 18517 12 1  7 LEU N    N  -3.251  -1.432   3.287 1.00 . L L .  7 LEU N    1 1 
        7 18518 12 1  7 LEU O    O  -5.633   0.258   3.492 1.00 . L L .  7 LEU O    1 1 
        7 18519 12 1  8 SER C    C  -9.149  -1.549   3.218 1.00 . L L .  8 SER C    1 1 
        7 18520 12 1  8 SER CA   C  -7.882  -1.035   2.534 1.00 . L L .  8 SER CA   1 1 
        7 18521 12 1  8 SER CB   C  -7.973  -1.265   1.026 1.00 . L L .  8 SER CB   1 1 
        7 18522 12 1  8 SER H    H  -6.653  -2.659   3.105 1.00 . L L .  8 SER H    1 1 
        7 18523 12 1  8 SER HA   H  -7.794   0.025   2.720 1.00 . L L .  8 SER HA   1 1 
        7 18524 12 1  8 SER HB2  H  -7.931  -2.324   0.822 1.00 . L L .  8 SER HB2  1 1 
        7 18525 12 1  8 SER HB3  H  -8.907  -0.865   0.658 1.00 . L L .  8 SER HB3  1 1 
        7 18526 12 1  8 SER HG   H  -6.989  -0.781  -0.597 1.00 . L L .  8 SER HG   1 1 
        7 18527 12 1  8 SER N    N  -6.691  -1.682   3.070 1.00 . L L .  8 SER N    1 1 
        7 18528 12 1  8 SER O    O  -9.961  -2.238   2.600 1.00 . L L .  8 SER O    1 1 
        7 18529 12 1  8 SER OG   O  -6.905  -0.627   0.346 1.00 . L L .  8 SER OG   1 1 
        7 18530 12 1  9 PRO C    C -11.804  -1.030   4.704 1.00 . L L .  9 PRO C    1 1 
        7 18531 12 1  9 PRO CA   C -10.524  -1.642   5.262 1.00 . L L .  9 PRO CA   1 1 
        7 18532 12 1  9 PRO CB   C -10.256  -1.133   6.683 1.00 . L L .  9 PRO CB   1 1 
        7 18533 12 1  9 PRO CD   C  -8.435  -0.389   5.327 1.00 . L L .  9 PRO CD   1 1 
        7 18534 12 1  9 PRO CG   C  -9.278  -0.023   6.515 1.00 . L L .  9 PRO CG   1 1 
        7 18535 12 1  9 PRO HA   H -10.617  -2.718   5.273 1.00 . L L .  9 PRO HA   1 1 
        7 18536 12 1  9 PRO HB2  H -11.180  -0.783   7.122 1.00 . L L .  9 PRO HB2  1 1 
        7 18537 12 1  9 PRO HB3  H  -9.847  -1.931   7.282 1.00 . L L .  9 PRO HB3  1 1 
        7 18538 12 1  9 PRO HD2  H  -8.131   0.499   4.791 1.00 . L L .  9 PRO HD2  1 1 
        7 18539 12 1  9 PRO HD3  H  -7.571  -0.959   5.636 1.00 . L L .  9 PRO HD3  1 1 
        7 18540 12 1  9 PRO HG2  H  -9.801   0.904   6.333 1.00 . L L .  9 PRO HG2  1 1 
        7 18541 12 1  9 PRO HG3  H  -8.662   0.060   7.399 1.00 . L L .  9 PRO HG3  1 1 
        7 18542 12 1  9 PRO N    N  -9.342  -1.214   4.508 1.00 . L L .  9 PRO N    1 1 
        7 18543 12 1  9 PRO O    O -11.802   0.106   4.230 1.00 . L L .  9 PRO O    1 1 
        7 18544 12 1 10 TYR C    C -15.300  -1.571   5.240 1.00 . L L . 10 TYR C    1 1 
        7 18545 12 1 10 TYR CA   C -14.176  -1.317   4.243 1.00 . L L . 10 TYR CA   1 1 
        7 18546 12 1 10 TYR CB   C -14.496  -2.000   2.913 1.00 . L L . 10 TYR CB   1 1 
        7 18547 12 1 10 TYR CD1  C -12.669  -1.038   1.459 1.00 . L L . 10 TYR CD1  1 1 
        7 18548 12 1 10 TYR CD2  C -14.933  -0.680   0.808 1.00 . L L . 10 TYR CD2  1 1 
        7 18549 12 1 10 TYR CE1  C -12.235  -0.329   0.354 1.00 . L L . 10 TYR CE1  1 1 
        7 18550 12 1 10 TYR CE2  C -14.506   0.029  -0.299 1.00 . L L . 10 TYR CE2  1 1 
        7 18551 12 1 10 TYR CG   C -14.024  -1.225   1.704 1.00 . L L . 10 TYR CG   1 1 
        7 18552 12 1 10 TYR CZ   C -13.158   0.202  -0.520 1.00 . L L . 10 TYR CZ   1 1 
        7 18553 12 1 10 TYR H    H -12.834  -2.689   5.139 1.00 . L L . 10 TYR H    1 1 
        7 18554 12 1 10 TYR HA   H -14.094  -0.253   4.077 1.00 . L L . 10 TYR HA   1 1 
        7 18555 12 1 10 TYR HB2  H -14.020  -2.970   2.891 1.00 . L L . 10 TYR HB2  1 1 
        7 18556 12 1 10 TYR HB3  H -15.565  -2.128   2.830 1.00 . L L . 10 TYR HB3  1 1 
        7 18557 12 1 10 TYR HD1  H -11.948  -1.455   2.147 1.00 . L L . 10 TYR HD1  1 1 
        7 18558 12 1 10 TYR HD2  H -15.989  -0.816   0.984 1.00 . L L . 10 TYR HD2  1 1 
        7 18559 12 1 10 TYR HE1  H -11.177  -0.195   0.181 1.00 . L L . 10 TYR HE1  1 1 
        7 18560 12 1 10 TYR HE2  H -15.230   0.445  -0.984 1.00 . L L . 10 TYR HE2  1 1 
        7 18561 12 1 10 TYR HH   H -13.069   1.805  -1.577 1.00 . L L . 10 TYR HH   1 1 
        7 18562 12 1 10 TYR N    N -12.894  -1.789   4.755 1.00 . L L . 10 TYR N    1 1 
        7 18563 12 1 10 TYR O    O -15.260  -2.536   6.005 1.00 . L L . 10 TYR O    1 1 
        7 18564 12 1 10 TYR OH   O -12.732   0.908  -1.621 1.00 . L L . 10 TYR OH   1 1 
        7 18565 12 1 11 SER C    C -17.003  -0.906   7.572 1.00 . L L . 11 SER C    1 1 
        7 18566 12 1 11 SER CA   C -17.450  -0.813   6.117 1.00 . L L . 11 SER CA   1 1 
        7 18567 12 1 11 SER CB   C -18.293  -2.034   5.744 1.00 . L L . 11 SER CB   1 1 
        7 18568 12 1 11 SER H    H -16.272   0.048   4.584 1.00 . L L . 11 SER H    1 1 
        7 18569 12 1 11 SER HA   H -18.052   0.076   5.997 1.00 . L L . 11 SER HA   1 1 
        7 18570 12 1 11 SER HB2  H -18.043  -2.348   4.742 1.00 . L L . 11 SER HB2  1 1 
        7 18571 12 1 11 SER HB3  H -18.083  -2.837   6.436 1.00 . L L . 11 SER HB3  1 1 
        7 18572 12 1 11 SER HG   H -19.797  -0.783   5.839 1.00 . L L . 11 SER HG   1 1 
        7 18573 12 1 11 SER N    N -16.304  -0.696   5.221 1.00 . L L . 11 SER N    1 1 
        7 18574 12 1 11 SER O    O -17.476  -1.819   8.282 1.00 . L L . 11 SER O    1 1 
        7 18575 12 1 11 SER OXT  O -16.181  -0.064   7.991 1.00 . L L . 11 SER OXT  1 1 
        7 18576 12 1 11 SER OG   O -19.677  -1.735   5.797 1.00 . L L . 11 SER OG   1 1 
        7 18577 13 1  1 TYR C    C  15.134   3.750   3.560 1.00 . M M .  1 TYR C    1 1 
        7 18578 13 1  1 TYR CA   C  16.316   3.321   4.424 1.00 . M M .  1 TYR CA   1 1 
        7 18579 13 1  1 TYR CB   C  15.900   3.238   5.896 1.00 . M M .  1 TYR CB   1 1 
        7 18580 13 1  1 TYR CD1  C  17.930   1.833   6.452 1.00 . M M .  1 TYR CD1  1 1 
        7 18581 13 1  1 TYR CD2  C  17.163   3.397   8.079 1.00 . M M .  1 TYR CD2  1 1 
        7 18582 13 1  1 TYR CE1  C  18.952   1.447   7.298 1.00 . M M .  1 TYR CE1  1 1 
        7 18583 13 1  1 TYR CE2  C  18.183   3.016   8.931 1.00 . M M .  1 TYR CE2  1 1 
        7 18584 13 1  1 TYR CG   C  17.019   2.814   6.827 1.00 . M M .  1 TYR CG   1 1 
        7 18585 13 1  1 TYR CZ   C  19.074   2.041   8.536 1.00 . M M .  1 TYR CZ   1 1 
        7 18586 13 1  1 TYR H1   H  17.123   5.242   4.528 1.00 . M M .  1 TYR H1   1 1 
        7 18587 13 1  1 TYR H2   H  17.816   4.272   3.328 1.00 . M M .  1 TYR H2   1 1 
        7 18588 13 1  1 TYR H3   H  18.211   4.018   4.952 1.00 . M M .  1 TYR H3   1 1 
        7 18589 13 1  1 TYR HA   H  16.655   2.350   4.096 1.00 . M M .  1 TYR HA   1 1 
        7 18590 13 1  1 TYR HB2  H  15.552   4.208   6.218 1.00 . M M .  1 TYR HB2  1 1 
        7 18591 13 1  1 TYR HB3  H  15.097   2.523   5.995 1.00 . M M .  1 TYR HB3  1 1 
        7 18592 13 1  1 TYR HD1  H  17.832   1.368   5.482 1.00 . M M .  1 TYR HD1  1 1 
        7 18593 13 1  1 TYR HD2  H  16.464   4.160   8.387 1.00 . M M .  1 TYR HD2  1 1 
        7 18594 13 1  1 TYR HE1  H  19.649   0.683   6.988 1.00 . M M .  1 TYR HE1  1 1 
        7 18595 13 1  1 TYR HE2  H  18.280   3.482   9.901 1.00 . M M .  1 TYR HE2  1 1 
        7 18596 13 1  1 TYR HH   H  20.177   2.302  10.089 1.00 . M M .  1 TYR HH   1 1 
        7 18597 13 1  1 TYR N    N  17.445   4.280   4.300 1.00 . M M .  1 TYR N    1 1 
        7 18598 13 1  1 TYR O    O  15.090   4.877   3.069 1.00 . M M .  1 TYR O    1 1 
        7 18599 13 1  1 TYR OH   O  20.092   1.660   9.381 1.00 . M M .  1 TYR OH   1 1 
        7 18600 13 1  2 THR C    C  11.744   2.552   3.185 1.00 . M M .  2 THR C    1 1 
        7 18601 13 1  2 THR CA   C  13.007   3.125   2.558 1.00 . M M .  2 THR CA   1 1 
        7 18602 13 1  2 THR CB   C  13.164   2.555   1.139 1.00 . M M .  2 THR CB   1 1 
        7 18603 13 1  2 THR CG2  C  12.528   3.477   0.113 1.00 . M M .  2 THR CG2  1 1 
        7 18604 13 1  2 THR H    H  14.278   1.959   3.783 1.00 . M M .  2 THR H    1 1 
        7 18605 13 1  2 THR HA   H  12.906   4.198   2.482 1.00 . M M .  2 THR HA   1 1 
        7 18606 13 1  2 THR HB   H  12.668   1.595   1.096 1.00 . M M .  2 THR HB   1 1 
        7 18607 13 1  2 THR HG1  H  14.968   1.863   1.528 1.00 . M M .  2 THR HG1  1 1 
        7 18608 13 1  2 THR HG21 H  13.115   4.380   0.028 1.00 . M M .  2 THR HG21 1 1 
        7 18609 13 1  2 THR HG22 H  11.526   3.728   0.427 1.00 . M M .  2 THR HG22 1 1 
        7 18610 13 1  2 THR HG23 H  12.492   2.981  -0.845 1.00 . M M .  2 THR HG23 1 1 
        7 18611 13 1  2 THR N    N  14.184   2.842   3.371 1.00 . M M .  2 THR N    1 1 
        7 18612 13 1  2 THR O    O  11.755   1.446   3.727 1.00 . M M .  2 THR O    1 1 
        7 18613 13 1  2 THR OG1  O  14.551   2.380   0.835 1.00 . M M .  2 THR OG1  1 1 
        7 18614 13 1  3 ILE C    C   8.216   3.255   2.761 1.00 . M M .  3 ILE C    1 1 
        7 18615 13 1  3 ILE CA   C   9.381   2.872   3.664 1.00 . M M .  3 ILE CA   1 1 
        7 18616 13 1  3 ILE CB   C   9.144   3.467   5.065 1.00 . M M .  3 ILE CB   1 1 
        7 18617 13 1  3 ILE CD1  C  10.065   3.458   7.436 1.00 . M M .  3 ILE CD1  1 1 
        7 18618 13 1  3 ILE CG1  C  10.019   2.757   6.096 1.00 . M M .  3 ILE CG1  1 1 
        7 18619 13 1  3 ILE CG2  C   7.675   3.363   5.451 1.00 . M M .  3 ILE CG2  1 1 
        7 18620 13 1  3 ILE H    H  10.708   4.180   2.659 1.00 . M M .  3 ILE H    1 1 
        7 18621 13 1  3 ILE HA   H   9.411   1.796   3.755 1.00 . M M .  3 ILE HA   1 1 
        7 18622 13 1  3 ILE HB   H   9.410   4.513   5.037 1.00 . M M .  3 ILE HB   1 1 
        7 18623 13 1  3 ILE HD11 H  10.762   4.282   7.387 1.00 . M M .  3 ILE HD11 1 1 
        7 18624 13 1  3 ILE HD12 H   9.083   3.833   7.681 1.00 . M M .  3 ILE HD12 1 1 
        7 18625 13 1  3 ILE HD13 H  10.384   2.761   8.197 1.00 . M M .  3 ILE HD13 1 1 
        7 18626 13 1  3 ILE HG12 H   9.638   1.760   6.257 1.00 . M M .  3 ILE HG12 1 1 
        7 18627 13 1  3 ILE HG13 H  11.030   2.694   5.718 1.00 . M M .  3 ILE HG13 1 1 
        7 18628 13 1  3 ILE HG21 H   7.336   2.347   5.309 1.00 . M M .  3 ILE HG21 1 1 
        7 18629 13 1  3 ILE HG22 H   7.555   3.639   6.488 1.00 . M M .  3 ILE HG22 1 1 
        7 18630 13 1  3 ILE HG23 H   7.092   4.027   4.832 1.00 . M M .  3 ILE HG23 1 1 
        7 18631 13 1  3 ILE N    N  10.654   3.309   3.105 1.00 . M M .  3 ILE N    1 1 
        7 18632 13 1  3 ILE O    O   8.150   4.374   2.252 1.00 . M M .  3 ILE O    1 1 
        7 18633 13 1  4 ALA C    C   4.886   1.895   2.375 1.00 . M M .  4 ALA C    1 1 
        7 18634 13 1  4 ALA CA   C   6.116   2.550   1.754 1.00 . M M .  4 ALA CA   1 1 
        7 18635 13 1  4 ALA CB   C   6.346   2.021   0.346 1.00 . M M .  4 ALA CB   1 1 
        7 18636 13 1  4 ALA H    H   7.403   1.453   3.023 1.00 . M M .  4 ALA H    1 1 
        7 18637 13 1  4 ALA HA   H   5.953   3.616   1.692 1.00 . M M .  4 ALA HA   1 1 
        7 18638 13 1  4 ALA HB1  H   7.392   2.113   0.093 1.00 . M M .  4 ALA HB1  1 1 
        7 18639 13 1  4 ALA HB2  H   6.054   0.982   0.300 1.00 . M M .  4 ALA HB2  1 1 
        7 18640 13 1  4 ALA HB3  H   5.754   2.591  -0.354 1.00 . M M .  4 ALA HB3  1 1 
        7 18641 13 1  4 ALA N    N   7.294   2.319   2.580 1.00 . M M .  4 ALA N    1 1 
        7 18642 13 1  4 ALA O    O   4.849   0.678   2.551 1.00 . M M .  4 ALA O    1 1 
        7 18643 13 1  5 ALA C    C   1.433   2.925   2.771 1.00 . M M .  5 ALA C    1 1 
        7 18644 13 1  5 ALA CA   C   2.655   2.183   3.300 1.00 . M M .  5 ALA CA   1 1 
        7 18645 13 1  5 ALA CB   C   2.722   2.284   4.817 1.00 . M M .  5 ALA CB   1 1 
        7 18646 13 1  5 ALA H    H   3.965   3.660   2.538 1.00 . M M .  5 ALA H    1 1 
        7 18647 13 1  5 ALA HA   H   2.570   1.138   3.037 1.00 . M M .  5 ALA HA   1 1 
        7 18648 13 1  5 ALA HB1  H   3.177   1.391   5.217 1.00 . M M .  5 ALA HB1  1 1 
        7 18649 13 1  5 ALA HB2  H   3.312   3.145   5.094 1.00 . M M .  5 ALA HB2  1 1 
        7 18650 13 1  5 ALA HB3  H   1.724   2.389   5.214 1.00 . M M .  5 ALA HB3  1 1 
        7 18651 13 1  5 ALA N    N   3.882   2.698   2.703 1.00 . M M .  5 ALA N    1 1 
        7 18652 13 1  5 ALA O    O   1.459   4.145   2.617 1.00 . M M .  5 ALA O    1 1 
        7 18653 13 1  6 LEU C    C  -2.078   2.280   2.770 1.00 . M M .  6 LEU C    1 1 
        7 18654 13 1  6 LEU CA   C  -0.867   2.779   1.988 1.00 . M M .  6 LEU CA   1 1 
        7 18655 13 1  6 LEU CB   C  -1.030   2.482   0.491 1.00 . M M .  6 LEU CB   1 1 
        7 18656 13 1  6 LEU CD1  C  -3.249   1.458  -0.083 1.00 . M M .  6 LEU CD1  1 1 
        7 18657 13 1  6 LEU CD2  C  -1.156   0.556  -1.104 1.00 . M M .  6 LEU CD2  1 1 
        7 18658 13 1  6 LEU CG   C  -1.768   1.188   0.136 1.00 . M M .  6 LEU CG   1 1 
        7 18659 13 1  6 LEU H    H   0.403   1.217   2.641 1.00 . M M .  6 LEU H    1 1 
        7 18660 13 1  6 LEU HA   H  -0.791   3.848   2.122 1.00 . M M .  6 LEU HA   1 1 
        7 18661 13 1  6 LEU HB2  H  -1.566   3.305   0.044 1.00 . M M .  6 LEU HB2  1 1 
        7 18662 13 1  6 LEU HB3  H  -0.046   2.438   0.049 1.00 . M M .  6 LEU HB3  1 1 
        7 18663 13 1  6 LEU HD11 H  -3.790   1.266   0.832 1.00 . M M .  6 LEU HD11 1 1 
        7 18664 13 1  6 LEU HD12 H  -3.388   2.488  -0.373 1.00 . M M .  6 LEU HD12 1 1 
        7 18665 13 1  6 LEU HD13 H  -3.621   0.811  -0.863 1.00 . M M .  6 LEU HD13 1 1 
        7 18666 13 1  6 LEU HD21 H  -1.875  -0.106  -1.563 1.00 . M M .  6 LEU HD21 1 1 
        7 18667 13 1  6 LEU HD22 H  -0.882   1.331  -1.805 1.00 . M M .  6 LEU HD22 1 1 
        7 18668 13 1  6 LEU HD23 H  -0.277  -0.006  -0.826 1.00 . M M .  6 LEU HD23 1 1 
        7 18669 13 1  6 LEU HG   H  -1.671   0.488   0.953 1.00 . M M .  6 LEU HG   1 1 
        7 18670 13 1  6 LEU N    N   0.364   2.184   2.496 1.00 . M M .  6 LEU N    1 1 
        7 18671 13 1  6 LEU O    O  -2.192   1.092   3.065 1.00 . M M .  6 LEU O    1 1 
        7 18672 13 1  7 LEU C    C  -5.382   3.645   3.310 1.00 . M M .  7 LEU C    1 1 
        7 18673 13 1  7 LEU CA   C  -4.186   2.855   3.845 1.00 . M M .  7 LEU CA   1 1 
        7 18674 13 1  7 LEU CB   C  -3.992   3.130   5.343 1.00 . M M .  7 LEU CB   1 1 
        7 18675 13 1  7 LEU CD1  C  -3.007   4.816   6.913 1.00 . M M .  7 LEU CD1  1 1 
        7 18676 13 1  7 LEU CD2  C  -1.569   2.997   5.982 1.00 . M M .  7 LEU CD2  1 1 
        7 18677 13 1  7 LEU CG   C  -2.739   3.930   5.707 1.00 . M M .  7 LEU CG   1 1 
        7 18678 13 1  7 LEU H    H  -2.832   4.127   2.838 1.00 . M M .  7 LEU H    1 1 
        7 18679 13 1  7 LEU HA   H  -4.374   1.802   3.701 1.00 . M M .  7 LEU HA   1 1 
        7 18680 13 1  7 LEU HB2  H  -4.855   3.671   5.702 1.00 . M M .  7 LEU HB2  1 1 
        7 18681 13 1  7 LEU HB3  H  -3.945   2.182   5.857 1.00 . M M .  7 LEU HB3  1 1 
        7 18682 13 1  7 LEU HD11 H  -3.275   4.202   7.760 1.00 . M M .  7 LEU HD11 1 1 
        7 18683 13 1  7 LEU HD12 H  -2.119   5.385   7.147 1.00 . M M .  7 LEU HD12 1 1 
        7 18684 13 1  7 LEU HD13 H  -3.820   5.492   6.689 1.00 . M M .  7 LEU HD13 1 1 
        7 18685 13 1  7 LEU HD21 H  -0.658   3.443   5.611 1.00 . M M .  7 LEU HD21 1 1 
        7 18686 13 1  7 LEU HD22 H  -1.482   2.833   7.045 1.00 . M M .  7 LEU HD22 1 1 
        7 18687 13 1  7 LEU HD23 H  -1.736   2.053   5.484 1.00 . M M .  7 LEU HD23 1 1 
        7 18688 13 1  7 LEU HG   H  -2.472   4.568   4.876 1.00 . M M .  7 LEU HG   1 1 
        7 18689 13 1  7 LEU N    N  -2.979   3.198   3.102 1.00 . M M .  7 LEU N    1 1 
        7 18690 13 1  7 LEU O    O  -5.370   4.874   3.316 1.00 . M M .  7 LEU O    1 1 
        7 18691 13 1  8 SER C    C  -8.869   3.055   2.972 1.00 . M M .  8 SER C    1 1 
        7 18692 13 1  8 SER CA   C  -7.599   3.586   2.309 1.00 . M M .  8 SER CA   1 1 
        7 18693 13 1  8 SER CB   C  -7.675   3.384   0.795 1.00 . M M .  8 SER CB   1 1 
        7 18694 13 1  8 SER H    H  -6.366   1.958   2.862 1.00 . M M .  8 SER H    1 1 
        7 18695 13 1  8 SER HA   H  -7.518   4.643   2.515 1.00 . M M .  8 SER HA   1 1 
        7 18696 13 1  8 SER HB2  H  -7.644   2.328   0.574 1.00 . M M .  8 SER HB2  1 1 
        7 18697 13 1  8 SER HB3  H  -8.599   3.803   0.424 1.00 . M M .  8 SER HB3  1 1 
        7 18698 13 1  8 SER HG   H  -6.641   3.846  -0.804 1.00 . M M .  8 SER HG   1 1 
        7 18699 13 1  8 SER N    N  -6.411   2.936   2.845 1.00 . M M .  8 SER N    1 1 
        7 18700 13 1  8 SER O    O  -9.668   2.366   2.336 1.00 . M M .  8 SER O    1 1 
        7 18701 13 1  8 SER OG   O  -6.591   4.019   0.139 1.00 . M M .  8 SER OG   1 1 
        7 18702 13 1  9 PRO C    C -11.546   3.538   4.427 1.00 . M M .  9 PRO C    1 1 
        7 18703 13 1  9 PRO CA   C -10.269   2.930   4.996 1.00 . M M .  9 PRO CA   1 1 
        7 18704 13 1  9 PRO CB   C -10.025   3.427   6.424 1.00 . M M .  9 PRO CB   1 1 
        7 18705 13 1  9 PRO CD   C  -8.189   4.198   5.101 1.00 . M M .  9 PRO CD   1 1 
        7 18706 13 1  9 PRO CG   C  -9.050   4.544   6.284 1.00 . M M .  9 PRO CG   1 1 
        7 18707 13 1  9 PRO HA   H -10.354   1.852   4.994 1.00 . M M .  9 PRO HA   1 1 
        7 18708 13 1  9 PRO HB2  H -10.957   3.769   6.852 1.00 . M M .  9 PRO HB2  1 1 
        7 18709 13 1  9 PRO HB3  H  -9.622   2.625   7.023 1.00 . M M .  9 PRO HB3  1 1 
        7 18710 13 1  9 PRO HD2  H  -7.887   5.095   4.579 1.00 . M M .  9 PRO HD2  1 1 
        7 18711 13 1  9 PRO HD3  H  -7.324   3.633   5.415 1.00 . M M .  9 PRO HD3  1 1 
        7 18712 13 1  9 PRO HG2  H  -9.576   5.471   6.107 1.00 . M M .  9 PRO HG2  1 1 
        7 18713 13 1  9 PRO HG3  H  -8.447   4.618   7.176 1.00 . M M .  9 PRO HG3  1 1 
        7 18714 13 1  9 PRO N    N  -9.080   3.375   4.262 1.00 . M M .  9 PRO N    1 1 
        7 18715 13 1  9 PRO O    O -11.544   4.679   3.965 1.00 . M M .  9 PRO O    1 1 
        7 18716 13 1 10 TYR C    C -15.041   2.961   4.915 1.00 . M M . 10 TYR C    1 1 
        7 18717 13 1 10 TYR CA   C -13.908   3.240   3.932 1.00 . M M . 10 TYR CA   1 1 
        7 18718 13 1 10 TYR CB   C -14.209   2.571   2.590 1.00 . M M . 10 TYR CB   1 1 
        7 18719 13 1 10 TYR CD1  C -12.380   3.554   1.153 1.00 . M M . 10 TYR CD1  1 1 
        7 18720 13 1 10 TYR CD2  C -14.643   3.926   0.505 1.00 . M M . 10 TYR CD2  1 1 
        7 18721 13 1 10 TYR CE1  C -11.945   4.279   0.061 1.00 . M M . 10 TYR CE1  1 1 
        7 18722 13 1 10 TYR CE2  C -14.215   4.651  -0.591 1.00 . M M . 10 TYR CE2  1 1 
        7 18723 13 1 10 TYR CG   C -13.735   3.366   1.393 1.00 . M M . 10 TYR CG   1 1 
        7 18724 13 1 10 TYR CZ   C -12.866   4.826  -0.808 1.00 . M M . 10 TYR CZ   1 1 
        7 18725 13 1 10 TYR H    H -12.568   1.868   4.830 1.00 . M M . 10 TYR H    1 1 
        7 18726 13 1 10 TYR HA   H -13.833   4.306   3.783 1.00 . M M . 10 TYR HA   1 1 
        7 18727 13 1 10 TYR HB2  H -13.724   1.607   2.561 1.00 . M M . 10 TYR HB2  1 1 
        7 18728 13 1 10 TYR HB3  H -15.277   2.434   2.496 1.00 . M M . 10 TYR HB3  1 1 
        7 18729 13 1 10 TYR HD1  H -11.661   3.125   1.834 1.00 . M M . 10 TYR HD1  1 1 
        7 18730 13 1 10 TYR HD2  H -15.700   3.788   0.677 1.00 . M M . 10 TYR HD2  1 1 
        7 18731 13 1 10 TYR HE1  H -10.886   4.415  -0.110 1.00 . M M . 10 TYR HE1  1 1 
        7 18732 13 1 10 TYR HE2  H -14.937   5.079  -1.270 1.00 . M M . 10 TYR HE2  1 1 
        7 18733 13 1 10 TYR HH   H -12.751   6.452  -1.827 1.00 . M M . 10 TYR HH   1 1 
        7 18734 13 1 10 TYR N    N -12.630   2.770   4.455 1.00 . M M . 10 TYR N    1 1 
        7 18735 13 1 10 TYR O    O -14.996   1.990   5.670 1.00 . M M . 10 TYR O    1 1 
        7 18736 13 1 10 TYR OH   O -12.436   5.547  -1.897 1.00 . M M . 10 TYR OH   1 1 
        7 18737 13 1 11 SER C    C -16.776   3.554   7.234 1.00 . M M . 11 SER C    1 1 
        7 18738 13 1 11 SER CA   C -17.210   3.680   5.776 1.00 . M M . 11 SER CA   1 1 
        7 18739 13 1 11 SER CB   C -18.044   2.464   5.366 1.00 . M M . 11 SER CB   1 1 
        7 18740 13 1 11 SER H    H -16.029   4.574   4.265 1.00 . M M . 11 SER H    1 1 
        7 18741 13 1 11 SER HA   H -17.815   4.568   5.672 1.00 . M M . 11 SER HA   1 1 
        7 18742 13 1 11 SER HB2  H -17.772   2.165   4.365 1.00 . M M . 11 SER HB2  1 1 
        7 18743 13 1 11 SER HB3  H -17.850   1.650   6.049 1.00 . M M . 11 SER HB3  1 1 
        7 18744 13 1 11 SER HG   H -19.550   3.713   5.448 1.00 . M M . 11 SER HG   1 1 
        7 18745 13 1 11 SER N    N -16.056   3.823   4.893 1.00 . M M . 11 SER N    1 1 
        7 18746 13 1 11 SER O    O -17.241   2.614   7.913 1.00 . M M . 11 SER O    1 1 
        7 18747 13 1 11 SER OXT  O -15.974   4.399   7.686 1.00 . M M . 11 SER OXT  1 1 
        7 18748 13 1 11 SER OG   O -19.428   2.762   5.393 1.00 . M M . 11 SER OG   1 1 
        7 18749 14 1  1 TYR C    C  15.408   8.425   3.670 1.00 . N N .  1 TYR C    1 1 
        7 18750 14 1  1 TYR CA   C  16.574   8.004   4.558 1.00 . N N .  1 TYR CA   1 1 
        7 18751 14 1  1 TYR CB   C  16.132   7.926   6.022 1.00 . N N .  1 TYR CB   1 1 
        7 18752 14 1  1 TYR CD1  C  18.151   6.519   6.614 1.00 . N N .  1 TYR CD1  1 1 
        7 18753 14 1  1 TYR CD2  C  17.358   8.084   8.228 1.00 . N N .  1 TYR CD2  1 1 
        7 18754 14 1  1 TYR CE1  C  19.158   6.133   7.478 1.00 . N N .  1 TYR CE1  1 1 
        7 18755 14 1  1 TYR CE2  C  18.362   7.702   9.097 1.00 . N N .  1 TYR CE2  1 1 
        7 18756 14 1  1 TYR CG   C  17.233   7.501   6.973 1.00 . N N .  1 TYR CG   1 1 
        7 18757 14 1  1 TYR CZ   C  19.259   6.727   8.717 1.00 . N N .  1 TYR CZ   1 1 
        7 18758 14 1  1 TYR H1   H  17.373   9.927   4.683 1.00 . N N .  1 TYR H1   1 1 
        7 18759 14 1  1 TYR H2   H  18.080   8.968   3.483 1.00 . N N .  1 TYR H2   1 1 
        7 18760 14 1  1 TYR H3   H  18.461   8.703   5.110 1.00 . N N .  1 TYR H3   1 1 
        7 18761 14 1  1 TYR HA   H  16.924   7.032   4.240 1.00 . N N .  1 TYR HA   1 1 
        7 18762 14 1  1 TYR HB2  H  15.782   8.897   6.335 1.00 . N N .  1 TYR HB2  1 1 
        7 18763 14 1  1 TYR HB3  H  15.325   7.213   6.109 1.00 . N N .  1 TYR HB3  1 1 
        7 18764 14 1  1 TYR HD1  H  18.070   6.055   5.642 1.00 . N N .  1 TYR HD1  1 1 
        7 18765 14 1  1 TYR HD2  H  16.653   8.848   8.522 1.00 . N N .  1 TYR HD2  1 1 
        7 18766 14 1  1 TYR HE1  H  19.860   5.368   7.180 1.00 . N N .  1 TYR HE1  1 1 
        7 18767 14 1  1 TYR HE2  H  18.441   8.168  10.068 1.00 . N N .  1 TYR HE2  1 1 
        7 18768 14 1  1 TYR HH   H  20.361   7.007  10.268 1.00 . N N .  1 TYR HH   1 1 
        7 18769 14 1  1 TYR N    N  17.701   8.967   4.451 1.00 . N N .  1 TYR N    1 1 
        7 18770 14 1  1 TYR O    O  15.373   9.546   3.166 1.00 . N N .  1 TYR O    1 1 
        7 18771 14 1  1 TYR OH   O  20.261   6.346   9.579 1.00 . N N .  1 TYR OH   1 1 
        7 18772 14 1  2 THR C    C  12.024   7.222   3.251 1.00 . N N .  2 THR C    1 1 
        7 18773 14 1  2 THR CA   C  13.297   7.791   2.639 1.00 . N N .  2 THR CA   1 1 
        7 18774 14 1  2 THR CB   C  13.473   7.206   1.229 1.00 . N N .  2 THR CB   1 1 
        7 18775 14 1  2 THR CG2  C  12.880   8.134   0.184 1.00 . N N .  2 THR CG2  1 1 
        7 18776 14 1  2 THR H    H  14.546   6.635   3.898 1.00 . N N .  2 THR H    1 1 
        7 18777 14 1  2 THR HA   H  13.196   8.862   2.552 1.00 . N N .  2 THR HA   1 1 
        7 18778 14 1  2 THR HB   H  12.960   6.257   1.179 1.00 . N N .  2 THR HB   1 1 
        7 18779 14 1  2 THR HG1  H  15.271   6.547   1.697 1.00 . N N .  2 THR HG1  1 1 
        7 18780 14 1  2 THR HG21 H  13.479   9.031   0.115 1.00 . N N .  2 THR HG21 1 1 
        7 18781 14 1  2 THR HG22 H  11.871   8.398   0.467 1.00 . N N .  2 THR HG22 1 1 
        7 18782 14 1  2 THR HG23 H  12.867   7.637  -0.775 1.00 . N N .  2 THR HG23 1 1 
        7 18783 14 1  2 THR N    N  14.459   7.515   3.475 1.00 . N N .  2 THR N    1 1 
        7 18784 14 1  2 THR O    O  12.027   6.123   3.807 1.00 . N N .  2 THR O    1 1 
        7 18785 14 1  2 THR OG1  O  14.864   7.001   0.956 1.00 . N N .  2 THR OG1  1 1 
        7 18786 14 1  3 ILE C    C   8.500   7.927   2.770 1.00 . N N .  3 ILE C    1 1 
        7 18787 14 1  3 ILE CA   C   9.653   7.540   3.687 1.00 . N N .  3 ILE CA   1 1 
        7 18788 14 1  3 ILE CB   C   9.400   8.133   5.086 1.00 . N N .  3 ILE CB   1 1 
        7 18789 14 1  3 ILE CD1  C  10.283   8.112   7.471 1.00 . N N .  3 ILE CD1  1 1 
        7 18790 14 1  3 ILE CG1  C  10.260   7.418   6.126 1.00 . N N .  3 ILE CG1  1 1 
        7 18791 14 1  3 ILE CG2  C   7.926   8.030   5.453 1.00 . N N .  3 ILE CG2  1 1 
        7 18792 14 1  3 ILE H    H  10.992   8.841   2.689 1.00 . N N .  3 ILE H    1 1 
        7 18793 14 1  3 ILE HA   H   9.680   6.464   3.776 1.00 . N N .  3 ILE HA   1 1 
        7 18794 14 1  3 ILE HB   H   9.668   9.178   5.064 1.00 . N N .  3 ILE HB   1 1 
        7 18795 14 1  3 ILE HD11 H  10.989   8.929   7.444 1.00 . N N .  3 ILE HD11 1 1 
        7 18796 14 1  3 ILE HD12 H   9.298   8.494   7.696 1.00 . N N .  3 ILE HD12 1 1 
        7 18797 14 1  3 ILE HD13 H  10.578   7.407   8.235 1.00 . N N .  3 ILE HD13 1 1 
        7 18798 14 1  3 ILE HG12 H   9.878   6.420   6.275 1.00 . N N .  3 ILE HG12 1 1 
        7 18799 14 1  3 ILE HG13 H  11.276   7.360   5.764 1.00 . N N .  3 ILE HG13 1 1 
        7 18800 14 1  3 ILE HG21 H   7.590   7.013   5.312 1.00 . N N .  3 ILE HG21 1 1 
        7 18801 14 1  3 ILE HG22 H   7.792   8.313   6.487 1.00 . N N .  3 ILE HG22 1 1 
        7 18802 14 1  3 ILE HG23 H   7.350   8.690   4.820 1.00 . N N .  3 ILE HG23 1 1 
        7 18803 14 1  3 ILE N    N  10.934   7.976   3.144 1.00 . N N .  3 ILE N    1 1 
        7 18804 14 1  3 ILE O    O   8.441   9.046   2.262 1.00 . N N .  3 ILE O    1 1 
        7 18805 14 1  4 ALA C    C   5.175   6.566   2.340 1.00 . N N .  4 ALA C    1 1 
        7 18806 14 1  4 ALA CA   C   6.412   7.222   1.736 1.00 . N N .  4 ALA CA   1 1 
        7 18807 14 1  4 ALA CB   C   6.660   6.698   0.330 1.00 . N N .  4 ALA CB   1 1 
        7 18808 14 1  4 ALA H    H   7.683   6.124   3.019 1.00 . N N .  4 ALA H    1 1 
        7 18809 14 1  4 ALA HA   H   6.250   8.289   1.675 1.00 . N N .  4 ALA HA   1 1 
        7 18810 14 1  4 ALA HB1  H   7.711   6.786   0.093 1.00 . N N .  4 ALA HB1  1 1 
        7 18811 14 1  4 ALA HB2  H   6.366   5.660   0.275 1.00 . N N .  4 ALA HB2  1 1 
        7 18812 14 1  4 ALA HB3  H   6.083   7.274  -0.377 1.00 . N N .  4 ALA HB3  1 1 
        7 18813 14 1  4 ALA N    N   7.579   6.992   2.576 1.00 . N N .  4 ALA N    1 1 
        7 18814 14 1  4 ALA O    O   5.138   5.349   2.516 1.00 . N N .  4 ALA O    1 1 
        7 18815 14 1  5 ALA C    C   1.714   7.589   2.696 1.00 . N N .  5 ALA C    1 1 
        7 18816 14 1  5 ALA CA   C   2.932   6.850   3.239 1.00 . N N .  5 ALA CA   1 1 
        7 18817 14 1  5 ALA CB   C   2.981   6.954   4.756 1.00 . N N .  5 ALA CB   1 1 
        7 18818 14 1  5 ALA H    H   4.249   8.330   2.494 1.00 . N N .  5 ALA H    1 1 
        7 18819 14 1  5 ALA HA   H   2.852   5.805   2.977 1.00 . N N .  5 ALA HA   1 1 
        7 18820 14 1  5 ALA HB1  H   3.432   6.061   5.164 1.00 . N N .  5 ALA HB1  1 1 
        7 18821 14 1  5 ALA HB2  H   3.568   7.815   5.039 1.00 . N N .  5 ALA HB2  1 1 
        7 18822 14 1  5 ALA HB3  H   1.978   7.059   5.143 1.00 . N N .  5 ALA HB3  1 1 
        7 18823 14 1  5 ALA N    N   4.165   7.368   2.656 1.00 . N N .  5 ALA N    1 1 
        7 18824 14 1  5 ALA O    O   1.735   8.810   2.554 1.00 . N N .  5 ALA O    1 1 
        7 18825 14 1  6 LEU C    C  -1.794   6.924   2.638 1.00 . N N .  6 LEU C    1 1 
        7 18826 14 1  6 LEU CA   C  -0.574   7.436   1.878 1.00 . N N .  6 LEU CA   1 1 
        7 18827 14 1  6 LEU CB   C  -0.714   7.148   0.376 1.00 . N N .  6 LEU CB   1 1 
        7 18828 14 1  6 LEU CD1  C  -2.929   6.135  -0.236 1.00 . N N .  6 LEU CD1  1 1 
        7 18829 14 1  6 LEU CD2  C  -0.824   5.225  -1.227 1.00 . N N .  6 LEU CD2  1 1 
        7 18830 14 1  6 LEU CG   C  -1.452   5.858   0.005 1.00 . N N .  6 LEU CG   1 1 
        7 18831 14 1  6 LEU H    H   0.694   5.876   2.538 1.00 . N N .  6 LEU H    1 1 
        7 18832 14 1  6 LEU HA   H  -0.506   8.505   2.020 1.00 . N N .  6 LEU HA   1 1 
        7 18833 14 1  6 LEU HB2  H  -1.239   7.976  -0.076 1.00 . N N .  6 LEU HB2  1 1 
        7 18834 14 1  6 LEU HB3  H   0.277   7.102  -0.050 1.00 . N N .  6 LEU HB3  1 1 
        7 18835 14 1  6 LEU HD11 H  -3.486   5.929   0.666 1.00 . N N .  6 LEU HD11 1 1 
        7 18836 14 1  6 LEU HD12 H  -3.060   7.171  -0.512 1.00 . N N .  6 LEU HD12 1 1 
        7 18837 14 1  6 LEU HD13 H  -3.288   5.502  -1.034 1.00 . N N .  6 LEU HD13 1 1 
        7 18838 14 1  6 LEU HD21 H  -1.543   4.579  -1.707 1.00 . N N .  6 LEU HD21 1 1 
        7 18839 14 1  6 LEU HD22 H  -0.521   6.001  -1.915 1.00 . N N .  6 LEU HD22 1 1 
        7 18840 14 1  6 LEU HD23 H   0.041   4.648  -0.934 1.00 . N N .  6 LEU HD23 1 1 
        7 18841 14 1  6 LEU HG   H  -1.372   5.155   0.822 1.00 . N N .  6 LEU HG   1 1 
        7 18842 14 1  6 LEU N    N   0.653   6.844   2.399 1.00 . N N .  6 LEU N    1 1 
        7 18843 14 1  6 LEU O    O  -1.908   5.733   2.918 1.00 . N N .  6 LEU O    1 1 
        7 18844 14 1  7 LEU C    C  -5.111   8.272   3.144 1.00 . N N .  7 LEU C    1 1 
        7 18845 14 1  7 LEU CA   C  -3.921   7.480   3.688 1.00 . N N .  7 LEU CA   1 1 
        7 18846 14 1  7 LEU CB   C  -3.747   7.741   5.191 1.00 . N N .  7 LEU CB   1 1 
        7 18847 14 1  7 LEU CD1  C  -2.786   9.419   6.786 1.00 . N N .  7 LEU CD1  1 1 
        7 18848 14 1  7 LEU CD2  C  -1.335   7.607   5.860 1.00 . N N .  7 LEU CD2  1 1 
        7 18849 14 1  7 LEU CG   C  -2.502   8.541   5.578 1.00 . N N .  7 LEU CG   1 1 
        7 18850 14 1  7 LEU H    H  -2.557   8.769   2.714 1.00 . N N .  7 LEU H    1 1 
        7 18851 14 1  7 LEU HA   H  -4.102   6.427   3.531 1.00 . N N .  7 LEU HA   1 1 
        7 18852 14 1  7 LEU HB2  H  -4.617   8.277   5.544 1.00 . N N .  7 LEU HB2  1 1 
        7 18853 14 1  7 LEU HB3  H  -3.705   6.788   5.697 1.00 . N N .  7 LEU HB3  1 1 
        7 18854 14 1  7 LEU HD11 H  -3.056   8.798   7.627 1.00 . N N .  7 LEU HD11 1 1 
        7 18855 14 1  7 LEU HD12 H  -1.903   9.992   7.030 1.00 . N N .  7 LEU HD12 1 1 
        7 18856 14 1  7 LEU HD13 H  -3.600  10.092   6.559 1.00 . N N .  7 LEU HD13 1 1 
        7 18857 14 1  7 LEU HD21 H  -0.418   8.062   5.514 1.00 . N N .  7 LEU HD21 1 1 
        7 18858 14 1  7 LEU HD22 H  -1.267   7.426   6.923 1.00 . N N .  7 LEU HD22 1 1 
        7 18859 14 1  7 LEU HD23 H  -1.491   6.671   5.345 1.00 . N N .  7 LEU HD23 1 1 
        7 18860 14 1  7 LEU HG   H  -2.225   9.185   4.755 1.00 . N N .  7 LEU HG   1 1 
        7 18861 14 1  7 LEU N    N  -2.704   7.835   2.966 1.00 . N N .  7 LEU N    1 1 
        7 18862 14 1  7 LEU O    O  -5.105   9.501   3.166 1.00 . N N .  7 LEU O    1 1 
        7 18863 14 1  8 SER C    C  -8.590   7.664   2.744 1.00 . N N .  8 SER C    1 1 
        7 18864 14 1  8 SER CA   C  -7.315   8.215   2.109 1.00 . N N .  8 SER CA   1 1 
        7 18865 14 1  8 SER CB   C  -7.365   8.032   0.592 1.00 . N N .  8 SER CB   1 1 
        7 18866 14 1  8 SER H    H  -6.082   6.586   2.662 1.00 . N N .  8 SER H    1 1 
        7 18867 14 1  8 SER HA   H  -7.244   9.269   2.332 1.00 . N N .  8 SER HA   1 1 
        7 18868 14 1  8 SER HB2  H  -7.322   6.978   0.357 1.00 . N N .  8 SER HB2  1 1 
        7 18869 14 1  8 SER HB3  H  -8.286   8.448   0.212 1.00 . N N .  8 SER HB3  1 1 
        7 18870 14 1  8 SER HG   H  -6.316   8.529  -0.986 1.00 . N N .  8 SER HG   1 1 
        7 18871 14 1  8 SER N    N  -6.131   7.564   2.655 1.00 . N N .  8 SER N    1 1 
        7 18872 14 1  8 SER O    O  -9.373   6.977   2.085 1.00 . N N .  8 SER O    1 1 
        7 18873 14 1  8 SER OG   O  -6.276   8.682  -0.038 1.00 . N N .  8 SER OG   1 1 
        7 18874 14 1  9 PRO C    C -11.291   8.107   4.167 1.00 . N N .  9 PRO C    1 1 
        7 18875 14 1  9 PRO CA   C -10.020   7.495   4.743 1.00 . N N .  9 PRO CA   1 1 
        7 18876 14 1  9 PRO CB   C  -9.798   7.965   6.184 1.00 . N N .  9 PRO CB   1 1 
        7 18877 14 1  9 PRO CD   C  -7.954   8.780   4.899 1.00 . N N .  9 PRO CD   1 1 
        7 18878 14 1  9 PRO CG   C  -8.831   9.092   6.079 1.00 . N N .  9 PRO CG   1 1 
        7 18879 14 1  9 PRO HA   H -10.097   6.418   4.719 1.00 . N N .  9 PRO HA   1 1 
        7 18880 14 1  9 PRO HB2  H -10.738   8.289   6.606 1.00 . N N .  9 PRO HB2  1 1 
        7 18881 14 1  9 PRO HB3  H  -9.395   7.154   6.772 1.00 . N N .  9 PRO HB3  1 1 
        7 18882 14 1  9 PRO HD2  H  -7.659   9.690   4.398 1.00 . N N .  9 PRO HD2  1 1 
        7 18883 14 1  9 PRO HD3  H  -7.085   8.221   5.212 1.00 . N N .  9 PRO HD3  1 1 
        7 18884 14 1  9 PRO HG2  H  -9.363  10.018   5.916 1.00 . N N .  9 PRO HG2  1 1 
        7 18885 14 1  9 PRO HG3  H  -8.239   9.153   6.980 1.00 . N N .  9 PRO HG3  1 1 
        7 18886 14 1  9 PRO N    N  -8.825   7.962   4.035 1.00 . N N .  9 PRO N    1 1 
        7 18887 14 1  9 PRO O    O -11.291   9.256   3.726 1.00 . N N .  9 PRO O    1 1 
        7 18888 14 1 10 TYR C    C -14.790   7.494   4.589 1.00 . N N . 10 TYR C    1 1 
        7 18889 14 1 10 TYR CA   C -13.645   7.803   3.632 1.00 . N N . 10 TYR CA   1 1 
        7 18890 14 1 10 TYR CB   C -13.917   7.161   2.271 1.00 . N N . 10 TYR CB   1 1 
        7 18891 14 1 10 TYR CD1  C -12.076   8.191   0.882 1.00 . N N . 10 TYR CD1  1 1 
        7 18892 14 1 10 TYR CD2  C -14.333   8.568   0.217 1.00 . N N . 10 TYR CD2  1 1 
        7 18893 14 1 10 TYR CE1  C -11.631   8.946  -0.187 1.00 . N N . 10 TYR CE1  1 1 
        7 18894 14 1 10 TYR CE2  C -13.895   9.324  -0.854 1.00 . N N . 10 TYR CE2  1 1 
        7 18895 14 1 10 TYR CG   C -13.432   7.989   1.102 1.00 . N N . 10 TYR CG   1 1 
        7 18896 14 1 10 TYR CZ   C -12.545   9.511  -1.051 1.00 . N N . 10 TYR CZ   1 1 
        7 18897 14 1 10 TYR H    H -12.310   6.423   4.523 1.00 . N N . 10 TYR H    1 1 
        7 18898 14 1 10 TYR HA   H -13.575   8.873   3.506 1.00 . N N . 10 TYR HA   1 1 
        7 18899 14 1 10 TYR HB2  H -13.419   6.204   2.225 1.00 . N N . 10 TYR HB2  1 1 
        7 18900 14 1 10 TYR HB3  H -14.981   7.014   2.156 1.00 . N N . 10 TYR HB3  1 1 
        7 18901 14 1 10 TYR HD1  H -11.363   7.748   1.560 1.00 . N N . 10 TYR HD1  1 1 
        7 18902 14 1 10 TYR HD2  H -15.391   8.422   0.374 1.00 . N N . 10 TYR HD2  1 1 
        7 18903 14 1 10 TYR HE1  H -10.572   9.091  -0.341 1.00 . N N . 10 TYR HE1  1 1 
        7 18904 14 1 10 TYR HE2  H -14.612   9.766  -1.531 1.00 . N N . 10 TYR HE2  1 1 
        7 18905 14 1 10 TYR HH   H -12.432  11.161  -2.031 1.00 . N N . 10 TYR HH   1 1 
        7 18906 14 1 10 TYR N    N -12.372   7.332   4.165 1.00 . N N . 10 TYR N    1 1 
        7 18907 14 1 10 TYR O    O -14.756   6.499   5.313 1.00 . N N . 10 TYR O    1 1 
        7 18908 14 1 10 TYR OH   O -12.107  10.262  -2.118 1.00 . N N . 10 TYR OH   1 1 
        7 18909 14 1 11 SER C    C -16.555   8.015   6.902 1.00 . N N . 11 SER C    1 1 
        7 18910 14 1 11 SER CA   C -16.970   8.184   5.442 1.00 . N N . 11 SER CA   1 1 
        7 18911 14 1 11 SER CB   C -17.797   6.980   4.987 1.00 . N N . 11 SER CB   1 1 
        7 18912 14 1 11 SER H    H -15.769   9.126   3.976 1.00 . N N . 11 SER H    1 1 
        7 18913 14 1 11 SER HA   H -17.576   9.075   5.357 1.00 . N N . 11 SER HA   1 1 
        7 18914 14 1 11 SER HB2  H -17.493   6.695   3.990 1.00 . N N . 11 SER HB2  1 1 
        7 18915 14 1 11 SER HB3  H -17.630   6.155   5.664 1.00 . N N . 11 SER HB3  1 1 
        7 18916 14 1 11 SER HG   H -19.302   8.229   5.103 1.00 . N N . 11 SER HG   1 1 
        7 18917 14 1 11 SER N    N -15.805   8.356   4.581 1.00 . N N . 11 SER N    1 1 
        7 18918 14 1 11 SER O    O -17.046   7.070   7.554 1.00 . N N . 11 SER O    1 1 
        7 18919 14 1 11 SER OXT  O -15.741   8.834   7.381 1.00 . N N . 11 SER OXT  1 1 
        7 18920 14 1 11 SER OG   O -19.181   7.285   4.972 1.00 . N N . 11 SER OG   1 1 
        7 18921 15 1  1 TYR C    C  15.716  13.088   3.712 1.00 . O O .  1 TYR C    1 1 
        7 18922 15 1  1 TYR CA   C  16.878  12.666   4.604 1.00 . O O .  1 TYR CA   1 1 
        7 18923 15 1  1 TYR CB   C  16.429  12.575   6.065 1.00 . O O .  1 TYR CB   1 1 
        7 18924 15 1  1 TYR CD1  C  18.434  11.148   6.659 1.00 . O O .  1 TYR CD1  1 1 
        7 18925 15 1  1 TYR CD2  C  17.642  12.708   8.278 1.00 . O O .  1 TYR CD2  1 1 
        7 18926 15 1  1 TYR CE1  C  19.431  10.745   7.527 1.00 . O O .  1 TYR CE1  1 1 
        7 18927 15 1  1 TYR CE2  C  18.637  12.311   9.152 1.00 . O O .  1 TYR CE2  1 1 
        7 18928 15 1  1 TYR CG   C  17.522  12.135   7.018 1.00 . O O .  1 TYR CG   1 1 
        7 18929 15 1  1 TYR CZ   C  19.528  11.330   8.771 1.00 . O O .  1 TYR CZ   1 1 
        7 18930 15 1  1 TYR H1   H  17.667  14.592   4.730 1.00 . O O .  1 TYR H1   1 1 
        7 18931 15 1  1 TYR H2   H  18.401  13.626   3.551 1.00 . O O .  1 TYR H2   1 1 
        7 18932 15 1  1 TYR H3   H  18.751  13.376   5.186 1.00 . O O .  1 TYR H3   1 1 
        7 18933 15 1  1 TYR HA   H  17.233  11.698   4.282 1.00 . O O .  1 TYR HA   1 1 
        7 18934 15 1  1 TYR HB2  H  16.080  13.544   6.386 1.00 . O O .  1 TYR HB2  1 1 
        7 18935 15 1  1 TYR HB3  H  15.618  11.865   6.139 1.00 . O O .  1 TYR HB3  1 1 
        7 18936 15 1  1 TYR HD1  H  18.355  10.691   5.682 1.00 . O O .  1 TYR HD1  1 1 
        7 18937 15 1  1 TYR HD2  H  16.942  13.476   8.574 1.00 . O O .  1 TYR HD2  1 1 
        7 18938 15 1  1 TYR HE1  H  20.129   9.977   7.228 1.00 . O O .  1 TYR HE1  1 1 
        7 18939 15 1  1 TYR HE2  H  18.714  12.769  10.127 1.00 . O O .  1 TYR HE2  1 1 
        7 18940 15 1  1 TYR HH   H  20.617  11.584  10.335 1.00 . O O .  1 TYR HH   1 1 
        7 18941 15 1  1 TYR N    N  18.003  13.632   4.511 1.00 . O O .  1 TYR N    1 1 
        7 18942 15 1  1 TYR O    O  15.684  14.212   3.208 1.00 . O O .  1 TYR O    1 1 
        7 18943 15 1  1 TYR OH   O  20.520  10.932   9.639 1.00 . O O .  1 TYR OH   1 1 
        7 18944 15 1  2 THR C    C  12.331  11.886   3.276 1.00 . O O .  2 THR C    1 1 
        7 18945 15 1  2 THR CA   C  13.609  12.452   2.672 1.00 . O O .  2 THR CA   1 1 
        7 18946 15 1  2 THR CB   C  13.788  11.863   1.264 1.00 . O O .  2 THR CB   1 1 
        7 18947 15 1  2 THR CG2  C  13.247  12.816   0.213 1.00 . O O .  2 THR CG2  1 1 
        7 18948 15 1  2 THR H    H  14.854  11.298   3.936 1.00 . O O .  2 THR H    1 1 
        7 18949 15 1  2 THR HA   H  13.510  13.523   2.580 1.00 . O O .  2 THR HA   1 1 
        7 18950 15 1  2 THR HB   H  13.239  10.935   1.204 1.00 . O O .  2 THR HB   1 1 
        7 18951 15 1  2 THR HG1  H  15.569  11.197   1.787 1.00 . O O .  2 THR HG1  1 1 
        7 18952 15 1  2 THR HG21 H  13.866  13.700   0.176 1.00 . O O .  2 THR HG21 1 1 
        7 18953 15 1  2 THR HG22 H  12.236  13.096   0.469 1.00 . O O .  2 THR HG22 1 1 
        7 18954 15 1  2 THR HG23 H  13.253  12.330  -0.751 1.00 . O O .  2 THR HG23 1 1 
        7 18955 15 1  2 THR N    N  14.769  12.178   3.513 1.00 . O O .  2 THR N    1 1 
        7 18956 15 1  2 THR O    O  12.330  10.789   3.834 1.00 . O O .  2 THR O    1 1 
        7 18957 15 1  2 THR OG1  O  15.174  11.602   1.013 1.00 . O O .  2 THR OG1  1 1 
        7 18958 15 1  3 ILE C    C   8.809  12.611   2.766 1.00 . O O .  3 ILE C    1 1 
        7 18959 15 1  3 ILE CA   C   9.956  12.207   3.685 1.00 . O O .  3 ILE CA   1 1 
        7 18960 15 1  3 ILE CB   C   9.700  12.784   5.091 1.00 . O O .  3 ILE CB   1 1 
        7 18961 15 1  3 ILE CD1  C  10.555  12.712   7.487 1.00 . O O .  3 ILE CD1  1 1 
        7 18962 15 1  3 ILE CG1  C  10.553  12.051   6.124 1.00 . O O .  3 ILE CG1  1 1 
        7 18963 15 1  3 ILE CG2  C   8.224  12.682   5.452 1.00 . O O .  3 ILE CG2  1 1 
        7 18964 15 1  3 ILE H    H  11.306  13.503   2.695 1.00 . O O .  3 ILE H    1 1 
        7 18965 15 1  3 ILE HA   H   9.975  11.130   3.762 1.00 . O O .  3 ILE HA   1 1 
        7 18966 15 1  3 ILE HB   H   9.973  13.828   5.083 1.00 . O O .  3 ILE HB   1 1 
        7 18967 15 1  3 ILE HD11 H  11.255  13.534   7.487 1.00 . O O .  3 ILE HD11 1 1 
        7 18968 15 1  3 ILE HD12 H   9.565  13.083   7.708 1.00 . O O .  3 ILE HD12 1 1 
        7 18969 15 1  3 ILE HD13 H  10.845  11.991   8.236 1.00 . O O .  3 ILE HD13 1 1 
        7 18970 15 1  3 ILE HG12 H  10.176  11.046   6.245 1.00 . O O .  3 ILE HG12 1 1 
        7 18971 15 1  3 ILE HG13 H  11.573  12.008   5.774 1.00 . O O .  3 ILE HG13 1 1 
        7 18972 15 1  3 ILE HG21 H   7.882  11.671   5.288 1.00 . O O .  3 ILE HG21 1 1 
        7 18973 15 1  3 ILE HG22 H   8.089  12.944   6.491 1.00 . O O .  3 ILE HG22 1 1 
        7 18974 15 1  3 ILE HG23 H   7.654  13.359   4.833 1.00 . O O .  3 ILE HG23 1 1 
        7 18975 15 1  3 ILE N    N  11.242  12.640   3.154 1.00 . O O .  3 ILE N    1 1 
        7 18976 15 1  3 ILE O    O   8.750  13.740   2.280 1.00 . O O .  3 ILE O    1 1 
        7 18977 15 1  4 ALA C    C   5.491  11.248   2.280 1.00 . O O .  4 ALA C    1 1 
        7 18978 15 1  4 ALA CA   C   6.731  11.919   1.700 1.00 . O O .  4 ALA CA   1 1 
        7 18979 15 1  4 ALA CB   C   6.992  11.417   0.287 1.00 . O O .  4 ALA CB   1 1 
        7 18980 15 1  4 ALA H    H   7.996  10.800   2.971 1.00 . O O .  4 ALA H    1 1 
        7 18981 15 1  4 ALA HA   H   6.566  12.985   1.655 1.00 . O O .  4 ALA HA   1 1 
        7 18982 15 1  4 ALA HB1  H   8.043  11.514   0.058 1.00 . O O .  4 ALA HB1  1 1 
        7 18983 15 1  4 ALA HB2  H   6.701  10.379   0.213 1.00 . O O .  4 ALA HB2  1 1 
        7 18984 15 1  4 ALA HB3  H   6.415  12.003  -0.415 1.00 . O O .  4 ALA HB3  1 1 
        7 18985 15 1  4 ALA N    N   7.893  11.676   2.546 1.00 . O O .  4 ALA N    1 1 
        7 18986 15 1  4 ALA O    O   5.454  10.027   2.431 1.00 . O O .  4 ALA O    1 1 
        7 18987 15 1  5 ALA C    C   2.022  12.251   2.617 1.00 . O O .  5 ALA C    1 1 
        7 18988 15 1  5 ALA CA   C   3.237  11.507   3.160 1.00 . O O .  5 ALA CA   1 1 
        7 18989 15 1  5 ALA CB   C   3.267  11.578   4.678 1.00 . O O .  5 ALA CB   1 1 
        7 18990 15 1  5 ALA H    H   4.558  13.007   2.456 1.00 . O O .  5 ALA H    1 1 
        7 18991 15 1  5 ALA HA   H   3.166  10.468   2.874 1.00 . O O .  5 ALA HA   1 1 
        7 18992 15 1  5 ALA HB1  H   3.720  10.679   5.072 1.00 . O O .  5 ALA HB1  1 1 
        7 18993 15 1  5 ALA HB2  H   3.844  12.436   4.989 1.00 . O O .  5 ALA HB2  1 1 
        7 18994 15 1  5 ALA HB3  H   2.258  11.666   5.055 1.00 . O O .  5 ALA HB3  1 1 
        7 18995 15 1  5 ALA N    N   4.475  12.042   2.600 1.00 . O O .  5 ALA N    1 1 
        7 18996 15 1  5 ALA O    O   2.040  13.474   2.493 1.00 . O O .  5 ALA O    1 1 
        7 18997 15 1  6 LEU C    C  -1.483  11.575   2.518 1.00 . O O .  6 LEU C    1 1 
        7 18998 15 1  6 LEU CA   C  -0.258  12.102   1.776 1.00 . O O .  6 LEU CA   1 1 
        7 18999 15 1  6 LEU CB   C  -0.383  11.833   0.269 1.00 . O O .  6 LEU CB   1 1 
        7 19000 15 1  6 LEU CD1  C  -2.584  10.820  -0.391 1.00 . O O .  6 LEU CD1  1 1 
        7 19001 15 1  6 LEU CD2  C  -0.461   9.918  -1.347 1.00 . O O .  6 LEU CD2  1 1 
        7 19002 15 1  6 LEU CG   C  -1.113  10.543  -0.123 1.00 . O O .  6 LEU CG   1 1 
        7 19003 15 1  6 LEU H    H   1.010  10.537   2.424 1.00 . O O .  6 LEU H    1 1 
        7 19004 15 1  6 LEU HA   H  -0.195  13.168   1.933 1.00 . O O .  6 LEU HA   1 1 
        7 19005 15 1  6 LEU HB2  H  -0.908  12.664  -0.178 1.00 . O O .  6 LEU HB2  1 1 
        7 19006 15 1  6 LEU HB3  H   0.612  11.796  -0.149 1.00 . O O .  6 LEU HB3  1 1 
        7 19007 15 1  6 LEU HD11 H  -3.161  10.585   0.492 1.00 . O O .  6 LEU HD11 1 1 
        7 19008 15 1  6 LEU HD12 H  -2.715  11.861  -0.641 1.00 . O O .  6 LEU HD12 1 1 
        7 19009 15 1  6 LEU HD13 H  -2.921  10.206  -1.214 1.00 . O O .  6 LEU HD13 1 1 
        7 19010 15 1  6 LEU HD21 H  -1.169   9.267  -1.838 1.00 . O O .  6 LEU HD21 1 1 
        7 19011 15 1  6 LEU HD22 H  -0.155  10.697  -2.029 1.00 . O O .  6 LEU HD22 1 1 
        7 19012 15 1  6 LEU HD23 H   0.403   9.346  -1.042 1.00 . O O .  6 LEU HD23 1 1 
        7 19013 15 1  6 LEU HG   H  -1.047   9.836   0.690 1.00 . O O .  6 LEU HG   1 1 
        7 19014 15 1  6 LEU N    N   0.966  11.507   2.299 1.00 . O O .  6 LEU N    1 1 
        7 19015 15 1  6 LEU O    O  -1.594  10.379   2.781 1.00 . O O .  6 LEU O    1 1 
        7 19016 15 1  7 LEU C    C  -4.811  12.896   3.018 1.00 . O O .  7 LEU C    1 1 
        7 19017 15 1  7 LEU CA   C  -3.620  12.104   3.560 1.00 . O O .  7 LEU CA   1 1 
        7 19018 15 1  7 LEU CB   C  -3.461  12.346   5.069 1.00 . O O .  7 LEU CB   1 1 
        7 19019 15 1  7 LEU CD1  C  -2.503  13.986   6.701 1.00 . O O .  7 LEU CD1  1 1 
        7 19020 15 1  7 LEU CD2  C  -1.056  12.176   5.765 1.00 . O O .  7 LEU CD2  1 1 
        7 19021 15 1  7 LEU CG   C  -2.211  13.126   5.483 1.00 . O O .  7 LEU CG   1 1 
        7 19022 15 1  7 LEU H    H  -2.256  13.414   2.615 1.00 . O O .  7 LEU H    1 1 
        7 19023 15 1  7 LEU HA   H  -3.794  11.053   3.389 1.00 . O O .  7 LEU HA   1 1 
        7 19024 15 1  7 LEU HB2  H  -4.328  12.889   5.416 1.00 . O O .  7 LEU HB2  1 1 
        7 19025 15 1  7 LEU HB3  H  -3.438  11.387   5.563 1.00 . O O .  7 LEU HB3  1 1 
        7 19026 15 1  7 LEU HD11 H  -2.793  13.352   7.527 1.00 . O O .  7 LEU HD11 1 1 
        7 19027 15 1  7 LEU HD12 H  -1.619  14.544   6.969 1.00 . O O .  7 LEU HD12 1 1 
        7 19028 15 1  7 LEU HD13 H  -3.307  14.670   6.474 1.00 . O O .  7 LEU HD13 1 1 
        7 19029 15 1  7 LEU HD21 H  -0.133  12.616   5.417 1.00 . O O .  7 LEU HD21 1 1 
        7 19030 15 1  7 LEU HD22 H  -0.989  11.996   6.828 1.00 . O O .  7 LEU HD22 1 1 
        7 19031 15 1  7 LEU HD23 H  -1.225  11.241   5.252 1.00 . O O .  7 LEU HD23 1 1 
        7 19032 15 1  7 LEU HG   H  -1.917  13.780   4.675 1.00 . O O .  7 LEU HG   1 1 
        7 19033 15 1  7 LEU N    N  -2.400  12.476   2.853 1.00 . O O .  7 LEU N    1 1 
        7 19034 15 1  7 LEU O    O  -4.813  14.123   3.056 1.00 . O O .  7 LEU O    1 1 
        7 19035 15 1  8 SER C    C  -8.285  12.271   2.588 1.00 . O O .  8 SER C    1 1 
        7 19036 15 1  8 SER CA   C  -7.007  12.837   1.968 1.00 . O O .  8 SER CA   1 1 
        7 19037 15 1  8 SER CB   C  -7.046  12.674   0.448 1.00 . O O .  8 SER CB   1 1 
        7 19038 15 1  8 SER H    H  -5.769  11.210   2.508 1.00 . O O .  8 SER H    1 1 
        7 19039 15 1  8 SER HA   H  -6.945  13.889   2.205 1.00 . O O .  8 SER HA   1 1 
        7 19040 15 1  8 SER HB2  H  -6.993  11.625   0.199 1.00 . O O .  8 SER HB2  1 1 
        7 19041 15 1  8 SER HB3  H  -7.968  13.088   0.067 1.00 . O O .  8 SER HB3  1 1 
        7 19042 15 1  8 SER HG   H  -5.981  13.190  -1.113 1.00 . O O .  8 SER HG   1 1 
        7 19043 15 1  8 SER N    N  -5.823  12.189   2.514 1.00 . O O .  8 SER N    1 1 
        7 19044 15 1  8 SER O    O  -9.065  11.598   1.913 1.00 . O O .  8 SER O    1 1 
        7 19045 15 1  8 SER OG   O  -5.958  13.343  -0.166 1.00 . O O .  8 SER OG   1 1 
        7 19046 15 1  9 PRO C    C -10.994  12.681   4.002 1.00 . O O .  9 PRO C    1 1 
        7 19047 15 1  9 PRO CA   C  -9.724  12.065   4.577 1.00 . O O .  9 PRO CA   1 1 
        7 19048 15 1  9 PRO CB   C  -9.515  12.517   6.027 1.00 . O O .  9 PRO CB   1 1 
        7 19049 15 1  9 PRO CD   C  -7.661  13.351   4.767 1.00 . O O .  9 PRO CD   1 1 
        7 19050 15 1  9 PRO CG   C  -8.546  13.644   5.946 1.00 . O O .  9 PRO CG   1 1 
        7 19051 15 1  9 PRO HA   H  -9.797  10.989   4.537 1.00 . O O .  9 PRO HA   1 1 
        7 19052 15 1  9 PRO HB2  H -10.459  12.835   6.445 1.00 . O O .  9 PRO HB2  1 1 
        7 19053 15 1  9 PRO HB3  H  -9.117  11.697   6.607 1.00 . O O .  9 PRO HB3  1 1 
        7 19054 15 1  9 PRO HD2  H  -7.359  14.268   4.283 1.00 . O O .  9 PRO HD2  1 1 
        7 19055 15 1  9 PRO HD3  H  -6.795  12.783   5.078 1.00 . O O .  9 PRO HD3  1 1 
        7 19056 15 1  9 PRO HG2  H  -9.075  14.573   5.793 1.00 . O O .  9 PRO HG2  1 1 
        7 19057 15 1  9 PRO HG3  H  -7.960  13.690   6.852 1.00 . O O .  9 PRO HG3  1 1 
        7 19058 15 1  9 PRO N    N  -8.526  12.546   3.884 1.00 . O O .  9 PRO N    1 1 
        7 19059 15 1  9 PRO O    O -10.996  13.836   3.579 1.00 . O O .  9 PRO O    1 1 
        7 19060 15 1 10 TYR C    C -14.492  12.033   4.391 1.00 . O O . 10 TYR C    1 1 
        7 19061 15 1 10 TYR CA   C -13.343  12.374   3.448 1.00 . O O . 10 TYR CA   1 1 
        7 19062 15 1 10 TYR CB   C -13.599  11.758   2.071 1.00 . O O . 10 TYR CB   1 1 
        7 19063 15 1 10 TYR CD1  C -11.742  12.807   0.717 1.00 . O O . 10 TYR CD1  1 1 
        7 19064 15 1 10 TYR CD2  C -13.992  13.207   0.043 1.00 . O O . 10 TYR CD2  1 1 
        7 19065 15 1 10 TYR CE1  C -11.286  13.580  -0.334 1.00 . O O . 10 TYR CE1  1 1 
        7 19066 15 1 10 TYR CE2  C -13.544  13.982  -1.010 1.00 . O O . 10 TYR CE2  1 1 
        7 19067 15 1 10 TYR CG   C -13.101  12.607   0.922 1.00 . O O . 10 TYR CG   1 1 
        7 19068 15 1 10 TYR CZ   C -12.191  14.165  -1.193 1.00 . O O . 10 TYR CZ   1 1 
        7 19069 15 1 10 TYR H    H -12.006  10.989   4.327 1.00 . O O . 10 TYR H    1 1 
        7 19070 15 1 10 TYR HA   H -13.282  13.447   3.346 1.00 . O O . 10 TYR HA   1 1 
        7 19071 15 1 10 TYR HB2  H -13.103  10.801   2.015 1.00 . O O . 10 TYR HB2  1 1 
        7 19072 15 1 10 TYR HB3  H -14.662  11.615   1.943 1.00 . O O . 10 TYR HB3  1 1 
        7 19073 15 1 10 TYR HD1  H -11.035  12.347   1.392 1.00 . O O . 10 TYR HD1  1 1 
        7 19074 15 1 10 TYR HD2  H -15.053  13.063   0.189 1.00 . O O . 10 TYR HD2  1 1 
        7 19075 15 1 10 TYR HE1  H -10.225  13.724  -0.477 1.00 . O O . 10 TYR HE1  1 1 
        7 19076 15 1 10 TYR HE2  H -14.253  14.440  -1.684 1.00 . O O . 10 TYR HE2  1 1 
        7 19077 15 1 10 TYR HH   H -12.097  15.824  -2.162 1.00 . O O . 10 TYR HH   1 1 
        7 19078 15 1 10 TYR N    N -12.070  11.902   3.981 1.00 . O O . 10 TYR N    1 1 
        7 19079 15 1 10 TYR O    O -14.455  11.019   5.089 1.00 . O O . 10 TYR O    1 1 
        7 19080 15 1 10 TYR OH   O -11.741  14.936  -2.241 1.00 . O O . 10 TYR OH   1 1 
        7 19081 15 1 11 SER C    C -16.270  12.448   6.705 1.00 . O O . 11 SER C    1 1 
        7 19082 15 1 11 SER CA   C -16.682  12.683   5.253 1.00 . O O . 11 SER CA   1 1 
        7 19083 15 1 11 SER CB   C -17.510  11.503   4.743 1.00 . O O . 11 SER CB   1 1 
        7 19084 15 1 11 SER H    H -15.481  13.674   3.818 1.00 . O O . 11 SER H    1 1 
        7 19085 15 1 11 SER HA   H -17.284  13.578   5.205 1.00 . O O . 11 SER HA   1 1 
        7 19086 15 1 11 SER HB2  H -17.211  11.265   3.733 1.00 . O O . 11 SER HB2  1 1 
        7 19087 15 1 11 SER HB3  H -17.342  10.646   5.378 1.00 . O O . 11 SER HB3  1 1 
        7 19088 15 1 11 SER HG   H -19.011  12.758   4.839 1.00 . O O . 11 SER HG   1 1 
        7 19089 15 1 11 SER N    N -15.513  12.887   4.402 1.00 . O O . 11 SER N    1 1 
        7 19090 15 1 11 SER O    O -16.784  11.491   7.321 1.00 . O O . 11 SER O    1 1 
        7 19091 15 1 11 SER OXT  O -15.435  13.227   7.214 1.00 . O O . 11 SER OXT  1 1 
        7 19092 15 1 11 SER OG   O -18.894  11.809   4.747 1.00 . O O . 11 SER OG   1 1 
        7 19093 16 1  1 TYR C    C  15.940  17.956   3.688 1.00 . P P .  1 TYR C    1 1 
        7 19094 16 1  1 TYR CA   C  17.113  17.482   4.539 1.00 . P P .  1 TYR CA   1 1 
        7 19095 16 1  1 TYR CB   C  16.680  17.324   5.999 1.00 . P P .  1 TYR CB   1 1 
        7 19096 16 1  1 TYR CD1  C  18.703  15.895   6.525 1.00 . P P .  1 TYR CD1  1 1 
        7 19097 16 1  1 TYR CD2  C  17.919  17.398   8.201 1.00 . P P .  1 TYR CD2  1 1 
        7 19098 16 1  1 TYR CE1  C  19.713  15.474   7.368 1.00 . P P .  1 TYR CE1  1 1 
        7 19099 16 1  1 TYR CE2  C  18.928  16.983   9.050 1.00 . P P .  1 TYR CE2  1 1 
        7 19100 16 1  1 TYR CG   C  17.788  16.863   6.926 1.00 . P P .  1 TYR CG   1 1 
        7 19101 16 1  1 TYR CZ   C  19.821  16.021   8.628 1.00 . P P .  1 TYR CZ   1 1 
        7 19102 16 1  1 TYR H1   H  17.917  19.395   4.764 1.00 . P P .  1 TYR H1   1 1 
        7 19103 16 1  1 TYR H2   H  18.615  18.501   3.510 1.00 . P P .  1 TYR H2   1 1 
        7 19104 16 1  1 TYR H3   H  19.005  18.147   5.117 1.00 . P P .  1 TYR H3   1 1 
        7 19105 16 1  1 TYR HA   H  17.458  16.529   4.165 1.00 . P P .  1 TYR HA   1 1 
        7 19106 16 1  1 TYR HB2  H  16.318  18.273   6.364 1.00 . P P .  1 TYR HB2  1 1 
        7 19107 16 1  1 TYR HB3  H  15.881  16.597   6.052 1.00 . P P .  1 TYR HB3  1 1 
        7 19108 16 1  1 TYR HD1  H  18.616  15.469   5.536 1.00 . P P .  1 TYR HD1  1 1 
        7 19109 16 1  1 TYR HD2  H  17.217  18.152   8.529 1.00 . P P .  1 TYR HD2  1 1 
        7 19110 16 1  1 TYR HE1  H  20.413  14.721   7.037 1.00 . P P .  1 TYR HE1  1 1 
        7 19111 16 1  1 TYR HE2  H  19.012  17.411  10.038 1.00 . P P .  1 TYR HE2  1 1 
        7 19112 16 1  1 TYR HH   H  20.871  16.189  10.231 1.00 . P P .  1 TYR HH   1 1 
        7 19113 16 1  1 TYR N    N  18.242  18.449   4.478 1.00 . P P .  1 TYR N    1 1 
        7 19114 16 1  1 TYR O    O  15.879  19.119   3.289 1.00 . P P .  1 TYR O    1 1 
        7 19115 16 1  1 TYR OH   O  20.827  15.605   9.470 1.00 . P P .  1 TYR OH   1 1 
        7 19116 16 1  2 THR C    C  12.587  16.711   3.158 1.00 . P P .  2 THR C    1 1 
        7 19117 16 1  2 THR CA   C  13.844  17.366   2.599 1.00 . P P .  2 THR CA   1 1 
        7 19118 16 1  2 THR CB   C  14.035  16.918   1.141 1.00 . P P .  2 THR CB   1 1 
        7 19119 16 1  2 THR CG2  C  13.363  17.889   0.182 1.00 . P P .  2 THR CG2  1 1 
        7 19120 16 1  2 THR H    H  15.121  16.133   3.751 1.00 . P P .  2 THR H    1 1 
        7 19121 16 1  2 THR HA   H  13.715  18.438   2.610 1.00 . P P .  2 THR HA   1 1 
        7 19122 16 1  2 THR HB   H  13.585  15.943   1.017 1.00 . P P .  2 THR HB   1 1 
        7 19123 16 1  2 THR HG1  H  15.854  16.223   1.452 1.00 . P P .  2 THR HG1  1 1 
        7 19124 16 1  2 THR HG21 H  13.931  18.807   0.142 1.00 . P P .  2 THR HG21 1 1 
        7 19125 16 1  2 THR HG22 H  12.361  18.100   0.526 1.00 . P P .  2 THR HG22 1 1 
        7 19126 16 1  2 THR HG23 H  13.320  17.450  -0.805 1.00 . P P .  2 THR HG23 1 1 
        7 19127 16 1  2 THR N    N  15.014  17.044   3.408 1.00 . P P .  2 THR N    1 1 
        7 19128 16 1  2 THR O    O  12.619  15.566   3.608 1.00 . P P .  2 THR O    1 1 
        7 19129 16 1  2 THR OG1  O  15.431  16.831   0.840 1.00 . P P .  2 THR OG1  1 1 
        7 19130 16 1  3 ILE C    C   9.057  17.341   2.719 1.00 . P P .  3 ILE C    1 1 
        7 19131 16 1  3 ILE CA   C  10.211  16.936   3.626 1.00 . P P .  3 ILE CA   1 1 
        7 19132 16 1  3 ILE CB   C   9.927  17.441   5.053 1.00 . P P .  3 ILE CB   1 1 
        7 19133 16 1  3 ILE CD1  C  10.809  17.330   7.436 1.00 . P P .  3 ILE CD1  1 1 
        7 19134 16 1  3 ILE CG1  C  10.797  16.694   6.062 1.00 . P P .  3 ILE CG1  1 1 
        7 19135 16 1  3 ILE CG2  C   8.452  17.277   5.398 1.00 . P P .  3 ILE CG2  1 1 
        7 19136 16 1  3 ILE H    H  11.518  18.352   2.752 1.00 . P P .  3 ILE H    1 1 
        7 19137 16 1  3 ILE HA   H  10.272  15.858   3.653 1.00 . P P .  3 ILE HA   1 1 
        7 19138 16 1  3 ILE HB   H  10.164  18.493   5.093 1.00 . P P .  3 ILE HB   1 1 
        7 19139 16 1  3 ILE HD11 H  11.519  18.144   7.449 1.00 . P P .  3 ILE HD11 1 1 
        7 19140 16 1  3 ILE HD12 H   9.825  17.707   7.667 1.00 . P P .  3 ILE HD12 1 1 
        7 19141 16 1  3 ILE HD13 H  11.094  16.593   8.171 1.00 . P P .  3 ILE HD13 1 1 
        7 19142 16 1  3 ILE HG12 H  10.429  15.684   6.167 1.00 . P P .  3 ILE HG12 1 1 
        7 19143 16 1  3 ILE HG13 H  11.813  16.666   5.699 1.00 . P P .  3 ILE HG13 1 1 
        7 19144 16 1  3 ILE HG21 H   8.146  16.260   5.204 1.00 . P P .  3 ILE HG21 1 1 
        7 19145 16 1  3 ILE HG22 H   8.300  17.505   6.443 1.00 . P P .  3 ILE HG22 1 1 
        7 19146 16 1  3 ILE HG23 H   7.863  17.952   4.793 1.00 . P P .  3 ILE HG23 1 1 
        7 19147 16 1  3 ILE N    N  11.480  17.446   3.124 1.00 . P P .  3 ILE N    1 1 
        7 19148 16 1  3 ILE O    O   8.977  18.487   2.272 1.00 . P P .  3 ILE O    1 1 
        7 19149 16 1  4 ALA C    C   5.766  15.962   2.181 1.00 . P P .  4 ALA C    1 1 
        7 19150 16 1  4 ALA CA   C   7.000  16.663   1.625 1.00 . P P .  4 ALA CA   1 1 
        7 19151 16 1  4 ALA CB   C   7.275  16.213   0.197 1.00 . P P .  4 ALA CB   1 1 
        7 19152 16 1  4 ALA H    H   8.275  15.514   2.859 1.00 . P P .  4 ALA H    1 1 
        7 19153 16 1  4 ALA HA   H   6.825  17.729   1.616 1.00 . P P .  4 ALA HA   1 1 
        7 19154 16 1  4 ALA HB1  H   8.327  16.326  -0.020 1.00 . P P .  4 ALA HB1  1 1 
        7 19155 16 1  4 ALA HB2  H   6.994  15.176   0.084 1.00 . P P .  4 ALA HB2  1 1 
        7 19156 16 1  4 ALA HB3  H   6.700  16.818  -0.488 1.00 . P P .  4 ALA HB3  1 1 
        7 19157 16 1  4 ALA N    N   8.161  16.402   2.465 1.00 . P P .  4 ALA N    1 1 
        7 19158 16 1  4 ALA O    O   5.739  14.736   2.292 1.00 . P P .  4 ALA O    1 1 
        7 19159 16 1  5 ALA C    C   2.289  16.921   2.560 1.00 . P P .  5 ALA C    1 1 
        7 19160 16 1  5 ALA CA   C   3.512  16.170   3.072 1.00 . P P .  5 ALA CA   1 1 
        7 19161 16 1  5 ALA CB   C   3.549  16.190   4.594 1.00 . P P .  5 ALA CB   1 1 
        7 19162 16 1  5 ALA H    H   4.818  17.707   2.419 1.00 . P P .  5 ALA H    1 1 
        7 19163 16 1  5 ALA HA   H   3.449  15.140   2.751 1.00 . P P .  5 ALA HA   1 1 
        7 19164 16 1  5 ALA HB1  H   4.005  15.280   4.954 1.00 . P P .  5 ALA HB1  1 1 
        7 19165 16 1  5 ALA HB2  H   4.126  17.040   4.928 1.00 . P P .  5 ALA HB2  1 1 
        7 19166 16 1  5 ALA HB3  H   2.542  16.264   4.976 1.00 . P P .  5 ALA HB3  1 1 
        7 19167 16 1  5 ALA N    N   4.745  16.735   2.530 1.00 . P P .  5 ALA N    1 1 
        7 19168 16 1  5 ALA O    O   2.297  18.150   2.480 1.00 . P P .  5 ALA O    1 1 
        7 19169 16 1  6 LEU C    C  -1.213  16.238   2.454 1.00 . P P .  6 LEU C    1 1 
        7 19170 16 1  6 LEU CA   C   0.007  16.795   1.724 1.00 . P P .  6 LEU CA   1 1 
        7 19171 16 1  6 LEU CB   C  -0.127  16.582   0.211 1.00 . P P .  6 LEU CB   1 1 
        7 19172 16 1  6 LEU CD1  C  -2.299  15.550  -0.511 1.00 . P P .  6 LEU CD1  1 1 
        7 19173 16 1  6 LEU CD2  C  -0.142  14.688  -1.431 1.00 . P P .  6 LEU CD2  1 1 
        7 19174 16 1  6 LEU CG   C  -0.830  15.289  -0.216 1.00 . P P .  6 LEU CG   1 1 
        7 19175 16 1  6 LEU H    H   1.284  15.210   2.309 1.00 . P P .  6 LEU H    1 1 
        7 19176 16 1  6 LEU HA   H   0.070  17.855   1.921 1.00 . P P .  6 LEU HA   1 1 
        7 19177 16 1  6 LEU HB2  H  -0.677  17.416  -0.199 1.00 . P P .  6 LEU HB2  1 1 
        7 19178 16 1  6 LEU HB3  H   0.864  16.583  -0.219 1.00 . P P .  6 LEU HB3  1 1 
        7 19179 16 1  6 LEU HD11 H  -2.890  15.299   0.357 1.00 . P P .  6 LEU HD11 1 1 
        7 19180 16 1  6 LEU HD12 H  -2.439  16.595  -0.750 1.00 . P P .  6 LEU HD12 1 1 
        7 19181 16 1  6 LEU HD13 H  -2.612  14.945  -1.348 1.00 . P P .  6 LEU HD13 1 1 
        7 19182 16 1  6 LEU HD21 H  -0.830  14.034  -1.949 1.00 . P P .  6 LEU HD21 1 1 
        7 19183 16 1  6 LEU HD22 H   0.171  15.480  -2.098 1.00 . P P .  6 LEU HD22 1 1 
        7 19184 16 1  6 LEU HD23 H   0.722  14.123  -1.115 1.00 . P P .  6 LEU HD23 1 1 
        7 19185 16 1  6 LEU HG   H  -0.773  14.572   0.589 1.00 . P P .  6 LEU HG   1 1 
        7 19186 16 1  6 LEU N    N   1.236  16.183   2.221 1.00 . P P .  6 LEU N    1 1 
        7 19187 16 1  6 LEU O    O  -1.316  15.035   2.684 1.00 . P P .  6 LEU O    1 1 
        7 19188 16 1  7 LEU C    C  -4.552  17.519   2.997 1.00 . P P .  7 LEU C    1 1 
        7 19189 16 1  7 LEU CA   C  -3.350  16.731   3.520 1.00 . P P .  7 LEU CA   1 1 
        7 19190 16 1  7 LEU CB   C  -3.187  16.948   5.032 1.00 . P P .  7 LEU CB   1 1 
        7 19191 16 1  7 LEU CD1  C  -2.253  18.607   6.662 1.00 . P P .  7 LEU CD1  1 1 
        7 19192 16 1  7 LEU CD2  C  -0.789  16.800   5.747 1.00 . P P .  7 LEU CD2  1 1 
        7 19193 16 1  7 LEU CG   C  -1.946  17.741   5.451 1.00 . P P .  7 LEU CG   1 1 
        7 19194 16 1  7 LEU H    H  -1.992  18.074   2.607 1.00 . P P .  7 LEU H    1 1 
        7 19195 16 1  7 LEU HA   H  -3.513  15.680   3.331 1.00 . P P .  7 LEU HA   1 1 
        7 19196 16 1  7 LEU HB2  H  -4.061  17.470   5.394 1.00 . P P .  7 LEU HB2  1 1 
        7 19197 16 1  7 LEU HB3  H  -3.145  15.981   5.510 1.00 . P P .  7 LEU HB3  1 1 
        7 19198 16 1  7 LEU HD11 H  -2.523  17.977   7.496 1.00 . P P .  7 LEU HD11 1 1 
        7 19199 16 1  7 LEU HD12 H  -1.379  19.189   6.918 1.00 . P P .  7 LEU HD12 1 1 
        7 19200 16 1  7 LEU HD13 H  -3.073  19.272   6.432 1.00 . P P .  7 LEU HD13 1 1 
        7 19201 16 1  7 LEU HD21 H   0.139  17.262   5.440 1.00 . P P .  7 LEU HD21 1 1 
        7 19202 16 1  7 LEU HD22 H  -0.754  16.593   6.806 1.00 . P P .  7 LEU HD22 1 1 
        7 19203 16 1  7 LEU HD23 H  -0.926  15.876   5.204 1.00 . P P .  7 LEU HD23 1 1 
        7 19204 16 1  7 LEU HG   H  -1.652  18.391   4.640 1.00 . P P .  7 LEU HG   1 1 
        7 19205 16 1  7 LEU N    N  -2.133  17.128   2.817 1.00 . P P .  7 LEU N    1 1 
        7 19206 16 1  7 LEU O    O  -4.565  18.749   3.051 1.00 . P P .  7 LEU O    1 1 
        7 19207 16 1  8 SER C    C  -8.026  16.855   2.569 1.00 . P P .  8 SER C    1 1 
        7 19208 16 1  8 SER CA   C  -6.756  17.449   1.958 1.00 . P P .  8 SER CA   1 1 
        7 19209 16 1  8 SER CB   C  -6.796  17.318   0.436 1.00 . P P .  8 SER CB   1 1 
        7 19210 16 1  8 SER H    H  -5.494  15.830   2.470 1.00 . P P .  8 SER H    1 1 
        7 19211 16 1  8 SER HA   H  -6.708  18.496   2.216 1.00 . P P .  8 SER HA   1 1 
        7 19212 16 1  8 SER HB2  H  -6.723  16.274   0.165 1.00 . P P .  8 SER HB2  1 1 
        7 19213 16 1  8 SER HB3  H  -7.728  17.721   0.066 1.00 . P P .  8 SER HB3  1 1 
        7 19214 16 1  8 SER HG   H  -5.799  17.963  -1.121 1.00 . P P .  8 SER HG   1 1 
        7 19215 16 1  8 SER N    N  -5.560  16.806   2.490 1.00 . P P .  8 SER N    1 1 
        7 19216 16 1  8 SER O    O  -8.780  16.155   1.894 1.00 . P P .  8 SER O    1 1 
        7 19217 16 1  8 SER OG   O  -5.723  18.020  -0.166 1.00 . P P .  8 SER OG   1 1 
        7 19218 16 1  9 PRO C    C -10.757  17.254   3.996 1.00 . P P .  9 PRO C    1 1 
        7 19219 16 1  9 PRO CA   C  -9.479  16.636   4.550 1.00 . P P .  9 PRO CA   1 1 
        7 19220 16 1  9 PRO CB   C  -9.261  17.063   6.004 1.00 . P P .  9 PRO CB   1 1 
        7 19221 16 1  9 PRO CD   C  -7.449  17.975   4.742 1.00 . P P .  9 PRO CD   1 1 
        7 19222 16 1  9 PRO CG   C  -8.338  18.229   5.927 1.00 . P P .  9 PRO CG   1 1 
        7 19223 16 1  9 PRO HA   H  -9.546  15.559   4.492 1.00 . P P .  9 PRO HA   1 1 
        7 19224 16 1  9 PRO HB2  H -10.207  17.337   6.448 1.00 . P P .  9 PRO HB2  1 1 
        7 19225 16 1  9 PRO HB3  H  -8.820  16.249   6.559 1.00 . P P .  9 PRO HB3  1 1 
        7 19226 16 1  9 PRO HD2  H  -7.188  18.905   4.258 1.00 . P P .  9 PRO HD2  1 1 
        7 19227 16 1  9 PRO HD3  H  -6.559  17.443   5.044 1.00 . P P .  9 PRO HD3  1 1 
        7 19228 16 1  9 PRO HG2  H  -8.904  19.137   5.783 1.00 . P P .  9 PRO HG2  1 1 
        7 19229 16 1  9 PRO HG3  H  -7.748  18.292   6.830 1.00 . P P .  9 PRO HG3  1 1 
        7 19230 16 1  9 PRO N    N  -8.287  17.139   3.860 1.00 . P P .  9 PRO N    1 1 
        7 19231 16 1  9 PRO O    O -10.776  18.423   3.611 1.00 . P P .  9 PRO O    1 1 
        7 19232 16 1 10 TYR C    C -14.250  16.548   4.362 1.00 . P P . 10 TYR C    1 1 
        7 19233 16 1 10 TYR CA   C -13.104  16.934   3.433 1.00 . P P . 10 TYR CA   1 1 
        7 19234 16 1 10 TYR CB   C -13.352  16.359   2.037 1.00 . P P . 10 TYR CB   1 1 
        7 19235 16 1 10 TYR CD1  C -11.494  17.436   0.709 1.00 . P P . 10 TYR CD1  1 1 
        7 19236 16 1 10 TYR CD2  C -13.743  17.883   0.065 1.00 . P P . 10 TYR CD2  1 1 
        7 19237 16 1 10 TYR CE1  C -11.035  18.241  -0.315 1.00 . P P . 10 TYR CE1  1 1 
        7 19238 16 1 10 TYR CE2  C -13.294  18.690  -0.962 1.00 . P P . 10 TYR CE2  1 1 
        7 19239 16 1 10 TYR CG   C -12.854  17.243   0.917 1.00 . P P . 10 TYR CG   1 1 
        7 19240 16 1 10 TYR CZ   C -11.939  18.866  -1.148 1.00 . P P . 10 TYR CZ   1 1 
        7 19241 16 1 10 TYR H    H -11.747  15.539   4.266 1.00 . P P . 10 TYR H    1 1 
        7 19242 16 1 10 TYR HA   H -13.057  18.010   3.365 1.00 . P P . 10 TYR HA   1 1 
        7 19243 16 1 10 TYR HB2  H -12.851  15.405   1.954 1.00 . P P . 10 TYR HB2  1 1 
        7 19244 16 1 10 TYR HB3  H -14.414  16.214   1.900 1.00 . P P . 10 TYR HB3  1 1 
        7 19245 16 1 10 TYR HD1  H -10.788  16.945   1.363 1.00 . P P . 10 TYR HD1  1 1 
        7 19246 16 1 10 TYR HD2  H -14.804  17.743   0.214 1.00 . P P . 10 TYR HD2  1 1 
        7 19247 16 1 10 TYR HE1  H  -9.974  18.379  -0.461 1.00 . P P . 10 TYR HE1  1 1 
        7 19248 16 1 10 TYR HE2  H -14.003  19.179  -1.613 1.00 . P P . 10 TYR HE2  1 1 
        7 19249 16 1 10 TYR HH   H -11.898  20.534  -2.104 1.00 . P P . 10 TYR HH   1 1 
        7 19250 16 1 10 TYR N    N -11.824  16.462   3.950 1.00 . P P . 10 TYR N    1 1 
        7 19251 16 1 10 TYR O    O -14.209  15.504   5.014 1.00 . P P . 10 TYR O    1 1 
        7 19252 16 1 10 TYR OH   O -11.487  19.669  -2.170 1.00 . P P . 10 TYR OH   1 1 
        7 19253 16 1 11 SER C    C -16.027  16.852   6.693 1.00 . P P . 11 SER C    1 1 
        7 19254 16 1 11 SER CA   C -16.440  17.154   5.254 1.00 . P P . 11 SER CA   1 1 
        7 19255 16 1 11 SER CB   C -17.266  15.998   4.690 1.00 . P P . 11 SER CB   1 1 
        7 19256 16 1 11 SER H    H -15.242  18.211   3.864 1.00 . P P . 11 SER H    1 1 
        7 19257 16 1 11 SER HA   H -17.043  18.051   5.248 1.00 . P P . 11 SER HA   1 1 
        7 19258 16 1 11 SER HB2  H -16.949  15.792   3.680 1.00 . P P . 11 SER HB2  1 1 
        7 19259 16 1 11 SER HB3  H -17.115  15.120   5.301 1.00 . P P . 11 SER HB3  1 1 
        7 19260 16 1 11 SER HG   H -18.767  17.234   4.925 1.00 . P P . 11 SER HG   1 1 
        7 19261 16 1 11 SER N    N -15.273  17.399   4.411 1.00 . P P . 11 SER N    1 1 
        7 19262 16 1 11 SER O    O -16.530  15.857   7.258 1.00 . P P . 11 SER O    1 1 
        7 19263 16 1 11 SER OXT  O -15.205  17.615   7.242 1.00 . P P . 11 SER OXT  1 1 
        7 19264 16 1 11 SER OG   O -18.648  16.314   4.680 1.00 . P P . 11 SER OG   1 1 
        8 19265  1 1  1 TYR C    C -16.410 -17.760  -3.093 1.00 . A A .  1 TYR C    1 1 
        8 19266  1 1  1 TYR CA   C -17.580 -17.243  -2.261 1.00 . A A .  1 TYR CA   1 1 
        8 19267  1 1  1 TYR CB   C -17.127 -16.963  -0.826 1.00 . A A .  1 TYR CB   1 1 
        8 19268  1 1  1 TYR CD1  C -19.137 -15.490  -0.372 1.00 . A A .  1 TYR CD1  1 1 
        8 19269  1 1  1 TYR CD2  C -18.361 -16.911   1.380 1.00 . A A .  1 TYR CD2  1 1 
        8 19270  1 1  1 TYR CE1  C -20.142 -15.017   0.451 1.00 . A A .  1 TYR CE1  1 1 
        8 19271  1 1  1 TYR CE2  C -19.363 -16.443   2.208 1.00 . A A .  1 TYR CE2  1 1 
        8 19272  1 1  1 TYR CG   C -18.229 -16.444   0.078 1.00 . A A .  1 TYR CG   1 1 
        8 19273  1 1  1 TYR CZ   C -20.251 -15.497   1.739 1.00 . A A .  1 TYR CZ   1 1 
        8 19274  1 1  1 TYR H1   H -19.441 -17.904  -1.586 1.00 . A A .  1 TYR H1   1 1 
        8 19275  1 1  1 TYR H2   H -18.339 -19.151  -1.889 1.00 . A A .  1 TYR H2   1 1 
        8 19276  1 1  1 TYR H3   H -19.089 -18.355  -3.179 1.00 . A A .  1 TYR H3   1 1 
        8 19277  1 1  1 TYR HA   H -17.948 -16.329  -2.703 1.00 . A A .  1 TYR HA   1 1 
        8 19278  1 1  1 TYR HB2  H -16.747 -17.875  -0.391 1.00 . A A .  1 TYR HB2  1 1 
        8 19279  1 1  1 TYR HB3  H -16.339 -16.225  -0.843 1.00 . A A .  1 TYR HB3  1 1 
        8 19280  1 1  1 TYR HD1  H -19.048 -15.117  -1.381 1.00 . A A .  1 TYR HD1  1 1 
        8 19281  1 1  1 TYR HD2  H -17.665 -17.651   1.745 1.00 . A A .  1 TYR HD2  1 1 
        8 19282  1 1  1 TYR HE1  H -20.837 -14.277   0.083 1.00 . A A .  1 TYR HE1  1 1 
        8 19283  1 1  1 TYR HE2  H -19.449 -16.818   3.218 1.00 . A A .  1 TYR HE2  1 1 
        8 19284  1 1  1 TYR HH   H -22.087 -15.423   2.305 1.00 . A A .  1 TYR HH   1 1 
        8 19285  1 1  1 TYR N    N -18.690 -18.232  -2.227 1.00 . A A .  1 TYR N    1 1 
        8 19286  1 1  1 TYR O    O -16.355 -18.941  -3.438 1.00 . A A .  1 TYR O    1 1 
        8 19287  1 1  1 TYR OH   O -21.250 -15.029   2.561 1.00 . A A .  1 TYR OH   1 1 
        8 19288  1 1  2 THR C    C -13.044 -16.571  -3.676 1.00 . A A .  2 THR C    1 1 
        8 19289  1 1  2 THR CA   C -14.310 -17.236  -4.208 1.00 . A A .  2 THR CA   1 1 
        8 19290  1 1  2 THR CB   C -14.494 -16.854  -5.687 1.00 . A A .  2 THR CB   1 1 
        8 19291  1 1  2 THR CG2  C -13.847 -17.888  -6.596 1.00 . A A .  2 THR CG2  1 1 
        8 19292  1 1  2 THR H    H -15.576 -15.942  -3.111 1.00 . A A .  2 THR H    1 1 
        8 19293  1 1  2 THR HA   H -14.192 -18.308  -4.148 1.00 . A A .  2 THR HA   1 1 
        8 19294  1 1  2 THR HB   H -14.019 -15.898  -5.860 1.00 . A A .  2 THR HB   1 1 
        8 19295  1 1  2 THR HG1  H -16.309 -16.143  -5.377 1.00 . A A .  2 THR HG1  1 1 
        8 19296  1 1  2 THR HG21 H -13.688 -17.459  -7.574 1.00 . A A .  2 THR HG21 1 1 
        8 19297  1 1  2 THR HG22 H -14.496 -18.748  -6.682 1.00 . A A .  2 THR HG22 1 1 
        8 19298  1 1  2 THR HG23 H -12.900 -18.192  -6.178 1.00 . A A .  2 THR HG23 1 1 
        8 19299  1 1  2 THR N    N -15.477 -16.868  -3.414 1.00 . A A .  2 THR N    1 1 
        8 19300  1 1  2 THR O    O -13.065 -15.407  -3.274 1.00 . A A .  2 THR O    1 1 
        8 19301  1 1  2 THR OG1  O -15.889 -16.744  -5.997 1.00 . A A .  2 THR OG1  1 1 
        8 19302  1 1  3 ILE C    C  -9.522 -17.249  -4.096 1.00 . A A .  3 ILE C    1 1 
        8 19303  1 1  3 ILE CA   C -10.667 -16.806  -3.194 1.00 . A A .  3 ILE CA   1 1 
        8 19304  1 1  3 ILE CB   C -10.384 -17.277  -1.752 1.00 . A A .  3 ILE CB   1 1 
        8 19305  1 1  3 ILE CD1  C -11.285 -17.085   0.619 1.00 . A A .  3 ILE CD1  1 1 
        8 19306  1 1  3 ILE CG1  C -11.226 -16.474  -0.764 1.00 . A A .  3 ILE CG1  1 1 
        8 19307  1 1  3 ILE CG2  C  -8.904 -17.148  -1.417 1.00 . A A .  3 ILE CG2  1 1 
        8 19308  1 1  3 ILE H    H -11.994 -18.239  -4.010 1.00 . A A .  3 ILE H    1 1 
        8 19309  1 1  3 ILE HA   H -10.718 -15.727  -3.196 1.00 . A A .  3 ILE HA   1 1 
        8 19310  1 1  3 ILE HB   H -10.655 -18.320  -1.679 1.00 . A A .  3 ILE HB   1 1 
        8 19311  1 1  3 ILE HD11 H -11.742 -16.386   1.304 1.00 . A A .  3 ILE HD11 1 1 
        8 19312  1 1  3 ILE HD12 H -11.870 -17.993   0.587 1.00 . A A .  3 ILE HD12 1 1 
        8 19313  1 1  3 ILE HD13 H -10.284 -17.315   0.954 1.00 . A A .  3 ILE HD13 1 1 
        8 19314  1 1  3 ILE HG12 H -10.810 -15.482  -0.670 1.00 . A A .  3 ILE HG12 1 1 
        8 19315  1 1  3 ILE HG13 H -12.237 -16.401  -1.139 1.00 . A A .  3 ILE HG13 1 1 
        8 19316  1 1  3 ILE HG21 H  -8.482 -16.315  -1.959 1.00 . A A .  3 ILE HG21 1 1 
        8 19317  1 1  3 ILE HG22 H  -8.788 -16.982  -0.356 1.00 . A A .  3 ILE HG22 1 1 
        8 19318  1 1  3 ILE HG23 H  -8.390 -18.056  -1.697 1.00 . A A .  3 ILE HG23 1 1 
        8 19319  1 1  3 ILE N    N -11.945 -17.319  -3.677 1.00 . A A .  3 ILE N    1 1 
        8 19320  1 1  3 ILE O    O  -9.448 -18.411  -4.495 1.00 . A A .  3 ILE O    1 1 
        8 19321  1 1  4 ALA C    C  -6.229 -15.912  -4.751 1.00 . A A .  4 ALA C    1 1 
        8 19322  1 1  4 ALA CA   C  -7.478 -16.626  -5.252 1.00 . A A .  4 ALA CA   1 1 
        8 19323  1 1  4 ALA CB   C  -7.767 -16.239  -6.694 1.00 . A A .  4 ALA CB   1 1 
        8 19324  1 1  4 ALA H    H  -8.733 -15.415  -4.051 1.00 . A A .  4 ALA H    1 1 
        8 19325  1 1  4 ALA HA   H  -7.310 -17.692  -5.216 1.00 . A A .  4 ALA HA   1 1 
        8 19326  1 1  4 ALA HB1  H  -8.670 -16.730  -7.024 1.00 . A A .  4 ALA HB1  1 1 
        8 19327  1 1  4 ALA HB2  H  -7.894 -15.168  -6.761 1.00 . A A .  4 ALA HB2  1 1 
        8 19328  1 1  4 ALA HB3  H  -6.942 -16.543  -7.321 1.00 . A A .  4 ALA HB3  1 1 
        8 19329  1 1  4 ALA N    N  -8.626 -16.322  -4.407 1.00 . A A .  4 ALA N    1 1 
        8 19330  1 1  4 ALA O    O  -6.186 -14.684  -4.701 1.00 . A A .  4 ALA O    1 1 
        8 19331  1 1  5 ALA C    C  -2.761 -16.913  -4.381 1.00 . A A .  5 ALA C    1 1 
        8 19332  1 1  5 ALA CA   C  -3.963 -16.115  -3.889 1.00 . A A .  5 ALA CA   1 1 
        8 19333  1 1  5 ALA CB   C  -3.976 -16.059  -2.370 1.00 . A A .  5 ALA CB   1 1 
        8 19334  1 1  5 ALA H    H  -5.302 -17.658  -4.447 1.00 . A A .  5 ALA H    1 1 
        8 19335  1 1  5 ALA HA   H  -3.888 -15.103  -4.263 1.00 . A A .  5 ALA HA   1 1 
        8 19336  1 1  5 ALA HB1  H  -2.972 -16.195  -1.996 1.00 . A A .  5 ALA HB1  1 1 
        8 19337  1 1  5 ALA HB2  H  -4.352 -15.098  -2.048 1.00 . A A .  5 ALA HB2  1 1 
        8 19338  1 1  5 ALA HB3  H  -4.613 -16.841  -1.986 1.00 . A A .  5 ALA HB3  1 1 
        8 19339  1 1  5 ALA N    N  -5.212 -16.685  -4.383 1.00 . A A .  5 ALA N    1 1 
        8 19340  1 1  5 ALA O    O  -2.780 -18.144  -4.370 1.00 . A A .  5 ALA O    1 1 
        8 19341  1 1  6 LEU C    C   0.733 -16.285  -4.608 1.00 . A A .  6 LEU C    1 1 
        8 19342  1 1  6 LEU CA   C  -0.503 -16.873  -5.283 1.00 . A A .  6 LEU CA   1 1 
        8 19343  1 1  6 LEU CB   C  -0.397 -16.765  -6.811 1.00 . A A .  6 LEU CB   1 1 
        8 19344  1 1  6 LEU CD1  C   1.756 -15.755  -7.610 1.00 . A A .  6 LEU CD1  1 1 
        8 19345  1 1  6 LEU CD2  C  -0.413 -15.025  -8.614 1.00 . A A .  6 LEU CD2  1 1 
        8 19346  1 1  6 LEU CG   C   0.280 -15.500  -7.346 1.00 . A A .  6 LEU CG   1 1 
        8 19347  1 1  6 LEU H    H  -1.749 -15.237  -4.783 1.00 . A A .  6 LEU H    1 1 
        8 19348  1 1  6 LEU HA   H  -0.574 -17.917  -5.014 1.00 . A A .  6 LEU HA   1 1 
        8 19349  1 1  6 LEU HB2  H   0.156 -17.619  -7.171 1.00 . A A .  6 LEU HB2  1 1 
        8 19350  1 1  6 LEU HB3  H  -1.395 -16.808  -7.220 1.00 . A A .  6 LEU HB3  1 1 
        8 19351  1 1  6 LEU HD11 H   2.138 -15.000  -8.281 1.00 . A A .  6 LEU HD11 1 1 
        8 19352  1 1  6 LEU HD12 H   2.301 -15.717  -6.678 1.00 . A A .  6 LEU HD12 1 1 
        8 19353  1 1  6 LEU HD13 H   1.878 -16.730  -8.060 1.00 . A A .  6 LEU HD13 1 1 
        8 19354  1 1  6 LEU HD21 H   0.263 -14.406  -9.184 1.00 . A A .  6 LEU HD21 1 1 
        8 19355  1 1  6 LEU HD22 H  -0.703 -15.881  -9.207 1.00 . A A .  6 LEU HD22 1 1 
        8 19356  1 1  6 LEU HD23 H  -1.291 -14.453  -8.352 1.00 . A A .  6 LEU HD23 1 1 
        8 19357  1 1  6 LEU HG   H   0.203 -14.716  -6.607 1.00 . A A .  6 LEU HG   1 1 
        8 19358  1 1  6 LEU N    N  -1.712 -16.214  -4.803 1.00 . A A .  6 LEU N    1 1 
        8 19359  1 1  6 LEU O    O   0.849 -15.070  -4.450 1.00 . A A .  6 LEU O    1 1 
        8 19360  1 1  7 LEU C    C   4.066 -17.545  -4.014 1.00 . A A .  7 LEU C    1 1 
        8 19361  1 1  7 LEU CA   C   2.867 -16.735  -3.522 1.00 . A A .  7 LEU CA   1 1 
        8 19362  1 1  7 LEU CB   C   2.707 -16.892  -2.004 1.00 . A A .  7 LEU CB   1 1 
        8 19363  1 1  7 LEU CD1  C   1.775 -18.596  -0.416 1.00 . A A .  7 LEU CD1  1 1 
        8 19364  1 1  7 LEU CD2  C   0.357 -16.676  -1.156 1.00 . A A .  7 LEU CD2  1 1 
        8 19365  1 1  7 LEU CG   C   1.453 -17.650  -1.560 1.00 . A A .  7 LEU CG   1 1 
        8 19366  1 1  7 LEU H    H   1.488 -18.116  -4.341 1.00 . A A .  7 LEU H    1 1 
        8 19367  1 1  7 LEU HA   H   3.030 -15.692  -3.752 1.00 . A A .  7 LEU HA   1 1 
        8 19368  1 1  7 LEU HB2  H   3.572 -17.417  -1.625 1.00 . A A .  7 LEU HB2  1 1 
        8 19369  1 1  7 LEU HB3  H   2.682 -15.908  -1.561 1.00 . A A .  7 LEU HB3  1 1 
        8 19370  1 1  7 LEU HD11 H   0.912 -19.209  -0.202 1.00 . A A .  7 LEU HD11 1 1 
        8 19371  1 1  7 LEU HD12 H   2.607 -19.226  -0.694 1.00 . A A .  7 LEU HD12 1 1 
        8 19372  1 1  7 LEU HD13 H   2.036 -18.023   0.461 1.00 . A A .  7 LEU HD13 1 1 
        8 19373  1 1  7 LEU HD21 H   0.341 -16.578  -0.080 1.00 . A A .  7 LEU HD21 1 1 
        8 19374  1 1  7 LEU HD22 H   0.550 -15.711  -1.603 1.00 . A A .  7 LEU HD22 1 1 
        8 19375  1 1  7 LEU HD23 H  -0.598 -17.046  -1.498 1.00 . A A .  7 LEU HD23 1 1 
        8 19376  1 1  7 LEU HG   H   1.087 -18.240  -2.387 1.00 . A A .  7 LEU HG   1 1 
        8 19377  1 1  7 LEU N    N   1.645 -17.159  -4.196 1.00 . A A .  7 LEU N    1 1 
        8 19378  1 1  7 LEU O    O   4.078 -18.771  -3.910 1.00 . A A .  7 LEU O    1 1 
        8 19379  1 1  8 SER C    C   7.537 -16.949  -4.423 1.00 . A A .  8 SER C    1 1 
        8 19380  1 1  8 SER CA   C   6.267 -17.523  -5.057 1.00 . A A .  8 SER CA   1 1 
        8 19381  1 1  8 SER CB   C   6.340 -17.400  -6.580 1.00 . A A .  8 SER CB   1 1 
        8 19382  1 1  8 SER H    H   5.011 -15.880  -4.610 1.00 . A A .  8 SER H    1 1 
        8 19383  1 1  8 SER HA   H   6.194 -18.568  -4.795 1.00 . A A .  8 SER HA   1 1 
        8 19384  1 1  8 SER HB2  H   6.794 -16.457  -6.842 1.00 . A A .  8 SER HB2  1 1 
        8 19385  1 1  8 SER HB3  H   6.936 -18.209  -6.976 1.00 . A A .  8 SER HB3  1 1 
        8 19386  1 1  8 SER HG   H   5.106 -17.261  -8.095 1.00 . A A .  8 SER HG   1 1 
        8 19387  1 1  8 SER N    N   5.075 -16.855  -4.552 1.00 . A A .  8 SER N    1 1 
        8 19388  1 1  8 SER O    O   8.322 -16.275  -5.091 1.00 . A A .  8 SER O    1 1 
        8 19389  1 1  8 SER OG   O   5.048 -17.460  -7.158 1.00 . A A .  8 SER OG   1 1 
        8 19390  1 1  9 PRO C    C  10.229 -17.392  -2.960 1.00 . A A .  9 PRO C    1 1 
        8 19391  1 1  9 PRO CA   C   8.955 -16.746  -2.414 1.00 . A A .  9 PRO CA   1 1 
        8 19392  1 1  9 PRO CB   C   8.707 -17.171  -0.964 1.00 . A A .  9 PRO CB   1 1 
        8 19393  1 1  9 PRO CD   C   6.892 -18.035  -2.254 1.00 . A A .  9 PRO CD   1 1 
        8 19394  1 1  9 PRO CG   C   7.756 -18.312  -1.056 1.00 . A A .  9 PRO CG   1 1 
        8 19395  1 1  9 PRO HA   H   9.044 -15.670  -2.472 1.00 . A A .  9 PRO HA   1 1 
        8 19396  1 1  9 PRO HB2  H   9.640 -17.468  -0.509 1.00 . A A .  9 PRO HB2  1 1 
        8 19397  1 1  9 PRO HB3  H   8.280 -16.345  -0.414 1.00 . A A .  9 PRO HB3  1 1 
        8 19398  1 1  9 PRO HD2  H   6.612 -18.959  -2.740 1.00 . A A .  9 PRO HD2  1 1 
        8 19399  1 1  9 PRO HD3  H   6.013 -17.478  -1.965 1.00 . A A .  9 PRO HD3  1 1 
        8 19400  1 1  9 PRO HG2  H   8.301 -19.235  -1.192 1.00 . A A .  9 PRO HG2  1 1 
        8 19401  1 1  9 PRO HG3  H   7.153 -18.360  -0.162 1.00 . A A .  9 PRO HG3  1 1 
        8 19402  1 1  9 PRO N    N   7.765 -17.224  -3.124 1.00 . A A .  9 PRO N    1 1 
        8 19403  1 1  9 PRO O    O  10.224 -18.568  -3.326 1.00 . A A .  9 PRO O    1 1 
        8 19404  1 1 10 TYR C    C  13.756 -16.749  -2.655 1.00 . A A . 10 TYR C    1 1 
        8 19405  1 1 10 TYR CA   C  12.580 -17.130  -3.552 1.00 . A A . 10 TYR CA   1 1 
        8 19406  1 1 10 TYR CB   C  12.820 -16.593  -4.965 1.00 . A A . 10 TYR CB   1 1 
        8 19407  1 1 10 TYR CD1  C  10.975 -17.700  -6.287 1.00 . A A . 10 TYR CD1  1 1 
        8 19408  1 1 10 TYR CD2  C  13.232 -18.186  -6.881 1.00 . A A . 10 TYR CD2  1 1 
        8 19409  1 1 10 TYR CE1  C  10.527 -18.537  -7.291 1.00 . A A . 10 TYR CE1  1 1 
        8 19410  1 1 10 TYR CE2  C  12.791 -19.024  -7.888 1.00 . A A . 10 TYR CE2  1 1 
        8 19411  1 1 10 TYR CG   C  12.333 -17.512  -6.064 1.00 . A A . 10 TYR CG   1 1 
        8 19412  1 1 10 TYR CZ   C  11.438 -19.195  -8.090 1.00 . A A . 10 TYR CZ   1 1 
        8 19413  1 1 10 TYR H    H  11.257 -15.689  -2.735 1.00 . A A . 10 TYR H    1 1 
        8 19414  1 1 10 TYR HA   H  12.510 -18.207  -3.596 1.00 . A A . 10 TYR HA   1 1 
        8 19415  1 1 10 TYR HB2  H  12.308 -15.649  -5.074 1.00 . A A . 10 TYR HB2  1 1 
        8 19416  1 1 10 TYR HB3  H  13.880 -16.439  -5.106 1.00 . A A . 10 TYR HB3  1 1 
        8 19417  1 1 10 TYR HD1  H  10.263 -17.184  -5.660 1.00 . A A . 10 TYR HD1  1 1 
        8 19418  1 1 10 TYR HD2  H  14.291 -18.050  -6.720 1.00 . A A . 10 TYR HD2  1 1 
        8 19419  1 1 10 TYR HE1  H   9.466 -18.670  -7.450 1.00 . A A . 10 TYR HE1  1 1 
        8 19420  1 1 10 TYR HE2  H  13.505 -19.539  -8.513 1.00 . A A . 10 TYR HE2  1 1 
        8 19421  1 1 10 TYR HH   H  11.635 -20.035  -9.808 1.00 . A A . 10 TYR HH   1 1 
        8 19422  1 1 10 TYR N    N  11.312 -16.621  -3.029 1.00 . A A . 10 TYR N    1 1 
        8 19423  1 1 10 TYR O    O  13.733 -15.715  -1.988 1.00 . A A . 10 TYR O    1 1 
        8 19424  1 1 10 TYR OH   O  10.995 -20.027  -9.092 1.00 . A A . 10 TYR OH   1 1 
        8 19425  1 1 11 SER C    C  15.655 -17.085  -0.404 1.00 . A A . 11 SER C    1 1 
        8 19426  1 1 11 SER CA   C  15.993 -17.361  -1.866 1.00 . A A . 11 SER CA   1 1 
        8 19427  1 1 11 SER CB   C  16.795 -16.195  -2.447 1.00 . A A . 11 SER CB   1 1 
        8 19428  1 1 11 SER H    H  14.741 -18.394  -3.226 1.00 . A A . 11 SER H    1 1 
        8 19429  1 1 11 SER HA   H  16.596 -18.256  -1.916 1.00 . A A . 11 SER HA   1 1 
        8 19430  1 1 11 SER HB2  H  16.124 -15.383  -2.684 1.00 . A A . 11 SER HB2  1 1 
        8 19431  1 1 11 SER HB3  H  17.521 -15.863  -1.720 1.00 . A A . 11 SER HB3  1 1 
        8 19432  1 1 11 SER HG   H  17.477 -17.540  -3.696 1.00 . A A . 11 SER HG   1 1 
        8 19433  1 1 11 SER N    N  14.788 -17.594  -2.662 1.00 . A A . 11 SER N    1 1 
        8 19434  1 1 11 SER O    O  15.905 -15.955   0.061 1.00 . A A . 11 SER O    1 1 
        8 19435  1 1 11 SER OXT  O  15.146 -18.010   0.264 1.00 . A A . 11 SER OXT  1 1 
        8 19436  1 1 11 SER OG   O  17.476 -16.582  -3.628 1.00 . A A . 11 SER OG   1 1 
        8 19437  2 1  1 TYR C    C -16.083 -12.954  -3.780 1.00 . B B .  1 TYR C    1 1 
        8 19438  2 1  1 TYR CA   C -17.277 -12.414  -2.997 1.00 . B B .  1 TYR CA   1 1 
        8 19439  2 1  1 TYR CB   C -16.881 -12.119  -1.545 1.00 . B B .  1 TYR CB   1 1 
        8 19440  2 1  1 TYR CD1  C -18.882 -10.608  -1.193 1.00 . B B .  1 TYR CD1  1 1 
        8 19441  2 1  1 TYR CD2  C -18.214 -12.027   0.601 1.00 . B B .  1 TYR CD2  1 1 
        8 19442  2 1  1 TYR CE1  C -19.916 -10.112  -0.419 1.00 . B B .  1 TYR CE1  1 1 
        8 19443  2 1  1 TYR CE2  C -19.244 -11.537   1.379 1.00 . B B .  1 TYR CE2  1 1 
        8 19444  2 1  1 TYR CG   C -18.014 -11.574  -0.698 1.00 . B B .  1 TYR CG   1 1 
        8 19445  2 1  1 TYR CZ   C -20.092 -10.579   0.865 1.00 . B B .  1 TYR CZ   1 1 
        8 19446  2 1  1 TYR H1   H -19.167 -13.049  -2.381 1.00 . B B .  1 TYR H1   1 1 
        8 19447  2 1  1 TYR H2   H -18.070 -14.310  -2.639 1.00 . B B .  1 TYR H2   1 1 
        8 19448  2 1  1 TYR H3   H -18.767 -13.514  -3.958 1.00 . B B .  1 TYR H3   1 1 
        8 19449  2 1  1 TYR HA   H -17.619 -11.501  -3.463 1.00 . B B .  1 TYR HA   1 1 
        8 19450  2 1  1 TYR HB2  H -16.532 -13.031  -1.084 1.00 . B B .  1 TYR HB2  1 1 
        8 19451  2 1  1 TYR HB3  H -16.082 -11.392  -1.540 1.00 . B B .  1 TYR HB3  1 1 
        8 19452  2 1  1 TYR HD1  H -18.744 -10.243  -2.200 1.00 . B B .  1 TYR HD1  1 1 
        8 19453  2 1  1 TYR HD2  H -17.549 -12.776   1.002 1.00 . B B .  1 TYR HD2  1 1 
        8 19454  2 1  1 TYR HE1  H -20.581  -9.362  -0.823 1.00 . B B .  1 TYR HE1  1 1 
        8 19455  2 1  1 TYR HE2  H -19.380 -11.903   2.387 1.00 . B B .  1 TYR HE2  1 1 
        8 19456  2 1  1 TYR HH   H -21.936 -10.530   1.403 1.00 . B B .  1 TYR HH   1 1 
        8 19457  2 1  1 TYR N    N -18.399 -13.389  -2.994 1.00 . B B .  1 TYR N    1 1 
        8 19458  2 1  1 TYR O    O -16.035 -14.136  -4.117 1.00 . B B .  1 TYR O    1 1 
        8 19459  2 1  1 TYR OH   O -21.118 -10.089   1.639 1.00 . B B .  1 TYR OH   1 1 
        8 19460  2 1  2 THR C    C -12.678 -11.823  -4.262 1.00 . B B .  2 THR C    1 1 
        8 19461  2 1  2 THR CA   C -13.937 -12.469  -4.829 1.00 . B B .  2 THR CA   1 1 
        8 19462  2 1  2 THR CB   C -14.067 -12.082  -6.313 1.00 . B B .  2 THR CB   1 1 
        8 19463  2 1  2 THR CG2  C -13.411 -13.125  -7.205 1.00 . B B .  2 THR CG2  1 1 
        8 19464  2 1  2 THR H    H -15.222 -11.148  -3.785 1.00 . B B .  2 THR H    1 1 
        8 19465  2 1  2 THR HA   H -13.839 -13.543  -4.765 1.00 . B B .  2 THR HA   1 1 
        8 19466  2 1  2 THR HB   H -13.570 -11.135  -6.467 1.00 . B B .  2 THR HB   1 1 
        8 19467  2 1  2 THR HG1  H -15.873 -11.330  -6.067 1.00 . B B .  2 THR HG1  1 1 
        8 19468  2 1  2 THR HG21 H -13.245 -12.706  -8.186 1.00 . B B .  2 THR HG21 1 1 
        8 19469  2 1  2 THR HG22 H -14.057 -13.988  -7.285 1.00 . B B .  2 THR HG22 1 1 
        8 19470  2 1  2 THR HG23 H -12.465 -13.422  -6.776 1.00 . B B .  2 THR HG23 1 1 
        8 19471  2 1  2 THR N    N -15.125 -12.079  -4.075 1.00 . B B .  2 THR N    1 1 
        8 19472  2 1  2 THR O    O -12.691 -10.656  -3.868 1.00 . B B .  2 THR O    1 1 
        8 19473  2 1  2 THR OG1  O -15.448 -11.948  -6.667 1.00 . B B .  2 THR OG1  1 1 
        8 19474  2 1  3 ILE C    C  -9.154 -12.546  -4.581 1.00 . B B .  3 ILE C    1 1 
        8 19475  2 1  3 ILE CA   C -10.319 -12.089  -3.712 1.00 . B B .  3 ILE CA   1 1 
        8 19476  2 1  3 ILE CB   C -10.077 -12.550  -2.259 1.00 . B B .  3 ILE CB   1 1 
        8 19477  2 1  3 ILE CD1  C -11.001 -12.308   0.097 1.00 . B B .  3 ILE CD1  1 1 
        8 19478  2 1  3 ILE CG1  C -10.933 -11.728  -1.298 1.00 . B B .  3 ILE CG1  1 1 
        8 19479  2 1  3 ILE CG2  C  -8.603 -12.434  -1.890 1.00 . B B .  3 ILE CG2  1 1 
        8 19480  2 1  3 ILE H    H -11.642 -13.509  -4.558 1.00 . B B .  3 ILE H    1 1 
        8 19481  2 1  3 ILE HA   H -10.358 -11.009  -3.721 1.00 . B B .  3 ILE HA   1 1 
        8 19482  2 1  3 ILE HB   H -10.362 -13.588  -2.183 1.00 . B B .  3 ILE HB   1 1 
        8 19483  2 1  3 ILE HD11 H -11.451 -11.588   0.765 1.00 . B B .  3 ILE HD11 1 1 
        8 19484  2 1  3 ILE HD12 H -11.597 -13.208   0.084 1.00 . B B .  3 ILE HD12 1 1 
        8 19485  2 1  3 ILE HD13 H -10.003 -12.542   0.440 1.00 . B B .  3 ILE HD13 1 1 
        8 19486  2 1  3 ILE HG12 H -10.523 -10.731  -1.224 1.00 . B B .  3 ILE HG12 1 1 
        8 19487  2 1  3 ILE HG13 H -11.941 -11.669  -1.684 1.00 . B B .  3 ILE HG13 1 1 
        8 19488  2 1  3 ILE HG21 H  -8.160 -11.612  -2.432 1.00 . B B .  3 ILE HG21 1 1 
        8 19489  2 1  3 ILE HG22 H  -8.511 -12.257  -0.829 1.00 . B B .  3 ILE HG22 1 1 
        8 19490  2 1  3 ILE HG23 H  -8.095 -13.352  -2.147 1.00 . B B .  3 ILE HG23 1 1 
        8 19491  2 1  3 ILE N    N -11.590 -12.588  -4.227 1.00 . B B .  3 ILE N    1 1 
        8 19492  2 1  3 ILE O    O  -9.082 -13.706  -4.984 1.00 . B B .  3 ILE O    1 1 
        8 19493  2 1  4 ALA C    C  -5.832 -11.221  -5.123 1.00 . B B .  4 ALA C    1 1 
        8 19494  2 1  4 ALA CA   C  -7.068 -11.926  -5.671 1.00 . B B .  4 ALA CA   1 1 
        8 19495  2 1  4 ALA CB   C  -7.311 -11.525  -7.118 1.00 . B B .  4 ALA CB   1 1 
        8 19496  2 1  4 ALA H    H  -8.353 -10.718  -4.502 1.00 . B B .  4 ALA H    1 1 
        8 19497  2 1  4 ALA HA   H  -6.906 -12.994  -5.639 1.00 . B B .  4 ALA HA   1 1 
        8 19498  2 1  4 ALA HB1  H  -8.200 -12.019  -7.484 1.00 . B B .  4 ALA HB1  1 1 
        8 19499  2 1  4 ALA HB2  H  -7.445 -10.455  -7.177 1.00 . B B .  4 ALA HB2  1 1 
        8 19500  2 1  4 ALA HB3  H  -6.463 -11.817  -7.719 1.00 . B B .  4 ALA HB3  1 1 
        8 19501  2 1  4 ALA N    N  -8.241 -11.623  -4.858 1.00 . B B .  4 ALA N    1 1 
        8 19502  2 1  4 ALA O    O  -5.784  -9.992  -5.067 1.00 . B B .  4 ALA O    1 1 
        8 19503  2 1  5 ALA C    C  -2.387 -12.254  -4.637 1.00 . B B .  5 ALA C    1 1 
        8 19504  2 1  5 ALA CA   C  -3.597 -11.443  -4.186 1.00 . B B .  5 ALA CA   1 1 
        8 19505  2 1  5 ALA CB   C  -3.664 -11.387  -2.667 1.00 . B B .  5 ALA CB   1 1 
        8 19506  2 1  5 ALA H    H  -4.928 -12.972  -4.796 1.00 . B B .  5 ALA H    1 1 
        8 19507  2 1  5 ALA HA   H  -3.499 -10.434  -4.556 1.00 . B B .  5 ALA HA   1 1 
        8 19508  2 1  5 ALA HB1  H  -2.672 -11.515  -2.259 1.00 . B B .  5 ALA HB1  1 1 
        8 19509  2 1  5 ALA HB2  H  -4.059 -10.430  -2.360 1.00 . B B .  5 ALA HB2  1 1 
        8 19510  2 1  5 ALA HB3  H  -4.308 -12.175  -2.305 1.00 . B B .  5 ALA HB3  1 1 
        8 19511  2 1  5 ALA N    N  -4.833 -12.000  -4.724 1.00 . B B .  5 ALA N    1 1 
        8 19512  2 1  5 ALA O    O  -2.421 -13.482  -4.638 1.00 . B B .  5 ALA O    1 1 
        8 19513  2 1  6 LEU C    C   1.124 -11.636  -4.740 1.00 . B B .  6 LEU C    1 1 
        8 19514  2 1  6 LEU CA   C  -0.092 -12.222  -5.452 1.00 . B B .  6 LEU CA   1 1 
        8 19515  2 1  6 LEU CB   C   0.063 -12.111  -6.976 1.00 . B B .  6 LEU CB   1 1 
        8 19516  2 1  6 LEU CD1  C   2.245 -11.108  -7.707 1.00 . B B .  6 LEU CD1  1 1 
        8 19517  2 1  6 LEU CD2  C   0.111 -10.372  -8.779 1.00 . B B .  6 LEU CD2  1 1 
        8 19518  2 1  6 LEU CG   C   0.762 -10.849  -7.489 1.00 . B B .  6 LEU CG   1 1 
        8 19519  2 1  6 LEU H    H  -1.345 -10.583  -4.982 1.00 . B B .  6 LEU H    1 1 
        8 19520  2 1  6 LEU HA   H  -0.174 -13.265  -5.187 1.00 . B B .  6 LEU HA   1 1 
        8 19521  2 1  6 LEU HB2  H   0.624 -12.968  -7.318 1.00 . B B .  6 LEU HB2  1 1 
        8 19522  2 1  6 LEU HB3  H  -0.922 -12.152  -7.417 1.00 . B B .  6 LEU HB3  1 1 
        8 19523  2 1  6 LEU HD11 H   2.648 -10.359  -8.373 1.00 . B B .  6 LEU HD11 1 1 
        8 19524  2 1  6 LEU HD12 H   2.761 -11.061  -6.759 1.00 . B B .  6 LEU HD12 1 1 
        8 19525  2 1  6 LEU HD13 H   2.380 -12.087  -8.142 1.00 . B B .  6 LEU HD13 1 1 
        8 19526  2 1  6 LEU HD21 H   0.800  -9.737  -9.316 1.00 . B B .  6 LEU HD21 1 1 
        8 19527  2 1  6 LEU HD22 H  -0.144 -11.225  -9.391 1.00 . B B .  6 LEU HD22 1 1 
        8 19528  2 1  6 LEU HD23 H  -0.785  -9.815  -8.547 1.00 . B B .  6 LEU HD23 1 1 
        8 19529  2 1  6 LEU HG   H   0.663 -10.065  -6.753 1.00 . B B .  6 LEU HG   1 1 
        8 19530  2 1  6 LEU N    N  -1.315 -11.561  -5.011 1.00 . B B .  6 LEU N    1 1 
        8 19531  2 1  6 LEU O    O   1.239 -10.421  -4.585 1.00 . B B .  6 LEU O    1 1 
        8 19532  2 1  7 LEU C    C   4.429 -12.919  -4.037 1.00 . B B .  7 LEU C    1 1 
        8 19533  2 1  7 LEU CA   C   3.228 -12.084  -3.597 1.00 . B B .  7 LEU CA   1 1 
        8 19534  2 1  7 LEU CB   C   3.028 -12.209  -2.080 1.00 . B B .  7 LEU CB   1 1 
        8 19535  2 1  7 LEU CD1  C   2.042 -13.857  -0.470 1.00 . B B .  7 LEU CD1  1 1 
        8 19536  2 1  7 LEU CD2  C   0.665 -11.946  -1.293 1.00 . B B .  7 LEU CD2  1 1 
        8 19537  2 1  7 LEU CG   C   1.756 -12.942  -1.647 1.00 . B B .  7 LEU CG   1 1 
        8 19538  2 1  7 LEU H    H   1.871 -13.465  -4.447 1.00 . B B .  7 LEU H    1 1 
        8 19539  2 1  7 LEU HA   H   3.410 -11.050  -3.845 1.00 . B B .  7 LEU HA   1 1 
        8 19540  2 1  7 LEU HB2  H   3.878 -12.736  -1.669 1.00 . B B .  7 LEU HB2  1 1 
        8 19541  2 1  7 LEU HB3  H   3.005 -11.217  -1.660 1.00 . B B .  7 LEU HB3  1 1 
        8 19542  2 1  7 LEU HD11 H   1.166 -14.451  -0.255 1.00 . B B .  7 LEU HD11 1 1 
        8 19543  2 1  7 LEU HD12 H   2.869 -14.507  -0.711 1.00 . B B .  7 LEU HD12 1 1 
        8 19544  2 1  7 LEU HD13 H   2.293 -13.260   0.394 1.00 . B B .  7 LEU HD13 1 1 
        8 19545  2 1  7 LEU HD21 H   0.621 -11.827  -0.220 1.00 . B B .  7 LEU HD21 1 1 
        8 19546  2 1  7 LEU HD22 H   0.884 -10.994  -1.751 1.00 . B B .  7 LEU HD22 1 1 
        8 19547  2 1  7 LEU HD23 H  -0.285 -12.309  -1.654 1.00 . B B .  7 LEU HD23 1 1 
        8 19548  2 1  7 LEU HG   H   1.402 -13.551  -2.466 1.00 . B B .  7 LEU HG   1 1 
        8 19549  2 1  7 LEU N    N   2.022 -12.510  -4.299 1.00 . B B .  7 LEU N    1 1 
        8 19550  2 1  7 LEU O    O   4.423 -14.141  -3.903 1.00 . B B .  7 LEU O    1 1 
        8 19551  2 1  8 SER C    C   7.915 -12.382  -4.362 1.00 . B B .  8 SER C    1 1 
        8 19552  2 1  8 SER CA   C   6.656 -12.952  -5.017 1.00 . B B .  8 SER CA   1 1 
        8 19553  2 1  8 SER CB   C   6.768 -12.865  -6.540 1.00 . B B .  8 SER CB   1 1 
        8 19554  2 1  8 SER H    H   5.411 -11.282  -4.647 1.00 . B B .  8 SER H    1 1 
        8 19555  2 1  8 SER HA   H   6.558 -13.989  -4.734 1.00 . B B .  8 SER HA   1 1 
        8 19556  2 1  8 SER HB2  H   7.222 -11.923  -6.812 1.00 . B B .  8 SER HB2  1 1 
        8 19557  2 1  8 SER HB3  H   7.381 -13.678  -6.901 1.00 . B B .  8 SER HB3  1 1 
        8 19558  2 1  8 SER HG   H   5.552 -12.657  -8.063 1.00 . B B .  8 SER HG   1 1 
        8 19559  2 1  8 SER N    N   5.460 -12.256  -4.563 1.00 . B B .  8 SER N    1 1 
        8 19560  2 1  8 SER O    O   8.730 -11.740  -5.024 1.00 . B B .  8 SER O    1 1 
        8 19561  2 1  8 SER OG   O   5.492 -12.949  -7.151 1.00 . B B .  8 SER OG   1 1 
        8 19562  2 1  9 PRO C    C  10.558 -12.801  -2.837 1.00 . B B .  9 PRO C    1 1 
        8 19563  2 1  9 PRO CA   C   9.281 -12.141  -2.321 1.00 . B B .  9 PRO CA   1 1 
        8 19564  2 1  9 PRO CB   C   9.005 -12.543  -0.869 1.00 . B B .  9 PRO CB   1 1 
        8 19565  2 1  9 PRO CD   C   7.193 -13.394  -2.179 1.00 . B B .  9 PRO CD   1 1 
        8 19566  2 1  9 PRO CG   C   8.029 -13.665  -0.959 1.00 . B B .  9 PRO CG   1 1 
        8 19567  2 1  9 PRO HA   H   9.378 -11.067  -2.393 1.00 . B B .  9 PRO HA   1 1 
        8 19568  2 1  9 PRO HB2  H   9.925 -12.856  -0.399 1.00 . B B .  9 PRO HB2  1 1 
        8 19569  2 1  9 PRO HB3  H   8.589 -11.703  -0.332 1.00 . B B .  9 PRO HB3  1 1 
        8 19570  2 1  9 PRO HD2  H   6.901 -14.320  -2.650 1.00 . B B .  9 PRO HD2  1 1 
        8 19571  2 1  9 PRO HD3  H   6.322 -12.810  -1.918 1.00 . B B .  9 PRO HD3  1 1 
        8 19572  2 1  9 PRO HG2  H   8.556 -14.601  -1.066 1.00 . B B .  9 PRO HG2  1 1 
        8 19573  2 1  9 PRO HG3  H   7.407 -13.682  -0.076 1.00 . B B .  9 PRO HG3  1 1 
        8 19574  2 1  9 PRO N    N   8.101 -12.624  -3.048 1.00 . B B .  9 PRO N    1 1 
        8 19575  2 1  9 PRO O    O  10.544 -13.973  -3.214 1.00 . B B .  9 PRO O    1 1 
        8 19576  2 1 10 TYR C    C  14.081 -12.221  -2.430 1.00 . B B . 10 TYR C    1 1 
        8 19577  2 1 10 TYR CA   C  12.925 -12.574  -3.363 1.00 . B B . 10 TYR CA   1 1 
        8 19578  2 1 10 TYR CB   C  13.215 -12.030  -4.763 1.00 . B B . 10 TYR CB   1 1 
        8 19579  2 1 10 TYR CD1  C  11.406 -13.123  -6.146 1.00 . B B . 10 TYR CD1  1 1 
        8 19580  2 1 10 TYR CD2  C  13.679 -13.607  -6.679 1.00 . B B . 10 TYR CD2  1 1 
        8 19581  2 1 10 TYR CE1  C  10.985 -13.949  -7.171 1.00 . B B . 10 TYR CE1  1 1 
        8 19582  2 1 10 TYR CE2  C  13.265 -14.435  -7.706 1.00 . B B . 10 TYR CE2  1 1 
        8 19583  2 1 10 TYR CG   C  12.758 -12.938  -5.882 1.00 . B B . 10 TYR CG   1 1 
        8 19584  2 1 10 TYR CZ   C  11.918 -14.603  -7.948 1.00 . B B . 10 TYR CZ   1 1 
        8 19585  2 1 10 TYR H    H  11.605 -11.117  -2.569 1.00 . B B . 10 TYR H    1 1 
        8 19586  2 1 10 TYR HA   H  12.839 -13.649  -3.417 1.00 . B B . 10 TYR HA   1 1 
        8 19587  2 1 10 TYR HB2  H  12.714 -11.081  -4.882 1.00 . B B . 10 TYR HB2  1 1 
        8 19588  2 1 10 TYR HB3  H  14.280 -11.882  -4.869 1.00 . B B . 10 TYR HB3  1 1 
        8 19589  2 1 10 TYR HD1  H  10.677 -12.611  -5.536 1.00 . B B . 10 TYR HD1  1 1 
        8 19590  2 1 10 TYR HD2  H  14.732 -13.474  -6.486 1.00 . B B . 10 TYR HD2  1 1 
        8 19591  2 1 10 TYR HE1  H   9.929 -14.080  -7.360 1.00 . B B . 10 TYR HE1  1 1 
        8 19592  2 1 10 TYR HE2  H  13.996 -14.946  -8.314 1.00 . B B . 10 TYR HE2  1 1 
        8 19593  2 1 10 TYR HH   H  12.195 -15.488  -9.632 1.00 . B B . 10 TYR HH   1 1 
        8 19594  2 1 10 TYR N    N  11.653 -12.047  -2.870 1.00 . B B . 10 TYR N    1 1 
        8 19595  2 1 10 TYR O    O  14.067 -11.181  -1.772 1.00 . B B . 10 TYR O    1 1 
        8 19596  2 1 10 TYR OH   O  11.503 -15.425  -8.969 1.00 . B B . 10 TYR OH   1 1 
        8 19597  2 1 11 SER C    C  15.879 -12.644  -0.103 1.00 . B B . 11 SER C    1 1 
        8 19598  2 1 11 SER CA   C  16.266 -12.892  -1.556 1.00 . B B . 11 SER CA   1 1 
        8 19599  2 1 11 SER CB   C  17.096 -11.722  -2.086 1.00 . B B . 11 SER CB   1 1 
        8 19600  2 1 11 SER H    H  15.033 -13.901  -2.950 1.00 . B B . 11 SER H    1 1 
        8 19601  2 1 11 SER HA   H  16.861 -13.792  -1.606 1.00 . B B . 11 SER HA   1 1 
        8 19602  2 1 11 SER HB2  H  16.439 -10.905  -2.345 1.00 . B B . 11 SER HB2  1 1 
        8 19603  2 1 11 SER HB3  H  17.787 -11.400  -1.321 1.00 . B B . 11 SER HB3  1 1 
        8 19604  2 1 11 SER HG   H  17.837 -13.054  -3.315 1.00 . B B . 11 SER HG   1 1 
        8 19605  2 1 11 SER N    N  15.085 -13.097  -2.392 1.00 . B B . 11 SER N    1 1 
        8 19606  2 1 11 SER O    O  16.264 -11.587   0.442 1.00 . B B . 11 SER O    1 1 
        8 19607  2 1 11 SER OXT  O  15.195 -13.510   0.481 1.00 . B B . 11 SER OXT  1 1 
        8 19608  2 1 11 SER OG   O  17.831 -12.098  -3.238 1.00 . B B . 11 SER OG   1 1 
        8 19609  3 1  1 TYR C    C -15.658  -8.239  -4.479 1.00 . C C .  1 TYR C    1 1 
        8 19610  3 1  1 TYR CA   C -16.869  -7.694  -3.725 1.00 . C C .  1 TYR CA   1 1 
        8 19611  3 1  1 TYR CB   C -16.502  -7.400  -2.267 1.00 . C C .  1 TYR CB   1 1 
        8 19612  3 1  1 TYR CD1  C -18.516  -5.896  -1.958 1.00 . C C .  1 TYR CD1  1 1 
        8 19613  3 1  1 TYR CD2  C -17.864  -7.292  -0.141 1.00 . C C .  1 TYR CD2  1 1 
        8 19614  3 1  1 TYR CE1  C -19.561  -5.396  -1.205 1.00 . C C .  1 TYR CE1  1 1 
        8 19615  3 1  1 TYR CE2  C -18.907  -6.798   0.618 1.00 . C C .  1 TYR CE2  1 1 
        8 19616  3 1  1 TYR CG   C -17.649  -6.852  -1.440 1.00 . C C .  1 TYR CG   1 1 
        8 19617  3 1  1 TYR CZ   C -19.752  -5.850   0.083 1.00 . C C .  1 TYR CZ   1 1 
        8 19618  3 1  1 TYR H1   H -18.776  -8.320  -3.157 1.00 . C C .  1 TYR H1   1 1 
        8 19619  3 1  1 TYR H2   H -17.677  -9.586  -3.376 1.00 . C C .  1 TYR H2   1 1 
        8 19620  3 1  1 TYR H3   H -18.335  -8.797  -4.719 1.00 . C C .  1 TYR H3   1 1 
        8 19621  3 1  1 TYR HA   H -17.197  -6.781  -4.200 1.00 . C C .  1 TYR HA   1 1 
        8 19622  3 1  1 TYR HB2  H -16.165  -8.313  -1.798 1.00 . C C .  1 TYR HB2  1 1 
        8 19623  3 1  1 TYR HB3  H -15.701  -6.675  -2.245 1.00 . C C .  1 TYR HB3  1 1 
        8 19624  3 1  1 TYR HD1  H -18.364  -5.541  -2.967 1.00 . C C .  1 TYR HD1  1 1 
        8 19625  3 1  1 TYR HD2  H -17.202  -8.033   0.278 1.00 . C C .  1 TYR HD2  1 1 
        8 19626  3 1  1 TYR HE1  H -20.223  -4.653  -1.625 1.00 . C C .  1 TYR HE1  1 1 
        8 19627  3 1  1 TYR HE2  H -19.056  -7.154   1.627 1.00 . C C .  1 TYR HE2  1 1 
        8 19628  3 1  1 TYR HH   H -21.612  -5.765   0.559 1.00 . C C .  1 TYR HH   1 1 
        8 19629  3 1  1 TYR N    N -17.993  -8.667  -3.746 1.00 . C C .  1 TYR N    1 1 
        8 19630  3 1  1 TYR O    O -15.609  -9.420  -4.819 1.00 . C C .  1 TYR O    1 1 
        8 19631  3 1  1 TYR OH   O -20.791  -5.354   0.837 1.00 . C C .  1 TYR OH   1 1 
        8 19632  3 1  2 THR C    C -12.235  -7.123  -4.857 1.00 . C C .  2 THR C    1 1 
        8 19633  3 1  2 THR CA   C -13.480  -7.765  -5.459 1.00 . C C .  2 THR CA   1 1 
        8 19634  3 1  2 THR CB   C -13.566  -7.384  -6.949 1.00 . C C .  2 THR CB   1 1 
        8 19635  3 1  2 THR CG2  C -12.885  -8.433  -7.814 1.00 . C C .  2 THR CG2  1 1 
        8 19636  3 1  2 THR H    H -14.783  -6.439  -4.447 1.00 . C C .  2 THR H    1 1 
        8 19637  3 1  2 THR HA   H -13.388  -8.839  -5.390 1.00 . C C .  2 THR HA   1 1 
        8 19638  3 1  2 THR HB   H -13.064  -6.439  -7.093 1.00 . C C .  2 THR HB   1 1 
        8 19639  3 1  2 THR HG1  H -15.383  -6.642  -6.748 1.00 . C C .  2 THR HG1  1 1 
        8 19640  3 1  2 THR HG21 H -12.685  -8.018  -8.792 1.00 . C C .  2 THR HG21 1 1 
        8 19641  3 1  2 THR HG22 H -13.531  -9.293  -7.914 1.00 . C C .  2 THR HG22 1 1 
        8 19642  3 1  2 THR HG23 H -11.956  -8.733  -7.354 1.00 . C C .  2 THR HG23 1 1 
        8 19643  3 1  2 THR N    N -14.686  -7.369  -4.741 1.00 . C C .  2 THR N    1 1 
        8 19644  3 1  2 THR O    O -12.251  -5.954  -4.469 1.00 . C C .  2 THR O    1 1 
        8 19645  3 1  2 THR OG1  O -14.937  -7.251  -7.342 1.00 . C C .  2 THR OG1  1 1 
        8 19646  3 1  3 ILE C    C  -8.711  -7.863  -5.084 1.00 . C C .  3 ILE C    1 1 
        8 19647  3 1  3 ILE CA   C  -9.894  -7.406  -4.236 1.00 . C C .  3 ILE CA   1 1 
        8 19648  3 1  3 ILE CB   C  -9.688  -7.883  -2.782 1.00 . C C .  3 ILE CB   1 1 
        8 19649  3 1  3 ILE CD1  C -10.611  -7.631  -0.424 1.00 . C C .  3 ILE CD1  1 1 
        8 19650  3 1  3 ILE CG1  C -10.553  -7.063  -1.827 1.00 . C C .  3 ILE CG1  1 1 
        8 19651  3 1  3 ILE CG2  C  -8.220  -7.788  -2.381 1.00 . C C .  3 ILE CG2  1 1 
        8 19652  3 1  3 ILE H    H -11.204  -8.816  -5.115 1.00 . C C .  3 ILE H    1 1 
        8 19653  3 1  3 ILE HA   H  -9.928  -6.326  -4.237 1.00 . C C .  3 ILE HA   1 1 
        8 19654  3 1  3 ILE HB   H  -9.984  -8.919  -2.723 1.00 . C C .  3 ILE HB   1 1 
        8 19655  3 1  3 ILE HD11 H -11.044  -6.901   0.242 1.00 . C C .  3 ILE HD11 1 1 
        8 19656  3 1  3 ILE HD12 H -11.219  -8.524  -0.423 1.00 . C C .  3 ILE HD12 1 1 
        8 19657  3 1  3 ILE HD13 H  -9.614  -7.875  -0.093 1.00 . C C .  3 ILE HD13 1 1 
        8 19658  3 1  3 ILE HG12 H -10.155  -6.061  -1.762 1.00 . C C .  3 ILE HG12 1 1 
        8 19659  3 1  3 ILE HG13 H -11.562  -7.020  -2.211 1.00 . C C .  3 ILE HG13 1 1 
        8 19660  3 1  3 ILE HG21 H  -7.761  -6.956  -2.893 1.00 . C C .  3 ILE HG21 1 1 
        8 19661  3 1  3 ILE HG22 H  -8.148  -7.640  -1.314 1.00 . C C .  3 ILE HG22 1 1 
        8 19662  3 1  3 ILE HG23 H  -7.713  -8.702  -2.654 1.00 . C C .  3 ILE HG23 1 1 
        8 19663  3 1  3 ILE N    N -11.154  -7.895  -4.787 1.00 . C C .  3 ILE N    1 1 
        8 19664  3 1  3 ILE O    O  -8.635  -9.021  -5.490 1.00 . C C .  3 ILE O    1 1 
        8 19665  3 1  4 ALA C    C  -5.369  -6.553  -5.547 1.00 . C C .  4 ALA C    1 1 
        8 19666  3 1  4 ALA CA   C  -6.597  -7.252  -6.124 1.00 . C C .  4 ALA CA   1 1 
        8 19667  3 1  4 ALA CB   C  -6.806  -6.848  -7.575 1.00 . C C .  4 ALA CB   1 1 
        8 19668  3 1  4 ALA H    H  -7.900  -6.041  -4.976 1.00 . C C .  4 ALA H    1 1 
        8 19669  3 1  4 ALA HA   H  -6.441  -8.320  -6.090 1.00 . C C .  4 ALA HA   1 1 
        8 19670  3 1  4 ALA HB1  H  -7.695  -7.327  -7.959 1.00 . C C .  4 ALA HB1  1 1 
        8 19671  3 1  4 ALA HB2  H  -6.919  -5.775  -7.638 1.00 . C C .  4 ALA HB2  1 1 
        8 19672  3 1  4 ALA HB3  H  -5.951  -7.155  -8.160 1.00 . C C .  4 ALA HB3  1 1 
        8 19673  3 1  4 ALA N    N  -7.786  -6.944  -5.336 1.00 . C C .  4 ALA N    1 1 
        8 19674  3 1  4 ALA O    O  -5.318  -5.325  -5.487 1.00 . C C .  4 ALA O    1 1 
        8 19675  3 1  5 ALA C    C  -1.939  -7.600  -4.980 1.00 . C C .  5 ALA C    1 1 
        8 19676  3 1  5 ALA CA   C  -3.158  -6.785  -4.558 1.00 . C C .  5 ALA CA   1 1 
        8 19677  3 1  5 ALA CB   C  -3.261  -6.728  -3.042 1.00 . C C .  5 ALA CB   1 1 
        8 19678  3 1  5 ALA H    H  -4.480  -8.309  -5.200 1.00 . C C .  5 ALA H    1 1 
        8 19679  3 1  5 ALA HA   H  -3.046  -5.775  -4.925 1.00 . C C .  5 ALA HA   1 1 
        8 19680  3 1  5 ALA HB1  H  -2.280  -6.856  -2.609 1.00 . C C .  5 ALA HB1  1 1 
        8 19681  3 1  5 ALA HB2  H  -3.665  -5.771  -2.744 1.00 . C C .  5 ALA HB2  1 1 
        8 19682  3 1  5 ALA HB3  H  -3.912  -7.517  -2.696 1.00 . C C .  5 ALA HB3  1 1 
        8 19683  3 1  5 ALA N    N  -4.383  -7.337  -5.126 1.00 . C C .  5 ALA N    1 1 
        8 19684  3 1  5 ALA O    O  -1.978  -8.828  -4.983 1.00 . C C .  5 ALA O    1 1 
        8 19685  3 1  6 LEU C    C   1.579  -6.996  -4.995 1.00 . C C .  6 LEU C    1 1 
        8 19686  3 1  6 LEU CA   C   0.376  -7.573  -5.739 1.00 . C C .  6 LEU CA   1 1 
        8 19687  3 1  6 LEU CB   C   0.569  -7.454  -7.258 1.00 . C C .  6 LEU CB   1 1 
        8 19688  3 1  6 LEU CD1  C   2.777  -6.474  -7.936 1.00 . C C .  6 LEU CD1  1 1 
        8 19689  3 1  6 LEU CD2  C   0.673  -5.698  -9.042 1.00 . C C .  6 LEU CD2  1 1 
        8 19690  3 1  6 LEU CG   C   1.293  -6.196  -7.745 1.00 . C C .  6 LEU CG   1 1 
        8 19691  3 1  6 LEU H    H  -0.884  -5.931  -5.298 1.00 . C C .  6 LEU H    1 1 
        8 19692  3 1  6 LEU HA   H   0.285  -8.619  -5.481 1.00 . C C .  6 LEU HA   1 1 
        8 19693  3 1  6 LEU HB2  H   1.127  -8.315  -7.594 1.00 . C C .  6 LEU HB2  1 1 
        8 19694  3 1  6 LEU HB3  H  -0.406  -7.480  -7.721 1.00 . C C .  6 LEU HB3  1 1 
        8 19695  3 1  6 LEU HD11 H   3.200  -5.732  -8.595 1.00 . C C .  6 LEU HD11 1 1 
        8 19696  3 1  6 LEU HD12 H   3.276  -6.433  -6.979 1.00 . C C .  6 LEU HD12 1 1 
        8 19697  3 1  6 LEU HD13 H   2.906  -7.456  -8.367 1.00 . C C .  6 LEU HD13 1 1 
        8 19698  3 1  6 LEU HD21 H   1.382  -5.068  -9.561 1.00 . C C .  6 LEU HD21 1 1 
        8 19699  3 1  6 LEU HD22 H   0.418  -6.541  -9.666 1.00 . C C .  6 LEU HD22 1 1 
        8 19700  3 1  6 LEU HD23 H  -0.218  -5.129  -8.821 1.00 . C C .  6 LEU HD23 1 1 
        8 19701  3 1  6 LEU HG   H   1.191  -5.418  -7.003 1.00 . C C .  6 LEU HG   1 1 
        8 19702  3 1  6 LEU N    N  -0.856  -6.909  -5.326 1.00 . C C .  6 LEU N    1 1 
        8 19703  3 1  6 LEU O    O   1.698  -5.782  -4.840 1.00 . C C .  6 LEU O    1 1 
        8 19704  3 1  7 LEU C    C   4.861  -8.299  -4.211 1.00 . C C .  7 LEU C    1 1 
        8 19705  3 1  7 LEU CA   C   3.655  -7.453  -3.805 1.00 . C C .  7 LEU CA   1 1 
        8 19706  3 1  7 LEU CB   C   3.420  -7.563  -2.291 1.00 . C C .  7 LEU CB   1 1 
        8 19707  3 1  7 LEU CD1  C   2.399  -9.188  -0.685 1.00 . C C .  7 LEU CD1  1 1 
        8 19708  3 1  7 LEU CD2  C   1.038  -7.295  -1.567 1.00 . C C .  7 LEU CD2  1 1 
        8 19709  3 1  7 LEU CG   C   2.140  -8.292  -1.881 1.00 . C C .  7 LEU CG   1 1 
        8 19710  3 1  7 LEU H    H   2.310  -8.828  -4.687 1.00 . C C .  7 LEU H    1 1 
        8 19711  3 1  7 LEU HA   H   3.852  -6.422  -4.056 1.00 . C C .  7 LEU HA   1 1 
        8 19712  3 1  7 LEU HB2  H   4.261  -8.083  -1.856 1.00 . C C .  7 LEU HB2  1 1 
        8 19713  3 1  7 LEU HB3  H   3.386  -6.565  -1.881 1.00 . C C .  7 LEU HB3  1 1 
        8 19714  3 1  7 LEU HD11 H   1.512  -9.765  -0.467 1.00 . C C .  7 LEU HD11 1 1 
        8 19715  3 1  7 LEU HD12 H   3.218  -9.857  -0.905 1.00 . C C .  7 LEU HD12 1 1 
        8 19716  3 1  7 LEU HD13 H   2.652  -8.580   0.172 1.00 . C C .  7 LEU HD13 1 1 
        8 19717  3 1  7 LEU HD21 H   0.955  -7.174  -0.498 1.00 . C C .  7 LEU HD21 1 1 
        8 19718  3 1  7 LEU HD22 H   1.273  -6.345  -2.022 1.00 . C C .  7 LEU HD22 1 1 
        8 19719  3 1  7 LEU HD23 H   0.101  -7.660  -1.962 1.00 . C C .  7 LEU HD23 1 1 
        8 19720  3 1  7 LEU HG   H   1.809  -8.914  -2.699 1.00 . C C .  7 LEU HG   1 1 
        8 19721  3 1  7 LEU N    N   2.463  -7.874  -4.534 1.00 . C C .  7 LEU N    1 1 
        8 19722  3 1  7 LEU O    O   4.842  -9.520  -4.072 1.00 . C C .  7 LEU O    1 1 
        8 19723  3 1  8 SER C    C   8.360  -7.792  -4.459 1.00 . C C .  8 SER C    1 1 
        8 19724  3 1  8 SER CA   C   7.110  -8.354  -5.140 1.00 . C C .  8 SER CA   1 1 
        8 19725  3 1  8 SER CB   C   7.262  -8.271  -6.660 1.00 . C C .  8 SER CB   1 1 
        8 19726  3 1  8 SER H    H   5.870  -6.671  -4.807 1.00 . C C .  8 SER H    1 1 
        8 19727  3 1  8 SER HA   H   6.998  -9.389  -4.858 1.00 . C C .  8 SER HA   1 1 
        8 19728  3 1  8 SER HB2  H   7.744  -7.341  -6.922 1.00 . C C .  8 SER HB2  1 1 
        8 19729  3 1  8 SER HB3  H   7.864  -9.098  -7.005 1.00 . C C .  8 SER HB3  1 1 
        8 19730  3 1  8 SER HG   H   6.094  -8.051  -8.218 1.00 . C C .  8 SER HG   1 1 
        8 19731  3 1  8 SER N    N   5.909  -7.646  -4.716 1.00 . C C .  8 SER N    1 1 
        8 19732  3 1  8 SER O    O   9.197  -7.163  -5.107 1.00 . C C .  8 SER O    1 1 
        8 19733  3 1  8 SER OG   O   6.000  -8.326  -7.303 1.00 . C C .  8 SER OG   1 1 
        8 19734  3 1  9 PRO C    C  10.967  -8.217  -2.880 1.00 . C C .  9 PRO C    1 1 
        8 19735  3 1  9 PRO CA   C   9.684  -7.544  -2.395 1.00 . C C .  9 PRO CA   1 1 
        8 19736  3 1  9 PRO CB   C   9.379  -7.936  -0.945 1.00 . C C .  9 PRO CB   1 1 
        8 19737  3 1  9 PRO CD   C   7.582  -8.777  -2.283 1.00 . C C .  9 PRO CD   1 1 
        8 19738  3 1  9 PRO CG   C   8.390  -9.046  -1.045 1.00 . C C .  9 PRO CG   1 1 
        8 19739  3 1  9 PRO HA   H   9.789  -6.472  -2.471 1.00 . C C .  9 PRO HA   1 1 
        8 19740  3 1  9 PRO HB2  H  10.287  -8.257  -0.458 1.00 . C C .  9 PRO HB2  1 1 
        8 19741  3 1  9 PRO HB3  H   8.964  -7.087  -0.420 1.00 . C C .  9 PRO HB3  1 1 
        8 19742  3 1  9 PRO HD2  H   7.289  -9.704  -2.753 1.00 . C C .  9 PRO HD2  1 1 
        8 19743  3 1  9 PRO HD3  H   6.712  -8.182  -2.045 1.00 . C C .  9 PRO HD3  1 1 
        8 19744  3 1  9 PRO HG2  H   8.907  -9.989  -1.133 1.00 . C C .  9 PRO HG2  1 1 
        8 19745  3 1  9 PRO HG3  H   7.751  -9.048  -0.174 1.00 . C C .  9 PRO HG3  1 1 
        8 19746  3 1  9 PRO N    N   8.515  -8.024  -3.140 1.00 . C C .  9 PRO N    1 1 
        8 19747  3 1  9 PRO O    O  10.953  -9.390  -3.254 1.00 . C C .  9 PRO O    1 1 
        8 19748  3 1 10 TYR C    C  14.482  -7.668  -2.389 1.00 . C C . 10 TYR C    1 1 
        8 19749  3 1 10 TYR CA   C  13.347  -8.010  -3.351 1.00 . C C . 10 TYR CA   1 1 
        8 19750  3 1 10 TYR CB   C  13.674  -7.471  -4.745 1.00 . C C . 10 TYR CB   1 1 
        8 19751  3 1 10 TYR CD1  C  11.891  -8.561  -6.163 1.00 . C C . 10 TYR CD1  1 1 
        8 19752  3 1 10 TYR CD2  C  14.171  -9.075  -6.632 1.00 . C C . 10 TYR CD2  1 1 
        8 19753  3 1 10 TYR CE1  C  11.487  -9.395  -7.189 1.00 . C C . 10 TYR CE1  1 1 
        8 19754  3 1 10 TYR CE2  C  13.775  -9.910  -7.660 1.00 . C C . 10 TYR CE2  1 1 
        8 19755  3 1 10 TYR CG   C  13.237  -8.386  -5.867 1.00 . C C . 10 TYR CG   1 1 
        8 19756  3 1 10 TYR CZ   C  12.433 -10.067  -7.933 1.00 . C C . 10 TYR CZ   1 1 
        8 19757  3 1 10 TYR H    H  12.021  -6.540  -2.592 1.00 . C C . 10 TYR H    1 1 
        8 19758  3 1 10 TYR HA   H  13.252  -9.084  -3.407 1.00 . C C . 10 TYR HA   1 1 
        8 19759  3 1 10 TYR HB2  H  13.179  -6.521  -4.881 1.00 . C C . 10 TYR HB2  1 1 
        8 19760  3 1 10 TYR HB3  H  14.742  -7.330  -4.828 1.00 . C C . 10 TYR HB3  1 1 
        8 19761  3 1 10 TYR HD1  H  11.153  -8.033  -5.579 1.00 . C C . 10 TYR HD1  1 1 
        8 19762  3 1 10 TYR HD2  H  15.222  -8.950  -6.415 1.00 . C C . 10 TYR HD2  1 1 
        8 19763  3 1 10 TYR HE1  H  10.437  -9.517  -7.403 1.00 . C C . 10 TYR HE1  1 1 
        8 19764  3 1 10 TYR HE2  H  14.517 -10.437  -8.243 1.00 . C C . 10 TYR HE2  1 1 
        8 19765  3 1 10 TYR HH   H  12.731 -10.950  -9.614 1.00 . C C . 10 TYR HH   1 1 
        8 19766  3 1 10 TYR N    N  12.070  -7.471  -2.890 1.00 . C C . 10 TYR N    1 1 
        8 19767  3 1 10 TYR O    O  14.474  -6.614  -1.752 1.00 . C C . 10 TYR O    1 1 
        8 19768  3 1 10 TYR OH   O  12.035 -10.898  -8.955 1.00 . C C . 10 TYR OH   1 1 
        8 19769  3 1 11 SER C    C  16.186  -8.156   0.020 1.00 . C C . 11 SER C    1 1 
        8 19770  3 1 11 SER CA   C  16.617  -8.378  -1.425 1.00 . C C . 11 SER CA   1 1 
        8 19771  3 1 11 SER CB   C  17.462  -7.198  -1.910 1.00 . C C . 11 SER CB   1 1 
        8 19772  3 1 11 SER H    H  15.406  -9.383  -2.840 1.00 . C C . 11 SER H    1 1 
        8 19773  3 1 11 SER HA   H  17.214  -9.276  -1.473 1.00 . C C . 11 SER HA   1 1 
        8 19774  3 1 11 SER HB2  H  16.814  -6.371  -2.160 1.00 . C C . 11 SER HB2  1 1 
        8 19775  3 1 11 SER HB3  H  18.141  -6.898  -1.126 1.00 . C C . 11 SER HB3  1 1 
        8 19776  3 1 11 SER HG   H  18.191  -8.501  -3.178 1.00 . C C . 11 SER HG   1 1 
        8 19777  3 1 11 SER N    N  15.460  -8.568  -2.299 1.00 . C C . 11 SER N    1 1 
        8 19778  3 1 11 SER O    O  16.586  -7.129   0.610 1.00 . C C . 11 SER O    1 1 
        8 19779  3 1 11 SER OXT  O  15.450  -9.013   0.554 1.00 . C C . 11 SER OXT  1 1 
        8 19780  3 1 11 SER OG   O  18.216  -7.548  -3.058 1.00 . C C . 11 SER OG   1 1 
        8 19781  4 1  1 TYR C    C -15.260  -3.488  -4.875 1.00 . D D .  1 TYR C    1 1 
        8 19782  4 1  1 TYR CA   C -16.475  -2.941  -4.131 1.00 . D D .  1 TYR CA   1 1 
        8 19783  4 1  1 TYR CB   C -16.132  -2.683  -2.660 1.00 . D D .  1 TYR CB   1 1 
        8 19784  4 1  1 TYR CD1  C -18.139  -1.169  -2.361 1.00 . D D .  1 TYR CD1  1 1 
        8 19785  4 1  1 TYR CD2  C -17.535  -2.606  -0.558 1.00 . D D .  1 TYR CD2  1 1 
        8 19786  4 1  1 TYR CE1  C -19.194  -0.676  -1.619 1.00 . D D .  1 TYR CE1  1 1 
        8 19787  4 1  1 TYR CE2  C -18.589  -2.119   0.190 1.00 . D D .  1 TYR CE2  1 1 
        8 19788  4 1  1 TYR CG   C -17.291  -2.142  -1.845 1.00 . D D .  1 TYR CG   1 1 
        8 19789  4 1  1 TYR CZ   C -19.416  -1.155  -0.345 1.00 . D D .  1 TYR CZ   1 1 
        8 19790  4 1  1 TYR H1   H -18.397  -3.559  -3.601 1.00 . D D .  1 TYR H1   1 1 
        8 19791  4 1  1 TYR H2   H -17.312  -4.833  -3.854 1.00 . D D .  1 TYR H2   1 1 
        8 19792  4 1  1 TYR H3   H -17.947  -3.989  -5.175 1.00 . D D .  1 TYR H3   1 1 
        8 19793  4 1  1 TYR HA   H -16.781  -2.015  -4.592 1.00 . D D .  1 TYR HA   1 1 
        8 19794  4 1  1 TYR HB2  H -15.812  -3.609  -2.205 1.00 . D D .  1 TYR HB2  1 1 
        8 19795  4 1  1 TYR HB3  H -15.326  -1.966  -2.608 1.00 . D D .  1 TYR HB3  1 1 
        8 19796  4 1  1 TYR HD1  H -17.964  -0.796  -3.359 1.00 . D D .  1 TYR HD1  1 1 
        8 19797  4 1  1 TYR HD2  H -16.886  -3.362  -0.141 1.00 . D D .  1 TYR HD2  1 1 
        8 19798  4 1  1 TYR HE1  H -19.842   0.080  -2.037 1.00 . D D .  1 TYR HE1  1 1 
        8 19799  4 1  1 TYR HE2  H -18.762  -2.494   1.188 1.00 . D D .  1 TYR HE2  1 1 
        8 19800  4 1  1 TYR HH   H -21.288  -1.050   0.081 1.00 . D D .  1 TYR HH   1 1 
        8 19801  4 1  1 TYR N    N -17.612  -3.897  -4.195 1.00 . D D .  1 TYR N    1 1 
        8 19802  4 1  1 TYR O    O -15.220  -4.664  -5.234 1.00 . D D .  1 TYR O    1 1 
        8 19803  4 1  1 TYR OH   O -20.467  -0.666   0.397 1.00 . D D .  1 TYR OH   1 1 
        8 19804  4 1  2 THR C    C -11.821  -2.402  -5.198 1.00 . D D .  2 THR C    1 1 
        8 19805  4 1  2 THR CA   C -13.066  -3.023  -5.825 1.00 . D D .  2 THR CA   1 1 
        8 19806  4 1  2 THR CB   C -13.134  -2.617  -7.308 1.00 . D D .  2 THR CB   1 1 
        8 19807  4 1  2 THR CG2  C -12.444  -3.652  -8.186 1.00 . D D .  2 THR CG2  1 1 
        8 19808  4 1  2 THR H    H -14.369  -1.698  -4.809 1.00 . D D .  2 THR H    1 1 
        8 19809  4 1  2 THR HA   H -12.987  -4.099  -5.771 1.00 . D D .  2 THR HA   1 1 
        8 19810  4 1  2 THR HB   H -12.630  -1.670  -7.431 1.00 . D D .  2 THR HB   1 1 
        8 19811  4 1  2 THR HG1  H -14.945  -1.856  -7.132 1.00 . D D .  2 THR HG1  1 1 
        8 19812  4 1  2 THR HG21 H -12.223  -3.216  -9.149 1.00 . D D .  2 THR HG21 1 1 
        8 19813  4 1  2 THR HG22 H -13.094  -4.503  -8.317 1.00 . D D .  2 THR HG22 1 1 
        8 19814  4 1  2 THR HG23 H -11.526  -3.969  -7.715 1.00 . D D .  2 THR HG23 1 1 
        8 19815  4 1  2 THR N    N -14.277  -2.625  -5.113 1.00 . D D .  2 THR N    1 1 
        8 19816  4 1  2 THR O    O -11.834  -1.241  -4.788 1.00 . D D .  2 THR O    1 1 
        8 19817  4 1  2 THR OG1  O -14.500  -2.475  -7.716 1.00 . D D .  2 THR OG1  1 1 
        8 19818  4 1  3 ILE C    C  -8.298  -3.161  -5.392 1.00 . D D .  3 ILE C    1 1 
        8 19819  4 1  3 ILE CA   C  -9.490  -2.709  -4.558 1.00 . D D .  3 ILE CA   1 1 
        8 19820  4 1  3 ILE CB   C  -9.307  -3.202  -3.106 1.00 . D D .  3 ILE CB   1 1 
        8 19821  4 1  3 ILE CD1  C -10.299  -2.997  -0.775 1.00 . D D .  3 ILE CD1  1 1 
        8 19822  4 1  3 ILE CG1  C -10.191  -2.395  -2.160 1.00 . D D .  3 ILE CG1  1 1 
        8 19823  4 1  3 ILE CG2  C  -7.847  -3.103  -2.680 1.00 . D D .  3 ILE CG2  1 1 
        8 19824  4 1  3 ILE H    H -10.797  -4.098  -5.477 1.00 . D D .  3 ILE H    1 1 
        8 19825  4 1  3 ILE HA   H  -9.518  -1.629  -4.547 1.00 . D D .  3 ILE HA   1 1 
        8 19826  4 1  3 ILE HB   H  -9.599  -4.239  -3.063 1.00 . D D .  3 ILE HB   1 1 
        8 19827  4 1  3 ILE HD11 H -10.753  -2.282  -0.106 1.00 . D D .  3 ILE HD11 1 1 
        8 19828  4 1  3 ILE HD12 H -10.907  -3.889  -0.817 1.00 . D D .  3 ILE HD12 1 1 
        8 19829  4 1  3 ILE HD13 H  -9.313  -3.252  -0.416 1.00 . D D .  3 ILE HD13 1 1 
        8 19830  4 1  3 ILE HG12 H  -9.784  -1.399  -2.056 1.00 . D D .  3 ILE HG12 1 1 
        8 19831  4 1  3 ILE HG13 H -11.187  -2.331  -2.573 1.00 . D D .  3 ILE HG13 1 1 
        8 19832  4 1  3 ILE HG21 H  -7.383  -2.263  -3.175 1.00 . D D .  3 ILE HG21 1 1 
        8 19833  4 1  3 ILE HG22 H  -7.793  -2.965  -1.610 1.00 . D D .  3 ILE HG22 1 1 
        8 19834  4 1  3 ILE HG23 H  -7.330  -4.011  -2.952 1.00 . D D .  3 ILE HG23 1 1 
        8 19835  4 1  3 ILE N    N -10.746  -3.184  -5.130 1.00 . D D .  3 ILE N    1 1 
        8 19836  4 1  3 ILE O    O  -8.224  -4.314  -5.817 1.00 . D D .  3 ILE O    1 1 
        8 19837  4 1  4 ALA C    C  -4.943  -1.862  -5.778 1.00 . D D .  4 ALA C    1 1 
        8 19838  4 1  4 ALA CA   C  -6.165  -2.545  -6.385 1.00 . D D .  4 ALA CA   1 1 
        8 19839  4 1  4 ALA CB   C  -6.348  -2.115  -7.833 1.00 . D D .  4 ALA CB   1 1 
        8 19840  4 1  4 ALA H    H  -7.480  -1.347  -5.242 1.00 . D D .  4 ALA H    1 1 
        8 19841  4 1  4 ALA HA   H  -6.014  -3.614  -6.367 1.00 . D D .  4 ALA HA   1 1 
        8 19842  4 1  4 ALA HB1  H  -7.240  -2.574  -8.235 1.00 . D D .  4 ALA HB1  1 1 
        8 19843  4 1  4 ALA HB2  H  -6.444  -1.040  -7.880 1.00 . D D .  4 ALA HB2  1 1 
        8 19844  4 1  4 ALA HB3  H  -5.491  -2.426  -8.412 1.00 . D D .  4 ALA HB3  1 1 
        8 19845  4 1  4 ALA N    N  -7.364  -2.245  -5.614 1.00 . D D .  4 ALA N    1 1 
        8 19846  4 1  4 ALA O    O  -4.886  -0.636  -5.700 1.00 . D D .  4 ALA O    1 1 
        8 19847  4 1  5 ALA C    C  -1.529  -2.938  -5.160 1.00 . D D .  5 ALA C    1 1 
        8 19848  4 1  5 ALA CA   C  -2.751  -2.120  -4.754 1.00 . D D .  5 ALA CA   1 1 
        8 19849  4 1  5 ALA CB   C  -2.882  -2.075  -3.240 1.00 . D D .  5 ALA CB   1 1 
        8 19850  4 1  5 ALA H    H  -4.069  -3.627  -5.440 1.00 . D D .  5 ALA H    1 1 
        8 19851  4 1  5 ALA HA   H  -2.626  -1.106  -5.110 1.00 . D D .  5 ALA HA   1 1 
        8 19852  4 1  5 ALA HB1  H  -1.911  -2.218  -2.790 1.00 . D D .  5 ALA HB1  1 1 
        8 19853  4 1  5 ALA HB2  H  -3.281  -1.117  -2.941 1.00 . D D .  5 ALA HB2  1 1 
        8 19854  4 1  5 ALA HB3  H  -3.549  -2.860  -2.913 1.00 . D D .  5 ALA HB3  1 1 
        8 19855  4 1  5 ALA N    N  -3.969  -2.656  -5.351 1.00 . D D .  5 ALA N    1 1 
        8 19856  4 1  5 ALA O    O  -1.573  -4.167  -5.167 1.00 . D D .  5 ALA O    1 1 
        8 19857  4 1  6 LEU C    C   1.992  -2.351  -5.126 1.00 . D D .  6 LEU C    1 1 
        8 19858  4 1  6 LEU CA   C   0.796  -2.922  -5.886 1.00 . D D .  6 LEU CA   1 1 
        8 19859  4 1  6 LEU CB   C   1.009  -2.805  -7.402 1.00 . D D .  6 LEU CB   1 1 
        8 19860  4 1  6 LEU CD1  C   3.220  -1.813  -8.055 1.00 . D D .  6 LEU CD1  1 1 
        8 19861  4 1  6 LEU CD2  C   1.127  -1.051  -9.187 1.00 . D D .  6 LEU CD2  1 1 
        8 19862  4 1  6 LEU CG   C   1.733  -1.544  -7.882 1.00 . D D .  6 LEU CG   1 1 
        8 19863  4 1  6 LEU H    H  -0.461  -1.274  -5.459 1.00 . D D .  6 LEU H    1 1 
        8 19864  4 1  6 LEU HA   H   0.695  -3.966  -5.629 1.00 . D D .  6 LEU HA   1 1 
        8 19865  4 1  6 LEU HB2  H   1.578  -3.662  -7.728 1.00 . D D .  6 LEU HB2  1 1 
        8 19866  4 1  6 LEU HB3  H   0.041  -2.838  -7.880 1.00 . D D .  6 LEU HB3  1 1 
        8 19867  4 1  6 LEU HD11 H   3.647  -1.067  -8.708 1.00 . D D .  6 LEU HD11 1 1 
        8 19868  4 1  6 LEU HD12 H   3.707  -1.770  -7.092 1.00 . D D .  6 LEU HD12 1 1 
        8 19869  4 1  6 LEU HD13 H   3.360  -2.793  -8.487 1.00 . D D .  6 LEU HD13 1 1 
        8 19870  4 1  6 LEU HD21 H   1.846  -0.434  -9.706 1.00 . D D .  6 LEU HD21 1 1 
        8 19871  4 1  6 LEU HD22 H   0.866  -1.897  -9.805 1.00 . D D .  6 LEU HD22 1 1 
        8 19872  4 1  6 LEU HD23 H   0.241  -0.472  -8.977 1.00 . D D .  6 LEU HD23 1 1 
        8 19873  4 1  6 LEU HG   H   1.617  -0.765  -7.142 1.00 . D D .  6 LEU HG   1 1 
        8 19874  4 1  6 LEU N    N  -0.438  -2.252  -5.489 1.00 . D D .  6 LEU N    1 1 
        8 19875  4 1  6 LEU O    O   2.114  -1.138  -4.964 1.00 . D D .  6 LEU O    1 1 
        8 19876  4 1  7 LEU C    C   5.258  -3.675  -4.309 1.00 . D D .  7 LEU C    1 1 
        8 19877  4 1  7 LEU CA   C   4.050  -2.827  -3.910 1.00 . D D .  7 LEU CA   1 1 
        8 19878  4 1  7 LEU CB   C   3.796  -2.952  -2.400 1.00 . D D .  7 LEU CB   1 1 
        8 19879  4 1  7 LEU CD1  C   2.713  -4.553  -0.807 1.00 . D D .  7 LEU CD1  1 1 
        8 19880  4 1  7 LEU CD2  C   1.402  -2.643  -1.731 1.00 . D D .  7 LEU CD2  1 1 
        8 19881  4 1  7 LEU CG   C   2.495  -3.658  -2.014 1.00 . D D .  7 LEU CG   1 1 
        8 19882  4 1  7 LEU H    H   2.710  -4.190  -4.815 1.00 . D D .  7 LEU H    1 1 
        8 19883  4 1  7 LEU HA   H   4.253  -1.794  -4.148 1.00 . D D .  7 LEU HA   1 1 
        8 19884  4 1  7 LEU HB2  H   4.620  -3.497  -1.963 1.00 . D D .  7 LEU HB2  1 1 
        8 19885  4 1  7 LEU HB3  H   3.778  -1.960  -1.977 1.00 . D D .  7 LEU HB3  1 1 
        8 19886  4 1  7 LEU HD11 H   1.816  -5.122  -0.615 1.00 . D D .  7 LEU HD11 1 1 
        8 19887  4 1  7 LEU HD12 H   3.533  -5.227  -1.002 1.00 . D D .  7 LEU HD12 1 1 
        8 19888  4 1  7 LEU HD13 H   2.944  -3.944   0.054 1.00 . D D .  7 LEU HD13 1 1 
        8 19889  4 1  7 LEU HD21 H   1.289  -2.522  -0.663 1.00 . D D .  7 LEU HD21 1 1 
        8 19890  4 1  7 LEU HD22 H   1.668  -1.694  -2.174 1.00 . D D .  7 LEU HD22 1 1 
        8 19891  4 1  7 LEU HD23 H   0.471  -2.988  -2.155 1.00 . D D .  7 LEU HD23 1 1 
        8 19892  4 1  7 LEU HG   H   2.172  -4.279  -2.837 1.00 . D D .  7 LEU HG   1 1 
        8 19893  4 1  7 LEU N    N   2.866  -3.237  -4.656 1.00 . D D .  7 LEU N    1 1 
        8 19894  4 1  7 LEU O    O   5.233  -4.898  -4.180 1.00 . D D .  7 LEU O    1 1 
        8 19895  4 1  8 SER C    C   8.761  -3.180  -4.506 1.00 . D D .  8 SER C    1 1 
        8 19896  4 1  8 SER CA   C   7.519  -3.731  -5.209 1.00 . D D .  8 SER CA   1 1 
        8 19897  4 1  8 SER CB   C   7.691  -3.636  -6.727 1.00 . D D .  8 SER CB   1 1 
        8 19898  4 1  8 SER H    H   6.280  -2.047  -4.878 1.00 . D D .  8 SER H    1 1 
        8 19899  4 1  8 SER HA   H   7.399  -4.769  -4.936 1.00 . D D .  8 SER HA   1 1 
        8 19900  4 1  8 SER HB2  H   8.182  -2.707  -6.973 1.00 . D D .  8 SER HB2  1 1 
        8 19901  4 1  8 SER HB3  H   8.295  -4.464  -7.070 1.00 . D D .  8 SER HB3  1 1 
        8 19902  4 1  8 SER HG   H   6.552  -3.434  -8.308 1.00 . D D .  8 SER HG   1 1 
        8 19903  4 1  8 SER N    N   6.314  -3.022  -4.795 1.00 . D D .  8 SER N    1 1 
        8 19904  4 1  8 SER O    O   9.616  -2.563  -5.142 1.00 . D D .  8 SER O    1 1 
        8 19905  4 1  8 SER OG   O   6.438  -3.679  -7.387 1.00 . D D .  8 SER OG   1 1 
        8 19906  4 1  9 PRO C    C  11.329  -3.623  -2.877 1.00 . D D .  9 PRO C    1 1 
        8 19907  4 1  9 PRO CA   C  10.045  -2.936  -2.416 1.00 . D D .  9 PRO CA   1 1 
        8 19908  4 1  9 PRO CB   C   9.707  -3.323  -0.971 1.00 . D D .  9 PRO CB   1 1 
        8 19909  4 1  9 PRO CD   C   7.929  -4.145  -2.343 1.00 . D D .  9 PRO CD   1 1 
        8 19910  4 1  9 PRO CG   C   8.715  -4.428  -1.093 1.00 . D D .  9 PRO CG   1 1 
        8 19911  4 1  9 PRO HA   H  10.164  -1.864  -2.492 1.00 . D D .  9 PRO HA   1 1 
        8 19912  4 1  9 PRO HB2  H  10.603  -3.649  -0.464 1.00 . D D .  9 PRO HB2  1 1 
        8 19913  4 1  9 PRO HB3  H   9.287  -2.471  -0.458 1.00 . D D .  9 PRO HB3  1 1 
        8 19914  4 1  9 PRO HD2  H   7.629  -5.067  -2.818 1.00 . D D .  9 PRO HD2  1 1 
        8 19915  4 1  9 PRO HD3  H   7.066  -3.536  -2.117 1.00 . D D .  9 PRO HD3  1 1 
        8 19916  4 1  9 PRO HG2  H   9.228  -5.374  -1.180 1.00 . D D .  9 PRO HG2  1 1 
        8 19917  4 1  9 PRO HG3  H   8.061  -4.431  -0.233 1.00 . D D .  9 PRO HG3  1 1 
        8 19918  4 1  9 PRO N    N   8.887  -3.406  -3.185 1.00 . D D .  9 PRO N    1 1 
        8 19919  4 1  9 PRO O    O  11.311  -4.796  -3.250 1.00 . D D .  9 PRO O    1 1 
        8 19920  4 1 10 TYR C    C  14.835  -3.118  -2.315 1.00 . D D . 10 TYR C    1 1 
        8 19921  4 1 10 TYR CA   C  13.720  -3.440  -3.304 1.00 . D D . 10 TYR CA   1 1 
        8 19922  4 1 10 TYR CB   C  14.083  -2.895  -4.687 1.00 . D D . 10 TYR CB   1 1 
        8 19923  4 1 10 TYR CD1  C  12.307  -3.945  -6.144 1.00 . D D . 10 TYR CD1  1 1 
        8 19924  4 1 10 TYR CD2  C  14.589  -4.477  -6.587 1.00 . D D . 10 TYR CD2  1 1 
        8 19925  4 1 10 TYR CE1  C  11.910  -4.761  -7.186 1.00 . D D . 10 TYR CE1  1 1 
        8 19926  4 1 10 TYR CE2  C  14.199  -5.296  -7.631 1.00 . D D . 10 TYR CE2  1 1 
        8 19927  4 1 10 TYR CG   C  13.651  -3.790  -5.827 1.00 . D D . 10 TYR CG   1 1 
        8 19928  4 1 10 TYR CZ   C  12.860  -5.434  -7.926 1.00 . D D . 10 TYR CZ   1 1 
        8 19929  4 1 10 TYR H    H  12.395  -1.957  -2.571 1.00 . D D . 10 TYR H    1 1 
        8 19930  4 1 10 TYR HA   H  13.612  -4.512  -3.370 1.00 . D D . 10 TYR HA   1 1 
        8 19931  4 1 10 TYR HB2  H  13.608  -1.935  -4.822 1.00 . D D . 10 TYR HB2  1 1 
        8 19932  4 1 10 TYR HB3  H  15.154  -2.772  -4.747 1.00 . D D . 10 TYR HB3  1 1 
        8 19933  4 1 10 TYR HD1  H  11.566  -3.417  -5.562 1.00 . D D . 10 TYR HD1  1 1 
        8 19934  4 1 10 TYR HD2  H  15.638  -4.368  -6.354 1.00 . D D . 10 TYR HD2  1 1 
        8 19935  4 1 10 TYR HE1  H  10.861  -4.869  -7.417 1.00 . D D . 10 TYR HE1  1 1 
        8 19936  4 1 10 TYR HE2  H  14.943  -5.821  -8.211 1.00 . D D . 10 TYR HE2  1 1 
        8 19937  4 1 10 TYR HH   H  13.175  -6.302  -9.612 1.00 . D D . 10 TYR HH   1 1 
        8 19938  4 1 10 TYR N    N  12.439  -2.888  -2.867 1.00 . D D . 10 TYR N    1 1 
        8 19939  4 1 10 TYR O    O  14.821  -2.073  -1.665 1.00 . D D . 10 TYR O    1 1 
        8 19940  4 1 10 TYR OH   O  12.469  -6.246  -8.965 1.00 . D D . 10 TYR OH   1 1 
        8 19941  4 1 11 SER C    C  16.482  -3.649   0.123 1.00 . D D . 11 SER C    1 1 
        8 19942  4 1 11 SER CA   C  16.945  -3.850  -1.318 1.00 . D D . 11 SER CA   1 1 
        8 19943  4 1 11 SER CB   C  17.802  -2.666  -1.766 1.00 . D D . 11 SER CB   1 1 
        8 19944  4 1 11 SER H    H  15.759  -4.832  -2.770 1.00 . D D . 11 SER H    1 1 
        8 19945  4 1 11 SER HA   H  17.541  -4.750  -1.365 1.00 . D D . 11 SER HA   1 1 
        8 19946  4 1 11 SER HB2  H  17.161  -1.837  -2.027 1.00 . D D . 11 SER HB2  1 1 
        8 19947  4 1 11 SER HB3  H  18.458  -2.373  -0.959 1.00 . D D . 11 SER HB3  1 1 
        8 19948  4 1 11 SER HG   H  18.581  -3.956  -3.017 1.00 . D D . 11 SER HG   1 1 
        8 19949  4 1 11 SER N    N  15.807  -4.024  -2.218 1.00 . D D . 11 SER N    1 1 
        8 19950  4 1 11 SER O    O  16.912  -2.657   0.751 1.00 . D D . 11 SER O    1 1 
        8 19951  4 1 11 SER OXT  O  15.695  -4.486   0.611 1.00 . D D . 11 SER OXT  1 1 
        8 19952  4 1 11 SER OG   O  18.590  -3.004  -2.894 1.00 . D D . 11 SER OG   1 1 
        8 19953  5 1  1 TYR C    C -14.767   1.215  -5.361 1.00 . E E .  1 TYR C    1 1 
        8 19954  5 1  1 TYR CA   C -15.998   1.759  -4.640 1.00 . E E .  1 TYR CA   1 1 
        8 19955  5 1  1 TYR CB   C -15.685   2.014  -3.162 1.00 . E E .  1 TYR CB   1 1 
        8 19956  5 1  1 TYR CD1  C -17.698   3.529  -2.901 1.00 . E E .  1 TYR CD1  1 1 
        8 19957  5 1  1 TYR CD2  C -17.136   2.081  -1.093 1.00 . E E .  1 TYR CD2  1 1 
        8 19958  5 1  1 TYR CE1  C -18.770   4.019  -2.180 1.00 . E E .  1 TYR CE1  1 1 
        8 19959  5 1  1 TYR CE2  C -18.206   2.567  -0.366 1.00 . E E .  1 TYR CE2  1 1 
        8 19960  5 1  1 TYR CG   C -16.862   2.553  -2.370 1.00 . E E .  1 TYR CG   1 1 
        8 19961  5 1  1 TYR CZ   C -19.020   3.534  -0.913 1.00 . E E .  1 TYR CZ   1 1 
        8 19962  5 1  1 TYR H1   H -17.931   1.139  -4.151 1.00 . E E .  1 TYR H1   1 1 
        8 19963  5 1  1 TYR H2   H -16.840  -0.133  -4.379 1.00 . E E .  1 TYR H2   1 1 
        8 19964  5 1  1 TYR H3   H -17.447   0.710  -5.714 1.00 . E E .  1 TYR H3   1 1 
        8 19965  5 1  1 TYR HA   H -16.296   2.686  -5.106 1.00 . E E .  1 TYR HA   1 1 
        8 19966  5 1  1 TYR HB2  H -15.374   1.089  -2.703 1.00 . E E .  1 TYR HB2  1 1 
        8 19967  5 1  1 TYR HB3  H -14.880   2.732  -3.092 1.00 . E E .  1 TYR HB3  1 1 
        8 19968  5 1  1 TYR HD1  H -17.500   3.907  -3.893 1.00 . E E .  1 TYR HD1  1 1 
        8 19969  5 1  1 TYR HD2  H -16.497   1.324  -0.664 1.00 . E E .  1 TYR HD2  1 1 
        8 19970  5 1  1 TYR HE1  H -19.408   4.777  -2.610 1.00 . E E .  1 TYR HE1  1 1 
        8 19971  5 1  1 TYR HE2  H -18.401   2.187   0.626 1.00 . E E .  1 TYR HE2  1 1 
        8 19972  5 1  1 TYR HH   H -20.892   3.577  -0.474 1.00 . E E .  1 TYR HH   1 1 
        8 19973  5 1  1 TYR N    N -17.133   0.802  -4.727 1.00 . E E .  1 TYR N    1 1 
        8 19974  5 1  1 TYR O    O -14.720   0.040  -5.726 1.00 . E E .  1 TYR O    1 1 
        8 19975  5 1  1 TYR OH   O -20.087   4.019  -0.193 1.00 . E E .  1 TYR OH   1 1 
        8 19976  5 1  2 THR C    C -11.318   2.293  -5.597 1.00 . E E .  2 THR C    1 1 
        8 19977  5 1  2 THR CA   C -12.551   1.682  -6.257 1.00 . E E .  2 THR CA   1 1 
        8 19978  5 1  2 THR CB   C -12.580   2.096  -7.739 1.00 . E E .  2 THR CB   1 1 
        8 19979  5 1  2 THR CG2  C -11.882   1.057  -8.604 1.00 . E E .  2 THR CG2  1 1 
        8 19980  5 1  2 THR H    H -13.874   3.001  -5.262 1.00 . E E .  2 THR H    1 1 
        8 19981  5 1  2 THR HA   H -12.475   0.605  -6.208 1.00 . E E .  2 THR HA   1 1 
        8 19982  5 1  2 THR HB   H -12.062   3.038  -7.845 1.00 . E E .  2 THR HB   1 1 
        8 19983  5 1  2 THR HG1  H -14.397   2.849  -7.579 1.00 . E E .  2 THR HG1  1 1 
        8 19984  5 1  2 THR HG21 H -11.644   1.489  -9.565 1.00 . E E .  2 THR HG21 1 1 
        8 19985  5 1  2 THR HG22 H -12.535   0.208  -8.743 1.00 . E E .  2 THR HG22 1 1 
        8 19986  5 1  2 THR HG23 H -10.973   0.736  -8.119 1.00 . E E .  2 THR HG23 1 1 
        8 19987  5 1  2 THR N    N -13.777   2.077  -5.571 1.00 . E E .  2 THR N    1 1 
        8 19988  5 1  2 THR O    O -11.336   3.451  -5.181 1.00 . E E .  2 THR O    1 1 
        8 19989  5 1  2 THR OG1  O -13.935   2.257  -8.177 1.00 . E E .  2 THR OG1  1 1 
        8 19990  5 1  3 ILE C    C  -7.797   1.518  -5.715 1.00 . E E .  3 ILE C    1 1 
        8 19991  5 1  3 ILE CA   C  -9.005   1.970  -4.904 1.00 . E E .  3 ILE CA   1 1 
        8 19992  5 1  3 ILE CB   C  -8.856   1.462  -3.453 1.00 . E E .  3 ILE CB   1 1 
        8 19993  5 1  3 ILE CD1  C  -9.923   1.633  -1.153 1.00 . E E .  3 ILE CD1  1 1 
        8 19994  5 1  3 ILE CG1  C  -9.765   2.259  -2.522 1.00 . E E .  3 ILE CG1  1 1 
        8 19995  5 1  3 ILE CG2  C  -7.408   1.554  -2.990 1.00 . E E .  3 ILE CG2  1 1 
        8 19996  5 1  3 ILE H    H -10.296   0.594  -5.862 1.00 . E E .  3 ILE H    1 1 
        8 19997  5 1  3 ILE HA   H  -9.027   3.050  -4.883 1.00 . E E .  3 ILE HA   1 1 
        8 19998  5 1  3 ILE HB   H  -9.151   0.424  -3.429 1.00 . E E .  3 ILE HB   1 1 
        8 19999  5 1  3 ILE HD11 H -10.395   2.340  -0.486 1.00 . E E .  3 ILE HD11 1 1 
        8 20000  5 1  3 ILE HD12 H -10.536   0.748  -1.230 1.00 . E E .  3 ILE HD12 1 1 
        8 20001  5 1  3 ILE HD13 H  -8.951   1.366  -0.765 1.00 . E E .  3 ILE HD13 1 1 
        8 20002  5 1  3 ILE HG12 H  -9.354   3.248  -2.388 1.00 . E E .  3 ILE HG12 1 1 
        8 20003  5 1  3 ILE HG13 H -10.746   2.338  -2.967 1.00 . E E .  3 ILE HG13 1 1 
        8 20004  5 1  3 ILE HG21 H  -6.927   2.393  -3.474 1.00 . E E .  3 ILE HG21 1 1 
        8 20005  5 1  3 ILE HG22 H  -7.380   1.692  -1.919 1.00 . E E .  3 ILE HG22 1 1 
        8 20006  5 1  3 ILE HG23 H  -6.888   0.643  -3.248 1.00 . E E .  3 ILE HG23 1 1 
        8 20007  5 1  3 ILE N    N -10.249   1.507  -5.508 1.00 . E E .  3 ILE N    1 1 
        8 20008  5 1  3 ILE O    O  -7.716   0.365  -6.139 1.00 . E E .  3 ILE O    1 1 
        8 20009  5 1  4 ALA C    C  -4.432   2.807  -6.035 1.00 . E E .  4 ALA C    1 1 
        8 20010  5 1  4 ALA CA   C  -5.642   2.126  -6.666 1.00 . E E .  4 ALA CA   1 1 
        8 20011  5 1  4 ALA CB   C  -5.795   2.551  -8.118 1.00 . E E .  4 ALA CB   1 1 
        8 20012  5 1  4 ALA H    H  -6.975   3.330  -5.547 1.00 . E E .  4 ALA H    1 1 
        8 20013  5 1  4 ALA HA   H  -5.494   1.056  -6.641 1.00 . E E .  4 ALA HA   1 1 
        8 20014  5 1  4 ALA HB1  H  -6.685   2.102  -8.533 1.00 . E E .  4 ALA HB1  1 1 
        8 20015  5 1  4 ALA HB2  H  -5.875   3.627  -8.173 1.00 . E E .  4 ALA HB2  1 1 
        8 20016  5 1  4 ALA HB3  H  -4.932   2.226  -8.681 1.00 . E E .  4 ALA HB3  1 1 
        8 20017  5 1  4 ALA N    N  -6.856   2.431  -5.918 1.00 . E E .  4 ALA N    1 1 
        8 20018  5 1  4 ALA O    O  -4.372   4.033  -5.959 1.00 . E E .  4 ALA O    1 1 
        8 20019  5 1  5 ALA C    C  -1.035   1.721  -5.348 1.00 . E E .  5 ALA C    1 1 
        8 20020  5 1  5 ALA CA   C  -2.261   2.544  -4.967 1.00 . E E .  5 ALA CA   1 1 
        8 20021  5 1  5 ALA CB   C  -2.420   2.593  -3.456 1.00 . E E .  5 ALA CB   1 1 
        8 20022  5 1  5 ALA H    H  -3.569   1.040  -5.676 1.00 . E E .  5 ALA H    1 1 
        8 20023  5 1  5 ALA HA   H  -2.125   3.555  -5.323 1.00 . E E .  5 ALA HA   1 1 
        8 20024  5 1  5 ALA HB1  H  -1.459   2.443  -2.987 1.00 . E E .  5 ALA HB1  1 1 
        8 20025  5 1  5 ALA HB2  H  -2.816   3.555  -3.167 1.00 . E E .  5 ALA HB2  1 1 
        8 20026  5 1  5 ALA HB3  H  -3.100   1.815  -3.140 1.00 . E E .  5 ALA HB3  1 1 
        8 20027  5 1  5 ALA N    N  -3.468   2.009  -5.586 1.00 . E E .  5 ALA N    1 1 
        8 20028  5 1  5 ALA O    O  -1.088   0.493  -5.365 1.00 . E E .  5 ALA O    1 1 
        8 20029  5 1  6 LEU C    C   2.485   2.283  -5.221 1.00 . E E .  6 LEU C    1 1 
        8 20030  5 1  6 LEU CA   C   1.305   1.725  -6.012 1.00 . E E .  6 LEU CA   1 1 
        8 20031  5 1  6 LEU CB   C   1.556   1.848  -7.522 1.00 . E E .  6 LEU CB   1 1 
        8 20032  5 1  6 LEU CD1  C   3.802   2.809  -8.104 1.00 . E E .  6 LEU CD1  1 1 
        8 20033  5 1  6 LEU CD2  C   1.755   3.604  -9.298 1.00 . E E .  6 LEU CD2  1 1 
        8 20034  5 1  6 LEU CG   C   2.313   3.100  -7.976 1.00 . E E .  6 LEU CG   1 1 
        8 20035  5 1  6 LEU H    H   0.051   3.378  -5.606 1.00 . E E .  6 LEU H    1 1 
        8 20036  5 1  6 LEU HA   H   1.191   0.680  -5.765 1.00 . E E .  6 LEU HA   1 1 
        8 20037  5 1  6 LEU HB2  H   2.119   0.982  -7.841 1.00 . E E .  6 LEU HB2  1 1 
        8 20038  5 1  6 LEU HB3  H   0.599   1.835  -8.023 1.00 . E E .  6 LEU HB3  1 1 
        8 20039  5 1  6 LEU HD11 H   4.260   3.552  -8.739 1.00 . E E .  6 LEU HD11 1 1 
        8 20040  5 1  6 LEU HD12 H   4.258   2.837  -7.126 1.00 . E E .  6 LEU HD12 1 1 
        8 20041  5 1  6 LEU HD13 H   3.941   1.829  -8.538 1.00 . E E .  6 LEU HD13 1 1 
        8 20042  5 1  6 LEU HD21 H   2.485   4.238  -9.779 1.00 . E E .  6 LEU HD21 1 1 
        8 20043  5 1  6 LEU HD22 H   1.532   2.763  -9.939 1.00 . E E .  6 LEU HD22 1 1 
        8 20044  5 1  6 LEU HD23 H   0.852   4.167  -9.117 1.00 . E E .  6 LEU HD23 1 1 
        8 20045  5 1  6 LEU HG   H   2.186   3.879  -7.239 1.00 . E E .  6 LEU HG   1 1 
        8 20046  5 1  6 LEU N    N   0.068   2.401  -5.643 1.00 . E E .  6 LEU N    1 1 
        8 20047  5 1  6 LEU O    O   2.612   3.493  -5.049 1.00 . E E .  6 LEU O    1 1 
        8 20048  5 1  7 LEU C    C   5.723   0.938  -4.333 1.00 . E E .  7 LEU C    1 1 
        8 20049  5 1  7 LEU CA   C   4.512   1.790  -3.958 1.00 . E E .  7 LEU CA   1 1 
        8 20050  5 1  7 LEU CB   C   4.223   1.662  -2.456 1.00 . E E .  7 LEU CB   1 1 
        8 20051  5 1  7 LEU CD1  C   3.118   0.057  -0.883 1.00 . E E .  7 LEU CD1  1 1 
        8 20052  5 1  7 LEU CD2  C   1.813   1.953  -1.846 1.00 . E E .  7 LEU CD2  1 1 
        8 20053  5 1  7 LEU CG   C   2.921   0.945  -2.099 1.00 . E E .  7 LEU CG   1 1 
        8 20054  5 1  7 LEU H    H   3.186   0.438  -4.902 1.00 . E E .  7 LEU H    1 1 
        8 20055  5 1  7 LEU HA   H   4.726   2.822  -4.189 1.00 . E E .  7 LEU HA   1 1 
        8 20056  5 1  7 LEU HB2  H   5.041   1.126  -1.998 1.00 . E E .  7 LEU HB2  1 1 
        8 20057  5 1  7 LEU HB3  H   4.186   2.655  -2.033 1.00 . E E .  7 LEU HB3  1 1 
        8 20058  5 1  7 LEU HD11 H   2.216  -0.510  -0.701 1.00 . E E .  7 LEU HD11 1 1 
        8 20059  5 1  7 LEU HD12 H   3.939  -0.622  -1.062 1.00 . E E .  7 LEU HD12 1 1 
        8 20060  5 1  7 LEU HD13 H   3.338   0.669  -0.021 1.00 . E E .  7 LEU HD13 1 1 
        8 20061  5 1  7 LEU HD21 H   1.672   2.073  -0.783 1.00 . E E .  7 LEU HD21 1 1 
        8 20062  5 1  7 LEU HD22 H   2.083   2.902  -2.284 1.00 . E E .  7 LEU HD22 1 1 
        8 20063  5 1  7 LEU HD23 H   0.895   1.598  -2.293 1.00 . E E .  7 LEU HD23 1 1 
        8 20064  5 1  7 LEU HG   H   2.623   0.318  -2.927 1.00 . E E .  7 LEU HG   1 1 
        8 20065  5 1  7 LEU N    N   3.343   1.390  -4.734 1.00 . E E .  7 LEU N    1 1 
        8 20066  5 1  7 LEU O    O   5.689  -0.286  -4.210 1.00 . E E .  7 LEU O    1 1 
        8 20067  5 1  8 SER C    C   9.229   1.422  -4.455 1.00 . E E .  8 SER C    1 1 
        8 20068  5 1  8 SER CA   C   8.001   0.874  -5.183 1.00 . E E .  8 SER CA   1 1 
        8 20069  5 1  8 SER CB   C   8.205   0.968  -6.696 1.00 . E E .  8 SER CB   1 1 
        8 20070  5 1  8 SER H    H   6.764   2.563  -4.873 1.00 . E E .  8 SER H    1 1 
        8 20071  5 1  8 SER HA   H   7.873  -0.164  -4.911 1.00 . E E .  8 SER HA   1 1 
        8 20072  5 1  8 SER HB2  H   8.714   1.890  -6.933 1.00 . E E .  8 SER HB2  1 1 
        8 20073  5 1  8 SER HB3  H   8.801   0.131  -7.030 1.00 . E E .  8 SER HB3  1 1 
        8 20074  5 1  8 SER HG   H   7.095   1.222  -8.290 1.00 . E E .  8 SER HG   1 1 
        8 20075  5 1  8 SER N    N   6.792   1.587  -4.793 1.00 . E E .  8 SER N    1 1 
        8 20076  5 1  8 SER O    O  10.103   2.033  -5.072 1.00 . E E .  8 SER O    1 1 
        8 20077  5 1  8 SER OG   O   6.964   0.946  -7.380 1.00 . E E .  8 SER OG   1 1 
        8 20078  5 1  9 PRO C    C  11.753   0.965  -2.760 1.00 . E E .  9 PRO C    1 1 
        8 20079  5 1  9 PRO CA   C  10.465   1.664  -2.334 1.00 . E E .  9 PRO CA   1 1 
        8 20080  5 1  9 PRO CB   C  10.085   1.290  -0.897 1.00 . E E .  9 PRO CB   1 1 
        8 20081  5 1  9 PRO CD   C   8.341   0.466  -2.309 1.00 . E E .  9 PRO CD   1 1 
        8 20082  5 1  9 PRO CG   C   9.095   0.185  -1.038 1.00 . E E .  9 PRO CG   1 1 
        8 20083  5 1  9 PRO HA   H  10.593   2.735  -2.414 1.00 . E E .  9 PRO HA   1 1 
        8 20084  5 1  9 PRO HB2  H  10.966   0.965  -0.363 1.00 . E E .  9 PRO HB2  1 1 
        8 20085  5 1  9 PRO HB3  H   9.653   2.146  -0.401 1.00 . E E .  9 PRO HB3  1 1 
        8 20086  5 1  9 PRO HD2  H   8.052  -0.458  -2.787 1.00 . E E .  9 PRO HD2  1 1 
        8 20087  5 1  9 PRO HD3  H   7.474   1.077  -2.107 1.00 . E E .  9 PRO HD3  1 1 
        8 20088  5 1  9 PRO HG2  H   9.609  -0.762  -1.109 1.00 . E E .  9 PRO HG2  1 1 
        8 20089  5 1  9 PRO HG3  H   8.420   0.187  -0.195 1.00 . E E .  9 PRO HG3  1 1 
        8 20090  5 1  9 PRO N    N   9.323   1.199  -3.129 1.00 . E E .  9 PRO N    1 1 
        8 20091  5 1  9 PRO O    O  11.737  -0.213  -3.114 1.00 . E E .  9 PRO O    1 1 
        8 20092  5 1 10 TYR C    C  15.244   1.434  -2.130 1.00 . E E . 10 TYR C    1 1 
        8 20093  5 1 10 TYR CA   C  14.151   1.133  -3.150 1.00 . E E . 10 TYR CA   1 1 
        8 20094  5 1 10 TYR CB   C  14.558   1.683  -4.518 1.00 . E E . 10 TYR CB   1 1 
        8 20095  5 1 10 TYR CD1  C  12.821   0.644  -6.029 1.00 . E E . 10 TYR CD1  1 1 
        8 20096  5 1 10 TYR CD2  C  15.114   0.115  -6.417 1.00 . E E . 10 TYR CD2  1 1 
        8 20097  5 1 10 TYR CE1  C  12.451  -0.163  -7.087 1.00 . E E . 10 TYR CE1  1 1 
        8 20098  5 1 10 TYR CE2  C  14.752  -0.694  -7.477 1.00 . E E . 10 TYR CE2  1 1 
        8 20099  5 1 10 TYR CG   C  14.157   0.797  -5.676 1.00 . E E . 10 TYR CG   1 1 
        8 20100  5 1 10 TYR CZ   C  13.419  -0.830  -7.807 1.00 . E E . 10 TYR CZ   1 1 
        8 20101  5 1 10 TYR H    H  12.820   2.634  -2.466 1.00 . E E . 10 TYR H    1 1 
        8 20102  5 1 10 TYR HA   H  14.033   0.062  -3.226 1.00 . E E . 10 TYR HA   1 1 
        8 20103  5 1 10 TYR HB2  H  14.093   2.647  -4.663 1.00 . E E . 10 TYR HB2  1 1 
        8 20104  5 1 10 TYR HB3  H  15.632   1.801  -4.545 1.00 . E E . 10 TYR HB3  1 1 
        8 20105  5 1 10 TYR HD1  H  12.065   1.167  -5.463 1.00 . E E . 10 TYR HD1  1 1 
        8 20106  5 1 10 TYR HD2  H  16.156   0.224  -6.155 1.00 . E E . 10 TYR HD2  1 1 
        8 20107  5 1 10 TYR HE1  H  11.408  -0.270  -7.346 1.00 . E E . 10 TYR HE1  1 1 
        8 20108  5 1 10 TYR HE2  H  15.510  -1.216  -8.042 1.00 . E E . 10 TYR HE2  1 1 
        8 20109  5 1 10 TYR HH   H  13.789  -1.713  -9.475 1.00 . E E . 10 TYR HH   1 1 
        8 20110  5 1 10 TYR N    N  12.865   1.696  -2.744 1.00 . E E . 10 TYR N    1 1 
        8 20111  5 1 10 TYR O    O  15.220   2.470  -1.467 1.00 . E E . 10 TYR O    1 1 
        8 20112  5 1 10 TYR OH   O  13.054  -1.635  -8.862 1.00 . E E . 10 TYR OH   1 1 
        8 20113  5 1 11 SER C    C  16.821   0.861   0.339 1.00 . E E . 11 SER C    1 1 
        8 20114  5 1 11 SER CA   C  17.321   0.672  -1.090 1.00 . E E . 11 SER CA   1 1 
        8 20115  5 1 11 SER CB   C  18.197   1.857  -1.503 1.00 . E E . 11 SER CB   1 1 
        8 20116  5 1 11 SER H    H  16.165  -0.282  -2.584 1.00 . E E . 11 SER H    1 1 
        8 20117  5 1 11 SER HA   H  17.911  -0.230  -1.133 1.00 . E E . 11 SER HA   1 1 
        8 20118  5 1 11 SER HB2  H  17.568   2.696  -1.760 1.00 . E E . 11 SER HB2  1 1 
        8 20119  5 1 11 SER HB3  H  18.842   2.129  -0.681 1.00 . E E . 11 SER HB3  1 1 
        8 20120  5 1 11 SER HG   H  18.970   0.582  -2.774 1.00 . E E . 11 SER HG   1 1 
        8 20121  5 1 11 SER N    N  16.205   0.519  -2.020 1.00 . E E . 11 SER N    1 1 
        8 20122  5 1 11 SER O    O  17.256   1.829   0.997 1.00 . E E . 11 SER O    1 1 
        8 20123  5 1 11 SER OXT  O  15.997   0.037   0.788 1.00 . E E . 11 SER OXT  1 1 
        8 20124  5 1 11 SER OG   O  19.000   1.529  -2.624 1.00 . E E . 11 SER OG   1 1 
        8 20125  6 1  1 TYR C    C -14.323   5.925  -5.821 1.00 . F F .  1 TYR C    1 1 
        8 20126  6 1  1 TYR CA   C -15.569   6.470  -5.128 1.00 . F F .  1 TYR CA   1 1 
        8 20127  6 1  1 TYR CB   C -15.287   6.725  -3.643 1.00 . F F .  1 TYR CB   1 1 
        8 20128  6 1  1 TYR CD1  C -17.304   8.241  -3.427 1.00 . F F .  1 TYR CD1  1 1 
        8 20129  6 1  1 TYR CD2  C -16.777   6.800  -1.603 1.00 . F F .  1 TYR CD2  1 1 
        8 20130  6 1  1 TYR CE1  C -18.390   8.733  -2.728 1.00 . F F .  1 TYR CE1  1 1 
        8 20131  6 1  1 TYR CE2  C -17.862   7.287  -0.898 1.00 . F F .  1 TYR CE2  1 1 
        8 20132  6 1  1 TYR CG   C -16.479   7.266  -2.877 1.00 . F F .  1 TYR CG   1 1 
        8 20133  6 1  1 TYR CZ   C -18.666   8.253  -1.466 1.00 . F F .  1 TYR CZ   1 1 
        8 20134  6 1  1 TYR H1   H -17.516   5.857  -4.690 1.00 . F F .  1 TYR H1   1 1 
        8 20135  6 1  1 TYR H2   H -16.421   4.581  -4.875 1.00 . F F .  1 TYR H2   1 1 
        8 20136  6 1  1 TYR H3   H -16.989   5.412  -6.234 1.00 . F F .  1 TYR H3   1 1 
        8 20137  6 1  1 TYR HA   H -15.855   7.398  -5.600 1.00 . F F .  1 TYR HA   1 1 
        8 20138  6 1  1 TYR HB2  H -14.989   5.798  -3.178 1.00 . F F .  1 TYR HB2  1 1 
        8 20139  6 1  1 TYR HB3  H -14.484   7.441  -3.556 1.00 . F F .  1 TYR HB3  1 1 
        8 20140  6 1  1 TYR HD1  H -17.087   8.614  -4.417 1.00 . F F .  1 TYR HD1  1 1 
        8 20141  6 1  1 TYR HD2  H -16.146   6.043  -1.160 1.00 . F F .  1 TYR HD2  1 1 
        8 20142  6 1  1 TYR HE1  H -19.020   9.490  -3.174 1.00 . F F .  1 TYR HE1  1 1 
        8 20143  6 1  1 TYR HE2  H -18.076   6.911   0.090 1.00 . F F .  1 TYR HE2  1 1 
        8 20144  6 1  1 TYR HH   H -20.551   8.332  -1.095 1.00 . F F .  1 TYR HH   1 1 
        8 20145  6 1  1 TYR N    N -16.703   5.514  -5.239 1.00 . F F .  1 TYR N    1 1 
        8 20146  6 1  1 TYR O    O -14.271   4.750  -6.185 1.00 . F F .  1 TYR O    1 1 
        8 20147  6 1  1 TYR OH   O -19.747   8.741  -0.768 1.00 . F F .  1 TYR OH   1 1 
        8 20148  6 1  2 THR C    C -10.866   6.986  -5.972 1.00 . F F .  2 THR C    1 1 
        8 20149  6 1  2 THR CA   C -12.086   6.382  -6.662 1.00 . F F .  2 THR CA   1 1 
        8 20150  6 1  2 THR CB   C -12.078   6.797  -8.145 1.00 . F F .  2 THR CB   1 1 
        8 20151  6 1  2 THR CG2  C -11.364   5.755  -8.992 1.00 . F F .  2 THR CG2  1 1 
        8 20152  6 1  2 THR H    H -13.426   7.709  -5.697 1.00 . F F .  2 THR H    1 1 
        8 20153  6 1  2 THR HA   H -12.017   5.305  -6.612 1.00 . F F .  2 THR HA   1 1 
        8 20154  6 1  2 THR HB   H -11.552   7.736  -8.238 1.00 . F F .  2 THR HB   1 1 
        8 20155  6 1  2 THR HG1  H -13.894   7.558  -8.028 1.00 . F F .  2 THR HG1  1 1 
        8 20156  6 1  2 THR HG21 H -11.095   6.188  -9.944 1.00 . F F .  2 THR HG21 1 1 
        8 20157  6 1  2 THR HG22 H -12.019   4.912  -9.153 1.00 . F F .  2 THR HG22 1 1 
        8 20158  6 1  2 THR HG23 H -10.472   5.425  -8.481 1.00 . F F .  2 THR HG23 1 1 
        8 20159  6 1  2 THR N    N -13.325   6.784  -6.005 1.00 . F F .  2 THR N    1 1 
        8 20160  6 1  2 THR O    O -10.886   8.144  -5.554 1.00 . F F .  2 THR O    1 1 
        8 20161  6 1  2 THR OG1  O -13.420   6.963  -8.615 1.00 . F F .  2 THR OG1  1 1 
        8 20162  6 1  3 ILE C    C  -7.349   6.201  -6.016 1.00 . F F .  3 ILE C    1 1 
        8 20163  6 1  3 ILE CA   C  -8.574   6.646  -5.224 1.00 . F F .  3 ILE CA   1 1 
        8 20164  6 1  3 ILE CB   C  -8.456   6.118  -3.779 1.00 . F F .  3 ILE CB   1 1 
        8 20165  6 1  3 ILE CD1  C  -9.571   6.249  -1.498 1.00 . F F .  3 ILE CD1  1 1 
        8 20166  6 1  3 ILE CG1  C  -9.394   6.893  -2.857 1.00 . F F .  3 ILE CG1  1 1 
        8 20167  6 1  3 ILE CG2  C  -7.020   6.219  -3.279 1.00 . F F .  3 ILE CG2  1 1 
        8 20168  6 1  3 ILE H    H  -9.851   5.281  -6.215 1.00 . F F .  3 ILE H    1 1 
        8 20169  6 1  3 ILE HA   H  -8.594   7.726  -5.190 1.00 . F F .  3 ILE HA   1 1 
        8 20170  6 1  3 ILE HB   H  -8.740   5.077  -3.776 1.00 . F F .  3 ILE HB   1 1 
        8 20171  6 1  3 ILE HD11 H -10.073   6.938  -0.835 1.00 . F F .  3 ILE HD11 1 1 
        8 20172  6 1  3 ILE HD12 H -10.164   5.352  -1.599 1.00 . F F .  3 ILE HD12 1 1 
        8 20173  6 1  3 ILE HD13 H  -8.603   5.997  -1.088 1.00 . F F .  3 ILE HD13 1 1 
        8 20174  6 1  3 ILE HG12 H  -8.998   7.886  -2.703 1.00 . F F .  3 ILE HG12 1 1 
        8 20175  6 1  3 ILE HG13 H -10.366   6.966  -3.320 1.00 . F F .  3 ILE HG13 1 1 
        8 20176  6 1  3 ILE HG21 H  -6.526   7.045  -3.768 1.00 . F F .  3 ILE HG21 1 1 
        8 20177  6 1  3 ILE HG22 H  -7.020   6.379  -2.212 1.00 . F F .  3 ILE HG22 1 1 
        8 20178  6 1  3 ILE HG23 H  -6.495   5.302  -3.506 1.00 . F F .  3 ILE HG23 1 1 
        8 20179  6 1  3 ILE N    N  -9.805   6.193  -5.860 1.00 . F F .  3 ILE N    1 1 
        8 20180  6 1  3 ILE O    O  -7.261   5.054  -6.451 1.00 . F F .  3 ILE O    1 1 
        8 20181  6 1  4 ALA C    C  -3.976   7.488  -6.254 1.00 . F F .  4 ALA C    1 1 
        8 20182  6 1  4 ALA CA   C  -5.175   6.816  -6.917 1.00 . F F .  4 ALA CA   1 1 
        8 20183  6 1  4 ALA CB   C  -5.297   7.257  -8.367 1.00 . F F .  4 ALA CB   1 1 
        8 20184  6 1  4 ALA H    H  -6.530   8.010  -5.812 1.00 . F F .  4 ALA H    1 1 
        8 20185  6 1  4 ALA HA   H  -5.030   5.745  -6.901 1.00 . F F .  4 ALA HA   1 1 
        8 20186  6 1  4 ALA HB1  H  -6.175   6.807  -8.808 1.00 . F F .  4 ALA HB1  1 1 
        8 20187  6 1  4 ALA HB2  H  -5.385   8.333  -8.411 1.00 . F F .  4 ALA HB2  1 1 
        8 20188  6 1  4 ALA HB3  H  -4.420   6.944  -8.914 1.00 . F F .  4 ALA HB3  1 1 
        8 20189  6 1  4 ALA N    N  -6.404   7.115  -6.190 1.00 . F F .  4 ALA N    1 1 
        8 20190  6 1  4 ALA O    O  -3.915   8.712  -6.165 1.00 . F F .  4 ALA O    1 1 
        8 20191  6 1  5 ALA C    C  -0.598   6.380  -5.503 1.00 . F F .  5 ALA C    1 1 
        8 20192  6 1  5 ALA CA   C  -1.829   7.207  -5.143 1.00 . F F .  5 ALA CA   1 1 
        8 20193  6 1  5 ALA CB   C  -2.025   7.242  -3.635 1.00 . F F .  5 ALA CB   1 1 
        8 20194  6 1  5 ALA H    H  -3.128   5.713  -5.895 1.00 . F F .  5 ALA H    1 1 
        8 20195  6 1  5 ALA HA   H  -1.681   8.220  -5.485 1.00 . F F .  5 ALA HA   1 1 
        8 20196  6 1  5 ALA HB1  H  -1.073   7.103  -3.144 1.00 . F F .  5 ALA HB1  1 1 
        8 20197  6 1  5 ALA HB2  H  -2.442   8.195  -3.348 1.00 . F F .  5 ALA HB2  1 1 
        8 20198  6 1  5 ALA HB3  H  -2.700   6.451  -3.342 1.00 . F F .  5 ALA HB3  1 1 
        8 20199  6 1  5 ALA N    N  -3.025   6.683  -5.793 1.00 . F F .  5 ALA N    1 1 
        8 20200  6 1  5 ALA O    O  -0.654   5.152  -5.531 1.00 . F F .  5 ALA O    1 1 
        8 20201  6 1  6 LEU C    C   2.925   6.926  -5.295 1.00 . F F .  6 LEU C    1 1 
        8 20202  6 1  6 LEU CA   C   1.760   6.379  -6.116 1.00 . F F .  6 LEU CA   1 1 
        8 20203  6 1  6 LEU CB   C   2.046   6.512  -7.618 1.00 . F F .  6 LEU CB   1 1 
        8 20204  6 1  6 LEU CD1  C   4.305   7.470  -8.151 1.00 . F F .  6 LEU CD1  1 1 
        8 20205  6 1  6 LEU CD2  C   2.282   8.282  -9.375 1.00 . F F .  6 LEU CD2  1 1 
        8 20206  6 1  6 LEU CG   C   2.815   7.765  -8.047 1.00 . F F .  6 LEU CG   1 1 
        8 20207  6 1  6 LEU H    H   0.503   8.036  -5.724 1.00 . F F .  6 LEU H    1 1 
        8 20208  6 1  6 LEU HA   H   1.637   5.333  -5.879 1.00 . F F .  6 LEU HA   1 1 
        8 20209  6 1  6 LEU HB2  H   2.615   5.647  -7.928 1.00 . F F .  6 LEU HB2  1 1 
        8 20210  6 1  6 LEU HB3  H   1.102   6.502  -8.142 1.00 . F F .  6 LEU HB3  1 1 
        8 20211  6 1  6 LEU HD11 H   4.776   8.211  -8.781 1.00 . F F .  6 LEU HD11 1 1 
        8 20212  6 1  6 LEU HD12 H   4.748   7.502  -7.167 1.00 . F F .  6 LEU HD12 1 1 
        8 20213  6 1  6 LEU HD13 H   4.449   6.489  -8.579 1.00 . F F .  6 LEU HD13 1 1 
        8 20214  6 1  6 LEU HD21 H   3.017   8.931  -9.828 1.00 . F F .  6 LEU HD21 1 1 
        8 20215  6 1  6 LEU HD22 H   2.084   7.448 -10.032 1.00 . F F .  6 LEU HD22 1 1 
        8 20216  6 1  6 LEU HD23 H   1.370   8.833  -9.205 1.00 . F F .  6 LEU HD23 1 1 
        8 20217  6 1  6 LEU HG   H   2.677   8.537  -7.305 1.00 . F F .  6 LEU HG   1 1 
        8 20218  6 1  6 LEU N    N   0.516   7.058  -5.769 1.00 . F F .  6 LEU N    1 1 
        8 20219  6 1  6 LEU O    O   3.054   8.135  -5.110 1.00 . F F .  6 LEU O    1 1 
        8 20220  6 1  7 LEU C    C   6.138   5.557  -4.357 1.00 . F F .  7 LEU C    1 1 
        8 20221  6 1  7 LEU CA   C   4.925   6.411  -3.998 1.00 . F F .  7 LEU CA   1 1 
        8 20222  6 1  7 LEU CB   C   4.606   6.271  -2.503 1.00 . F F .  7 LEU CB   1 1 
        8 20223  6 1  7 LEU CD1  C   3.451   4.671  -0.959 1.00 . F F .  7 LEU CD1  1 1 
        8 20224  6 1  7 LEU CD2  C   2.184   6.580  -1.950 1.00 . F F .  7 LEU CD2  1 1 
        8 20225  6 1  7 LEU CG   C   3.290   5.563  -2.178 1.00 . F F .  7 LEU CG   1 1 
        8 20226  6 1  7 LEU H    H   3.612   5.077  -4.981 1.00 . F F .  7 LEU H    1 1 
        8 20227  6 1  7 LEU HA   H   5.149   7.445  -4.215 1.00 . F F .  7 LEU HA   1 1 
        8 20228  6 1  7 LEU HB2  H   5.410   5.721  -2.035 1.00 . F F .  7 LEU HB2  1 1 
        8 20229  6 1  7 LEU HB3  H   4.572   7.259  -2.071 1.00 . F F .  7 LEU HB3  1 1 
        8 20230  6 1  7 LEU HD11 H   2.546   4.102  -0.807 1.00 . F F .  7 LEU HD11 1 1 
        8 20231  6 1  7 LEU HD12 H   4.279   3.995  -1.114 1.00 . F F .  7 LEU HD12 1 1 
        8 20232  6 1  7 LEU HD13 H   3.642   5.281  -0.089 1.00 . F F .  7 LEU HD13 1 1 
        8 20233  6 1  7 LEU HD21 H   2.016   6.698  -0.890 1.00 . F F .  7 LEU HD21 1 1 
        8 20234  6 1  7 LEU HD22 H   2.476   7.529  -2.375 1.00 . F F .  7 LEU HD22 1 1 
        8 20235  6 1  7 LEU HD23 H   1.277   6.237  -2.423 1.00 . F F .  7 LEU HD23 1 1 
        8 20236  6 1  7 LEU HG   H   3.007   4.940  -3.014 1.00 . F F .  7 LEU HG   1 1 
        8 20237  6 1  7 LEU N    N   3.770   6.025  -4.801 1.00 . F F .  7 LEU N    1 1 
        8 20238  6 1  7 LEU O    O   6.097   4.332  -4.247 1.00 . F F .  7 LEU O    1 1 
        8 20239  6 1  8 SER C    C   9.649   6.028  -4.408 1.00 . F F .  8 SER C    1 1 
        8 20240  6 1  8 SER CA   C   8.433   5.489  -5.161 1.00 . F F .  8 SER CA   1 1 
        8 20241  6 1  8 SER CB   C   8.664   5.590  -6.671 1.00 . F F .  8 SER CB   1 1 
        8 20242  6 1  8 SER H    H   7.199   7.180  -4.859 1.00 . F F .  8 SER H    1 1 
        8 20243  6 1  8 SER HA   H   8.296   4.451  -4.899 1.00 . F F .  8 SER HA   1 1 
        8 20244  6 1  8 SER HB2  H   9.184   6.510  -6.892 1.00 . F F .  8 SER HB2  1 1 
        8 20245  6 1  8 SER HB3  H   9.260   4.752  -6.998 1.00 . F F .  8 SER HB3  1 1 
        8 20246  6 1  8 SER HG   H   7.586   5.847  -8.286 1.00 . F F .  8 SER HG   1 1 
        8 20247  6 1  8 SER N    N   7.220   6.204  -4.789 1.00 . F F .  8 SER N    1 1 
        8 20248  6 1  8 SER O    O  10.536   6.639  -5.007 1.00 . F F .  8 SER O    1 1 
        8 20249  6 1  8 SER OG   O   7.435   5.581  -7.376 1.00 . F F .  8 SER OG   1 1 
        8 20250  6 1  9 PRO C    C  12.138   5.546  -2.660 1.00 . F F .  9 PRO C    1 1 
        8 20251  6 1  9 PRO CA   C  10.847   6.257  -2.265 1.00 . F F .  9 PRO CA   1 1 
        8 20252  6 1  9 PRO CB   C  10.434   5.891  -0.835 1.00 . F F .  9 PRO CB   1 1 
        8 20253  6 1  9 PRO CD   C   8.720   5.066  -2.281 1.00 . F F .  9 PRO CD   1 1 
        8 20254  6 1  9 PRO CG   C   9.445   4.788  -0.995 1.00 . F F .  9 PRO CG   1 1 
        8 20255  6 1  9 PRO HA   H  10.986   7.326  -2.345 1.00 . F F .  9 PRO HA   1 1 
        8 20256  6 1  9 PRO HB2  H  11.303   5.567  -0.280 1.00 . F F .  9 PRO HB2  1 1 
        8 20257  6 1  9 PRO HB3  H   9.993   6.750  -0.353 1.00 . F F .  9 PRO HB3  1 1 
        8 20258  6 1  9 PRO HD2  H   8.442   4.141  -2.766 1.00 . F F .  9 PRO HD2  1 1 
        8 20259  6 1  9 PRO HD3  H   7.848   5.677  -2.100 1.00 . F F .  9 PRO HD3  1 1 
        8 20260  6 1  9 PRO HG2  H   9.958   3.840  -1.051 1.00 . F F .  9 PRO HG2  1 1 
        8 20261  6 1  9 PRO HG3  H   8.753   4.793  -0.166 1.00 . F F .  9 PRO HG3  1 1 
        8 20262  6 1  9 PRO N    N   9.719   5.799  -3.082 1.00 . F F .  9 PRO N    1 1 
        8 20263  6 1  9 PRO O    O  12.117   4.367  -3.013 1.00 . F F .  9 PRO O    1 1 
        8 20264  6 1 10 TYR C    C  15.614   5.979  -1.949 1.00 . F F . 10 TYR C    1 1 
        8 20265  6 1 10 TYR CA   C  14.545   5.690  -2.997 1.00 . F F . 10 TYR CA   1 1 
        8 20266  6 1 10 TYR CB   C  14.989   6.242  -4.354 1.00 . F F . 10 TYR CB   1 1 
        8 20267  6 1 10 TYR CD1  C  13.269   5.223  -5.897 1.00 . F F . 10 TYR CD1  1 1 
        8 20268  6 1 10 TYR CD2  C  15.563   4.683  -6.256 1.00 . F F . 10 TYR CD2  1 1 
        8 20269  6 1 10 TYR CE1  C  12.909   4.425  -6.965 1.00 . F F . 10 TYR CE1  1 1 
        8 20270  6 1 10 TYR CE2  C  15.210   3.882  -7.325 1.00 . F F . 10 TYR CE2  1 1 
        8 20271  6 1 10 TYR CG   C  14.600   5.366  -5.524 1.00 . F F . 10 TYR CG   1 1 
        8 20272  6 1 10 TYR CZ   C  13.884   3.756  -7.676 1.00 . F F . 10 TYR CZ   1 1 
        8 20273  6 1 10 TYR H    H  13.212   7.204  -2.345 1.00 . F F . 10 TYR H    1 1 
        8 20274  6 1 10 TYR HA   H  14.418   4.622  -3.080 1.00 . F F . 10 TYR HA   1 1 
        8 20275  6 1 10 TYR HB2  H  14.541   7.213  -4.504 1.00 . F F . 10 TYR HB2  1 1 
        8 20276  6 1 10 TYR HB3  H  16.065   6.344  -4.357 1.00 . F F . 10 TYR HB3  1 1 
        8 20277  6 1 10 TYR HD1  H  12.508   5.749  -5.338 1.00 . F F . 10 TYR HD1  1 1 
        8 20278  6 1 10 TYR HD2  H  16.602   4.784  -5.979 1.00 . F F . 10 TYR HD2  1 1 
        8 20279  6 1 10 TYR HE1  H  11.869   4.326  -7.240 1.00 . F F . 10 TYR HE1  1 1 
        8 20280  6 1 10 TYR HE2  H  15.975   3.359  -7.882 1.00 . F F . 10 TYR HE2  1 1 
        8 20281  6 1 10 TYR HH   H  14.277   2.869  -9.336 1.00 . F F . 10 TYR HH   1 1 
        8 20282  6 1 10 TYR N    N  13.255   6.265  -2.621 1.00 . F F . 10 TYR N    1 1 
        8 20283  6 1 10 TYR O    O  15.586   7.016  -1.288 1.00 . F F . 10 TYR O    1 1 
        8 20284  6 1 10 TYR OH   O  13.530   2.958  -8.740 1.00 . F F . 10 TYR OH   1 1 
        8 20285  6 1 11 SER C    C  17.118   5.360   0.567 1.00 . F F . 11 SER C    1 1 
        8 20286  6 1 11 SER CA   C  17.652   5.191  -0.852 1.00 . F F . 11 SER CA   1 1 
        8 20287  6 1 11 SER CB   C  18.540   6.379  -1.226 1.00 . F F . 11 SER CB   1 1 
        8 20288  6 1 11 SER H    H  16.524   4.249  -2.376 1.00 . F F . 11 SER H    1 1 
        8 20289  6 1 11 SER HA   H  18.242   4.288  -0.893 1.00 . F F . 11 SER HA   1 1 
        8 20290  6 1 11 SER HB2  H  17.919   7.220  -1.496 1.00 . F F . 11 SER HB2  1 1 
        8 20291  6 1 11 SER HB3  H  19.158   6.644  -0.381 1.00 . F F . 11 SER HB3  1 1 
        8 20292  6 1 11 SER HG   H  19.373   5.113  -2.468 1.00 . F F . 11 SER HG   1 1 
        8 20293  6 1 11 SER N    N  16.559   5.050  -1.812 1.00 . F F . 11 SER N    1 1 
        8 20294  6 1 11 SER O    O  17.535   6.321   1.247 1.00 . F F . 11 SER O    1 1 
        8 20295  6 1 11 SER OXT  O  16.285   4.530   0.985 1.00 . F F . 11 SER OXT  1 1 
        8 20296  6 1 11 SER OG   O  19.378   6.062  -2.324 1.00 . F F . 11 SER OG   1 1 
        8 20297  7 1  1 TYR C    C -13.828  10.626  -6.290 1.00 . G G .  1 TYR C    1 1 
        8 20298  7 1  1 TYR CA   C -15.083  11.171  -5.614 1.00 . G G .  1 TYR CA   1 1 
        8 20299  7 1  1 TYR CB   C -14.826  11.408  -4.122 1.00 . G G .  1 TYR CB   1 1 
        8 20300  7 1  1 TYR CD1  C -16.834  12.934  -3.911 1.00 . G G .  1 TYR CD1  1 1 
        8 20301  7 1  1 TYR CD2  C -16.345  11.460  -2.104 1.00 . G G .  1 TYR CD2  1 1 
        8 20302  7 1  1 TYR CE1  C -17.927  13.424  -3.222 1.00 . G G .  1 TYR CE1  1 1 
        8 20303  7 1  1 TYR CE2  C -17.437  11.944  -1.408 1.00 . G G .  1 TYR CE2  1 1 
        8 20304  7 1  1 TYR CG   C -16.025  11.944  -3.365 1.00 . G G .  1 TYR CG   1 1 
        8 20305  7 1  1 TYR CZ   C -18.224  12.925  -1.971 1.00 . G G .  1 TYR CZ   1 1 
        8 20306  7 1  1 TYR H1   H -17.039  10.563  -5.214 1.00 . G G .  1 TYR H1   1 1 
        8 20307  7 1  1 TYR H2   H -15.949   9.284  -5.404 1.00 . G G .  1 TYR H2   1 1 
        8 20308  7 1  1 TYR H3   H -16.492  10.141  -6.758 1.00 . G G .  1 TYR H3   1 1 
        8 20309  7 1  1 TYR HA   H -15.356  12.107  -6.080 1.00 . G G .  1 TYR HA   1 1 
        8 20310  7 1  1 TYR HB2  H -14.538  10.474  -3.662 1.00 . G G .  1 TYR HB2  1 1 
        8 20311  7 1  1 TYR HB3  H -14.020  12.119  -4.012 1.00 . G G .  1 TYR HB3  1 1 
        8 20312  7 1  1 TYR HD1  H -16.600  13.323  -4.891 1.00 . G G .  1 TYR HD1  1 1 
        8 20313  7 1  1 TYR HD2  H -15.727  10.691  -1.665 1.00 . G G .  1 TYR HD2  1 1 
        8 20314  7 1  1 TYR HE1  H -18.544  14.193  -3.662 1.00 . G G .  1 TYR HE1  1 1 
        8 20315  7 1  1 TYR HE2  H -17.669  11.554  -0.429 1.00 . G G .  1 TYR HE2  1 1 
        8 20316  7 1  1 TYR HH   H -20.115  13.028  -1.639 1.00 . G G .  1 TYR HH   1 1 
        8 20317  7 1  1 TYR N    N -16.220  10.224  -5.757 1.00 . G G .  1 TYR N    1 1 
        8 20318  7 1  1 TYR O    O -13.777   9.456  -6.670 1.00 . G G .  1 TYR O    1 1 
        8 20319  7 1  1 TYR OH   O -19.311  13.411  -1.280 1.00 . G G .  1 TYR OH   1 1 
        8 20320  7 1  2 THR C    C -10.365  11.677  -6.356 1.00 . G G .  2 THR C    1 1 
        8 20321  7 1  2 THR CA   C -11.569  11.084  -7.079 1.00 . G G .  2 THR CA   1 1 
        8 20322  7 1  2 THR CB   C -11.530  11.519  -8.555 1.00 . G G .  2 THR CB   1 1 
        8 20323  7 1  2 THR CG2  C -10.805  10.486  -9.403 1.00 . G G .  2 THR CG2  1 1 
        8 20324  7 1  2 THR H    H -12.923  12.402  -6.123 1.00 . G G .  2 THR H    1 1 
        8 20325  7 1  2 THR HA   H -11.505  10.006  -7.042 1.00 . G G .  2 THR HA   1 1 
        8 20326  7 1  2 THR HB   H -10.998  12.457  -8.624 1.00 . G G .  2 THR HB   1 1 
        8 20327  7 1  2 THR HG1  H -13.344  12.288  -8.462 1.00 . G G .  2 THR HG1  1 1 
        8 20328  7 1  2 THR HG21 H -10.508  10.935 -10.340 1.00 . G G .  2 THR HG21 1 1 
        8 20329  7 1  2 THR HG22 H -11.464   9.652  -9.597 1.00 . G G .  2 THR HG22 1 1 
        8 20330  7 1  2 THR HG23 H  -9.929  10.138  -8.876 1.00 . G G .  2 THR HG23 1 1 
        8 20331  7 1  2 THR N    N -12.821  11.481  -6.442 1.00 . G G .  2 THR N    1 1 
        8 20332  7 1  2 THR O    O -10.392  12.830  -5.927 1.00 . G G .  2 THR O    1 1 
        8 20333  7 1  2 THR OG1  O -12.862  11.700  -9.048 1.00 . G G .  2 THR OG1  1 1 
        8 20334  7 1  3 ILE C    C  -6.848  10.881  -6.323 1.00 . G G .  3 ILE C    1 1 
        8 20335  7 1  3 ILE CA   C  -8.090  11.327  -5.560 1.00 . G G .  3 ILE CA   1 1 
        8 20336  7 1  3 ILE CB   C  -8.009  10.790  -4.114 1.00 . G G .  3 ILE CB   1 1 
        8 20337  7 1  3 ILE CD1  C  -9.147  10.941  -1.843 1.00 . G G .  3 ILE CD1  1 1 
        8 20338  7 1  3 ILE CG1  C  -8.949  11.577  -3.204 1.00 . G G .  3 ILE CG1  1 1 
        8 20339  7 1  3 ILE CG2  C  -6.581  10.862  -3.587 1.00 . G G .  3 ILE CG2  1 1 
        8 20340  7 1  3 ILE H    H  -9.346   9.971  -6.594 1.00 . G G .  3 ILE H    1 1 
        8 20341  7 1  3 ILE HA   H  -8.107  12.406  -5.521 1.00 . G G .  3 ILE HA   1 1 
        8 20342  7 1  3 ILE HB   H  -8.312   9.755  -4.121 1.00 . G G .  3 ILE HB   1 1 
        8 20343  7 1  3 ILE HD11 H  -9.648  11.640  -1.189 1.00 . G G .  3 ILE HD11 1 1 
        8 20344  7 1  3 ILE HD12 H  -9.748  10.050  -1.947 1.00 . G G .  3 ILE HD12 1 1 
        8 20345  7 1  3 ILE HD13 H  -8.186  10.680  -1.425 1.00 . G G .  3 ILE HD13 1 1 
        8 20346  7 1  3 ILE HG12 H  -8.546  12.567  -3.052 1.00 . G G .  3 ILE HG12 1 1 
        8 20347  7 1  3 ILE HG13 H  -9.917  11.657  -3.679 1.00 . G G .  3 ILE HG13 1 1 
        8 20348  7 1  3 ILE HG21 H  -6.078  11.710  -4.029 1.00 . G G .  3 ILE HG21 1 1 
        8 20349  7 1  3 ILE HG22 H  -6.598  10.974  -2.514 1.00 . G G .  3 ILE HG22 1 1 
        8 20350  7 1  3 ILE HG23 H  -6.056   9.956  -3.847 1.00 . G G .  3 ILE HG23 1 1 
        8 20351  7 1  3 ILE N    N  -9.307  10.880  -6.228 1.00 . G G .  3 ILE N    1 1 
        8 20352  7 1  3 ILE O    O  -6.751   9.732  -6.755 1.00 . G G .  3 ILE O    1 1 
        8 20353  7 1  4 ALA C    C  -3.466  12.158  -6.482 1.00 . G G .  4 ALA C    1 1 
        8 20354  7 1  4 ALA CA   C  -4.652  11.492  -7.170 1.00 . G G .  4 ALA CA   1 1 
        8 20355  7 1  4 ALA CB   C  -4.740  11.936  -8.623 1.00 . G G .  4 ALA CB   1 1 
        8 20356  7 1  4 ALA H    H  -6.029  12.688  -6.098 1.00 . G G .  4 ALA H    1 1 
        8 20357  7 1  4 ALA HA   H  -4.511  10.421  -7.153 1.00 . G G .  4 ALA HA   1 1 
        8 20358  7 1  4 ALA HB1  H  -5.620  11.505  -9.078 1.00 . G G .  4 ALA HB1  1 1 
        8 20359  7 1  4 ALA HB2  H  -4.802  13.013  -8.667 1.00 . G G .  4 ALA HB2  1 1 
        8 20360  7 1  4 ALA HB3  H  -3.860  11.603  -9.154 1.00 . G G .  4 ALA HB3  1 1 
        8 20361  7 1  4 ALA N    N  -5.897  11.794  -6.473 1.00 . G G .  4 ALA N    1 1 
        8 20362  7 1  4 ALA O    O  -3.401  13.384  -6.389 1.00 . G G .  4 ALA O    1 1 
        8 20363  7 1  5 ALA C    C  -0.107  11.037  -5.675 1.00 . G G .  5 ALA C    1 1 
        8 20364  7 1  5 ALA CA   C  -1.341  11.865  -5.331 1.00 . G G .  5 ALA CA   1 1 
        8 20365  7 1  5 ALA CB   C  -1.562  11.892  -3.827 1.00 . G G .  5 ALA CB   1 1 
        8 20366  7 1  5 ALA H    H  -2.631  10.381  -6.111 1.00 . G G .  5 ALA H    1 1 
        8 20367  7 1  5 ALA HA   H  -1.184  12.881  -5.665 1.00 . G G .  5 ALA HA   1 1 
        8 20368  7 1  5 ALA HB1  H  -0.621  11.726  -3.323 1.00 . G G .  5 ALA HB1  1 1 
        8 20369  7 1  5 ALA HB2  H  -1.961  12.852  -3.538 1.00 . G G .  5 ALA HB2  1 1 
        8 20370  7 1  5 ALA HB3  H  -2.258  11.114  -3.552 1.00 . G G .  5 ALA HB3  1 1 
        8 20371  7 1  5 ALA N    N  -2.526  11.349  -6.005 1.00 . G G .  5 ALA N    1 1 
        8 20372  7 1  5 ALA O    O  -0.169   9.809  -5.720 1.00 . G G .  5 ALA O    1 1 
        8 20373  7 1  6 LEU C    C   3.414  11.567  -5.398 1.00 . G G .  6 LEU C    1 1 
        8 20374  7 1  6 LEU CA   C   2.261  11.033  -6.246 1.00 . G G .  6 LEU CA   1 1 
        8 20375  7 1  6 LEU CB   C   2.572  11.182  -7.742 1.00 . G G .  6 LEU CB   1 1 
        8 20376  7 1  6 LEU CD1  C   4.841  12.141  -8.218 1.00 . G G .  6 LEU CD1  1 1 
        8 20377  7 1  6 LEU CD2  C   2.847  12.966  -9.478 1.00 . G G .  6 LEU CD2  1 1 
        8 20378  7 1  6 LEU CG   C   3.351  12.437  -8.143 1.00 . G G .  6 LEU CG   1 1 
        8 20379  7 1  6 LEU H    H   1.002  12.690  -5.858 1.00 . G G .  6 LEU H    1 1 
        8 20380  7 1  6 LEU HA   H   2.130   9.986  -6.021 1.00 . G G .  6 LEU HA   1 1 
        8 20381  7 1  6 LEU HB2  H   3.144  10.319  -8.051 1.00 . G G .  6 LEU HB2  1 1 
        8 20382  7 1  6 LEU HB3  H   1.636  11.181  -8.280 1.00 . G G .  6 LEU HB3  1 1 
        8 20383  7 1  6 LEU HD11 H   5.329  12.894  -8.819 1.00 . G G .  6 LEU HD11 1 1 
        8 20384  7 1  6 LEU HD12 H   5.260  12.150  -7.222 1.00 . G G .  6 LEU HD12 1 1 
        8 20385  7 1  6 LEU HD13 H   4.993  11.169  -8.664 1.00 . G G .  6 LEU HD13 1 1 
        8 20386  7 1  6 LEU HD21 H   3.601  13.598  -9.922 1.00 . G G .  6 LEU HD21 1 1 
        8 20387  7 1  6 LEU HD22 H   2.639  12.137 -10.138 1.00 . G G .  6 LEU HD22 1 1 
        8 20388  7 1  6 LEU HD23 H   1.943  13.535  -9.322 1.00 . G G .  6 LEU HD23 1 1 
        8 20389  7 1  6 LEU HG   H   3.198  13.204  -7.398 1.00 . G G .  6 LEU HG   1 1 
        8 20390  7 1  6 LEU N    N   1.014  11.713  -5.913 1.00 . G G .  6 LEU N    1 1 
        8 20391  7 1  6 LEU O    O   3.544  12.774  -5.199 1.00 . G G .  6 LEU O    1 1 
        8 20392  7 1  7 LEU C    C   6.603  10.170  -4.409 1.00 . G G .  7 LEU C    1 1 
        8 20393  7 1  7 LEU CA   C   5.387  11.031  -4.068 1.00 . G G .  7 LEU CA   1 1 
        8 20394  7 1  7 LEU CB   C   5.036  10.886  -2.581 1.00 . G G .  7 LEU CB   1 1 
        8 20395  7 1  7 LEU CD1  C   3.842   9.293  -1.063 1.00 . G G .  7 LEU CD1  1 1 
        8 20396  7 1  7 LEU CD2  C   2.602  11.199  -2.092 1.00 . G G .  7 LEU CD2  1 1 
        8 20397  7 1  7 LEU CG   C   3.712  10.181  -2.288 1.00 . G G .  7 LEU CG   1 1 
        8 20398  7 1  7 LEU H    H   4.086   9.711  -5.089 1.00 . G G .  7 LEU H    1 1 
        8 20399  7 1  7 LEU HA   H   5.622  12.064  -4.275 1.00 . G G .  7 LEU HA   1 1 
        8 20400  7 1  7 LEU HB2  H   5.829  10.332  -2.100 1.00 . G G .  7 LEU HB2  1 1 
        8 20401  7 1  7 LEU HB3  H   4.996  11.873  -2.145 1.00 . G G .  7 LEU HB3  1 1 
        8 20402  7 1  7 LEU HD11 H   2.930   8.730  -0.928 1.00 . G G .  7 LEU HD11 1 1 
        8 20403  7 1  7 LEU HD12 H   4.669   8.611  -1.199 1.00 . G G .  7 LEU HD12 1 1 
        8 20404  7 1  7 LEU HD13 H   4.020   9.905  -0.191 1.00 . G G .  7 LEU HD13 1 1 
        8 20405  7 1  7 LEU HD21 H   2.402  11.317  -1.037 1.00 . G G .  7 LEU HD21 1 1 
        8 20406  7 1  7 LEU HD22 H   2.906  12.148  -2.508 1.00 . G G .  7 LEU HD22 1 1 
        8 20407  7 1  7 LEU HD23 H   1.708  10.858  -2.593 1.00 . G G .  7 LEU HD23 1 1 
        8 20408  7 1  7 LEU HG   H   3.451   9.555  -3.129 1.00 . G G .  7 LEU HG   1 1 
        8 20409  7 1  7 LEU N    N   4.245  10.657  -4.898 1.00 . G G .  7 LEU N    1 1 
        8 20410  7 1  7 LEU O    O   6.550   8.946  -4.310 1.00 . G G .  7 LEU O    1 1 
        8 20411  7 1  8 SER C    C  10.119  10.626  -4.383 1.00 . G G .  8 SER C    1 1 
        8 20412  7 1  8 SER CA   C   8.917  10.096  -5.163 1.00 . G G .  8 SER CA   1 1 
        8 20413  7 1  8 SER CB   C   9.180  10.205  -6.666 1.00 . G G .  8 SER CB   1 1 
        8 20414  7 1  8 SER H    H   7.685  11.792  -4.872 1.00 . G G .  8 SER H    1 1 
        8 20415  7 1  8 SER HA   H   8.770   9.056  -4.910 1.00 . G G .  8 SER HA   1 1 
        8 20416  7 1  8 SER HB2  H   9.713  11.122  -6.871 1.00 . G G .  8 SER HB2  1 1 
        8 20417  7 1  8 SER HB3  H   9.777   9.363  -6.987 1.00 . G G .  8 SER HB3  1 1 
        8 20418  7 1  8 SER HG   H   8.140  10.485  -8.303 1.00 . G G .  8 SER HG   1 1 
        8 20419  7 1  8 SER N    N   7.699  10.814  -4.811 1.00 . G G .  8 SER N    1 1 
        8 20420  7 1  8 SER O    O  11.024  11.230  -4.960 1.00 . G G .  8 SER O    1 1 
        8 20421  7 1  8 SER OG   O   7.967  10.210  -7.399 1.00 . G G .  8 SER OG   1 1 
        8 20422  7 1  9 PRO C    C  12.565  10.128  -2.582 1.00 . G G .  9 PRO C    1 1 
        8 20423  7 1  9 PRO CA   C  11.269  10.848  -2.213 1.00 . G G .  9 PRO CA   1 1 
        8 20424  7 1  9 PRO CB   C  10.820  10.485  -0.795 1.00 . G G .  9 PRO CB   1 1 
        8 20425  7 1  9 PRO CD   C   9.133   9.672  -2.279 1.00 . G G .  9 PRO CD   1 1 
        8 20426  7 1  9 PRO CG   C   9.830   9.387  -0.977 1.00 . G G .  9 PRO CG   1 1 
        8 20427  7 1  9 PRO HA   H  11.418  11.916  -2.291 1.00 . G G .  9 PRO HA   1 1 
        8 20428  7 1  9 PRO HB2  H  11.671  10.158  -0.216 1.00 . G G .  9 PRO HB2  1 1 
        8 20429  7 1  9 PRO HB3  H  10.369  11.347  -0.326 1.00 . G G .  9 PRO HB3  1 1 
        8 20430  7 1  9 PRO HD2  H   8.857   8.751  -2.769 1.00 . G G .  9 PRO HD2  1 1 
        8 20431  7 1  9 PRO HD3  H   8.265  10.292  -2.116 1.00 . G G .  9 PRO HD3  1 1 
        8 20432  7 1  9 PRO HG2  H  10.339   8.436  -1.025 1.00 . G G .  9 PRO HG2  1 1 
        8 20433  7 1  9 PRO HG3  H   9.120   9.393  -0.164 1.00 . G G .  9 PRO HG3  1 1 
        8 20434  7 1  9 PRO N    N  10.157  10.397  -3.056 1.00 . G G .  9 PRO N    1 1 
        8 20435  7 1  9 PRO O    O  12.546   8.947  -2.929 1.00 . G G .  9 PRO O    1 1 
        8 20436  7 1 10 TYR C    C  16.031  10.525  -1.806 1.00 . G G . 10 TYR C    1 1 
        8 20437  7 1 10 TYR CA   C  14.980  10.260  -2.879 1.00 . G G . 10 TYR CA   1 1 
        8 20438  7 1 10 TYR CB   C  15.461  10.823  -4.217 1.00 . G G . 10 TYR CB   1 1 
        8 20439  7 1 10 TYR CD1  C  13.769   9.840  -5.811 1.00 . G G . 10 TYR CD1  1 1 
        8 20440  7 1 10 TYR CD2  C  16.066   9.291  -6.130 1.00 . G G . 10 TYR CD2  1 1 
        8 20441  7 1 10 TYR CE1  C  13.426   9.062  -6.900 1.00 . G G . 10 TYR CE1  1 1 
        8 20442  7 1 10 TYR CE2  C  15.732   8.510  -7.221 1.00 . G G . 10 TYR CE2  1 1 
        8 20443  7 1 10 TYR CG   C  15.092   9.968  -5.408 1.00 . G G . 10 TYR CG   1 1 
        8 20444  7 1 10 TYR CZ   C  14.412   8.400  -7.602 1.00 . G G . 10 TYR CZ   1 1 
        8 20445  7 1 10 TYR H    H  13.643  11.783  -2.258 1.00 . G G . 10 TYR H    1 1 
        8 20446  7 1 10 TYR HA   H  14.846   9.194  -2.978 1.00 . G G . 10 TYR HA   1 1 
        8 20447  7 1 10 TYR HB2  H  15.027  11.800  -4.365 1.00 . G G . 10 TYR HB2  1 1 
        8 20448  7 1 10 TYR HB3  H  16.538  10.913  -4.193 1.00 . G G . 10 TYR HB3  1 1 
        8 20449  7 1 10 TYR HD1  H  12.999  10.360  -5.260 1.00 . G G . 10 TYR HD1  1 1 
        8 20450  7 1 10 TYR HD2  H  17.100   9.379  -5.829 1.00 . G G . 10 TYR HD2  1 1 
        8 20451  7 1 10 TYR HE1  H  12.392   8.975  -7.198 1.00 . G G . 10 TYR HE1  1 1 
        8 20452  7 1 10 TYR HE2  H  16.503   7.991  -7.771 1.00 . G G . 10 TYR HE2  1 1 
        8 20453  7 1 10 TYR HH   H  14.843   7.512  -9.251 1.00 . G G . 10 TYR HH   1 1 
        8 20454  7 1 10 TYR N    N  13.687  10.843  -2.526 1.00 . G G . 10 TYR N    1 1 
        8 20455  7 1 10 TYR O    O  16.008  11.563  -1.144 1.00 . G G . 10 TYR O    1 1 
        8 20456  7 1 10 TYR OH   O  14.075   7.624  -8.687 1.00 . G G . 10 TYR OH   1 1 
        8 20457  7 1 11 SER C    C  17.472   9.840   0.741 1.00 . G G . 11 SER C    1 1 
        8 20458  7 1 11 SER CA   C  18.031   9.697  -0.672 1.00 . G G . 11 SER CA   1 1 
        8 20459  7 1 11 SER CB   C  18.933  10.888  -1.008 1.00 . G G . 11 SER CB   1 1 
        8 20460  7 1 11 SER H    H  16.917   8.783  -2.220 1.00 . G G . 11 SER H    1 1 
        8 20461  7 1 11 SER HA   H  18.618   8.792  -0.719 1.00 . G G . 11 SER HA   1 1 
        8 20462  7 1 11 SER HB2  H  18.320  11.741  -1.260 1.00 . G G . 11 SER HB2  1 1 
        8 20463  7 1 11 SER HB3  H  19.546  11.126  -0.151 1.00 . G G . 11 SER HB3  1 1 
        8 20464  7 1 11 SER HG   H  19.819   9.642  -2.232 1.00 . G G . 11 SER HG   1 1 
        8 20465  7 1 11 SER N    N  16.956   9.580  -1.653 1.00 . G G . 11 SER N    1 1 
        8 20466  7 1 11 SER O    O  17.865  10.799   1.440 1.00 . G G . 11 SER O    1 1 
        8 20467  7 1 11 SER OXT  O  16.648   8.992   1.138 1.00 . G G . 11 SER OXT  1 1 
        8 20468  7 1 11 SER OG   O  19.776  10.594  -2.108 1.00 . G G . 11 SER OG   1 1 
        8 20469  8 1  1 TYR C    C -13.315  15.371  -6.652 1.00 . H H .  1 TYR C    1 1 
        8 20470  8 1  1 TYR CA   C -14.576  15.917  -5.991 1.00 . H H .  1 TYR CA   1 1 
        8 20471  8 1  1 TYR CB   C -14.340  16.128  -4.492 1.00 . H H .  1 TYR CB   1 1 
        8 20472  8 1  1 TYR CD1  C -16.331  17.677  -4.282 1.00 . H H .  1 TYR CD1  1 1 
        8 20473  8 1  1 TYR CD2  C -15.903  16.144  -2.507 1.00 . H H .  1 TYR CD2  1 1 
        8 20474  8 1  1 TYR CE1  C -17.432  18.163  -3.602 1.00 . H H .  1 TYR CE1  1 1 
        8 20475  8 1  1 TYR CE2  C -17.002  16.625  -1.821 1.00 . H H .  1 TYR CE2  1 1 
        8 20476  8 1  1 TYR CG   C -15.547  16.660  -3.747 1.00 . H H .  1 TYR CG   1 1 
        8 20477  8 1  1 TYR CZ   C -17.763  17.633  -2.373 1.00 . H H .  1 TYR CZ   1 1 
        8 20478  8 1  1 TYR H1   H -16.545  15.323  -5.634 1.00 . H H .  1 TYR H1   1 1 
        8 20479  8 1  1 TYR H2   H -15.464  14.036  -5.824 1.00 . H H .  1 TYR H2   1 1 
        8 20480  8 1  1 TYR H3   H -15.974  14.918  -7.174 1.00 . H H .  1 TYR H3   1 1 
        8 20481  8 1  1 TYR HA   H -14.832  16.863  -6.446 1.00 . H H .  1 TYR HA   1 1 
        8 20482  8 1  1 TYR HB2  H -14.066  15.184  -4.043 1.00 . H H .  1 TYR HB2  1 1 
        8 20483  8 1  1 TYR HB3  H -13.530  16.831  -4.358 1.00 . H H .  1 TYR HB3  1 1 
        8 20484  8 1  1 TYR HD1  H -16.069  18.089  -5.245 1.00 . H H .  1 TYR HD1  1 1 
        8 20485  8 1  1 TYR HD2  H -15.305  15.355  -2.076 1.00 . H H .  1 TYR HD2  1 1 
        8 20486  8 1  1 TYR HE1  H -18.028  18.953  -4.035 1.00 . H H .  1 TYR HE1  1 1 
        8 20487  8 1  1 TYR HE2  H -17.261  16.210  -0.857 1.00 . H H .  1 TYR HE2  1 1 
        8 20488  8 1  1 TYR HH   H -19.661  17.770  -2.093 1.00 . H H .  1 TYR HH   1 1 
        8 20489  8 1  1 TYR N    N -15.719  14.983  -6.167 1.00 . H H .  1 TYR N    1 1 
        8 20490  8 1  1 TYR O    O -13.265  14.206  -7.044 1.00 . H H .  1 TYR O    1 1 
        8 20491  8 1  1 TYR OH   O -18.860  18.115  -1.693 1.00 . H H .  1 TYR OH   1 1 
        8 20492  8 1  2 THR C    C  -9.844  16.394  -6.640 1.00 . H H .  2 THR C    1 1 
        8 20493  8 1  2 THR CA   C -11.041  15.822  -7.395 1.00 . H H .  2 THR CA   1 1 
        8 20494  8 1  2 THR CB   C -10.970  16.278  -8.864 1.00 . H H .  2 THR CB   1 1 
        8 20495  8 1  2 THR CG2  C -10.222  15.260  -9.712 1.00 . H H .  2 THR CG2  1 1 
        8 20496  8 1  2 THR H    H -12.401  17.139  -6.447 1.00 . H H .  2 THR H    1 1 
        8 20497  8 1  2 THR HA   H -10.985  14.743  -7.372 1.00 . H H .  2 THR HA   1 1 
        8 20498  8 1  2 THR HB   H -10.441  17.219  -8.909 1.00 . H H .  2 THR HB   1 1 
        8 20499  8 1  2 THR HG1  H -12.776  17.073  -8.826 1.00 . H H .  2 THR HG1  1 1 
        8 20500  8 1  2 THR HG21 H  -9.919  15.721 -10.641 1.00 . H H .  2 THR HG21 1 1 
        8 20501  8 1  2 THR HG22 H -10.869  14.420  -9.920 1.00 . H H .  2 THR HG22 1 1 
        8 20502  8 1  2 THR HG23 H  -9.348  14.918  -9.177 1.00 . H H .  2 THR HG23 1 1 
        8 20503  8 1  2 THR N    N -12.300  16.221  -6.777 1.00 . H H .  2 THR N    1 1 
        8 20504  8 1  2 THR O    O  -9.867  17.543  -6.199 1.00 . H H .  2 THR O    1 1 
        8 20505  8 1  2 THR OG1  O -12.292  16.460  -9.385 1.00 . H H .  2 THR OG1  1 1 
        8 20506  8 1  3 ILE C    C  -6.336  15.568  -6.556 1.00 . H H .  3 ILE C    1 1 
        8 20507  8 1  3 ILE CA   C  -7.587  16.010  -5.805 1.00 . H H .  3 ILE CA   1 1 
        8 20508  8 1  3 ILE CB   C  -7.531  15.454  -4.365 1.00 . H H .  3 ILE CB   1 1 
        8 20509  8 1  3 ILE CD1  C  -8.686  15.596  -2.100 1.00 . H H .  3 ILE CD1  1 1 
        8 20510  8 1  3 ILE CG1  C  -8.476  16.239  -3.457 1.00 . H H .  3 ILE CG1  1 1 
        8 20511  8 1  3 ILE CG2  C  -6.109  15.507  -3.819 1.00 . H H .  3 ILE CG2  1 1 
        8 20512  8 1  3 ILE H    H  -8.838  14.680  -6.878 1.00 . H H .  3 ILE H    1 1 
        8 20513  8 1  3 ILE HA   H  -7.597  17.089  -5.751 1.00 . H H .  3 ILE HA   1 1 
        8 20514  8 1  3 ILE HB   H  -7.843  14.421  -4.389 1.00 . H H .  3 ILE HB   1 1 
        8 20515  8 1  3 ILE HD11 H  -9.193  16.290  -1.447 1.00 . H H .  3 ILE HD11 1 1 
        8 20516  8 1  3 ILE HD12 H  -9.286  14.705  -2.213 1.00 . H H .  3 ILE HD12 1 1 
        8 20517  8 1  3 ILE HD13 H  -7.729  15.334  -1.674 1.00 . H H .  3 ILE HD13 1 1 
        8 20518  8 1  3 ILE HG12 H  -8.072  17.227  -3.295 1.00 . H H .  3 ILE HG12 1 1 
        8 20519  8 1  3 ILE HG13 H  -9.440  16.323  -3.938 1.00 . H H .  3 ILE HG13 1 1 
        8 20520  8 1  3 ILE HG21 H  -5.593  16.357  -4.240 1.00 . H H .  3 ILE HG21 1 1 
        8 20521  8 1  3 ILE HG22 H  -6.139  15.601  -2.744 1.00 . H H .  3 ILE HG22 1 1 
        8 20522  8 1  3 ILE HG23 H  -5.587  14.600  -4.087 1.00 . H H .  3 ILE HG23 1 1 
        8 20523  8 1  3 ILE N    N  -8.797  15.584  -6.500 1.00 . H H .  3 ILE N    1 1 
        8 20524  8 1  3 ILE O    O  -6.234  14.425  -6.998 1.00 . H H .  3 ILE O    1 1 
        8 20525  8 1  4 ALA C    C  -2.952  16.850  -6.655 1.00 . H H .  4 ALA C    1 1 
        8 20526  8 1  4 ALA CA   C  -4.130  16.197  -7.372 1.00 . H H .  4 ALA CA   1 1 
        8 20527  8 1  4 ALA CB   C  -4.198  16.668  -8.817 1.00 . H H .  4 ALA CB   1 1 
        8 20528  8 1  4 ALA H    H  -5.525  17.378  -6.304 1.00 . H H .  4 ALA H    1 1 
        8 20529  8 1  4 ALA HA   H  -3.990  15.126  -7.373 1.00 . H H .  4 ALA HA   1 1 
        8 20530  8 1  4 ALA HB1  H  -5.067  16.240  -9.294 1.00 . H H .  4 ALA HB1  1 1 
        8 20531  8 1  4 ALA HB2  H  -4.268  17.745  -8.841 1.00 . H H .  4 ALA HB2  1 1 
        8 20532  8 1  4 ALA HB3  H  -3.308  16.353  -9.340 1.00 . H H .  4 ALA HB3  1 1 
        8 20533  8 1  4 ALA N    N  -5.385  16.486  -6.685 1.00 . H H .  4 ALA N    1 1 
        8 20534  8 1  4 ALA O    O  -2.883  18.074  -6.539 1.00 . H H .  4 ALA O    1 1 
        8 20535  8 1  5 ALA C    C   0.390  15.684  -5.811 1.00 . H H .  5 ALA C    1 1 
        8 20536  8 1  5 ALA CA   C  -0.845  16.516  -5.475 1.00 . H H .  5 ALA CA   1 1 
        8 20537  8 1  5 ALA CB   C  -1.093  16.522  -3.975 1.00 . H H .  5 ALA CB   1 1 
        8 20538  8 1  5 ALA H    H  -2.135  15.059  -6.305 1.00 . H H .  5 ALA H    1 1 
        8 20539  8 1  5 ALA HA   H  -0.675  17.536  -5.790 1.00 . H H .  5 ALA HA   1 1 
        8 20540  8 1  5 ALA HB1  H  -0.163  16.340  -3.457 1.00 . H H .  5 ALA HB1  1 1 
        8 20541  8 1  5 ALA HB2  H  -1.489  17.481  -3.678 1.00 . H H .  5 ALA HB2  1 1 
        8 20542  8 1  5 ALA HB3  H  -1.802  15.746  -3.724 1.00 . H H .  5 ALA HB3  1 1 
        8 20543  8 1  5 ALA N    N  -2.024  16.024  -6.179 1.00 . H H .  5 ALA N    1 1 
        8 20544  8 1  5 ALA O    O   0.324  14.459  -5.876 1.00 . H H .  5 ALA O    1 1 
        8 20545  8 1  6 LEU C    C   3.910  16.209  -5.459 1.00 . H H .  6 LEU C    1 1 
        8 20546  8 1  6 LEU CA   C   2.772  15.690  -6.337 1.00 . H H .  6 LEU CA   1 1 
        8 20547  8 1  6 LEU CB   C   3.115  15.871  -7.821 1.00 . H H .  6 LEU CB   1 1 
        8 20548  8 1  6 LEU CD1  C   5.403  16.810  -8.253 1.00 . H H .  6 LEU CD1  1 1 
        8 20549  8 1  6 LEU CD2  C   3.427  17.721  -9.484 1.00 . H H .  6 LEU CD2  1 1 
        8 20550  8 1  6 LEU CG   C   3.917  17.127  -8.171 1.00 . H H .  6 LEU CG   1 1 
        8 20551  8 1  6 LEU H    H   1.505  17.341  -5.945 1.00 . H H .  6 LEU H    1 1 
        8 20552  8 1  6 LEU HA   H   2.637  14.638  -6.136 1.00 . H H .  6 LEU HA   1 1 
        8 20553  8 1  6 LEU HB2  H   3.683  15.009  -8.142 1.00 . H H .  6 LEU HB2  1 1 
        8 20554  8 1  6 LEU HB3  H   2.191  15.896  -8.380 1.00 . H H .  6 LEU HB3  1 1 
        8 20555  8 1  6 LEU HD11 H   5.902  17.567  -8.838 1.00 . H H .  6 LEU HD11 1 1 
        8 20556  8 1  6 LEU HD12 H   5.821  16.791  -7.258 1.00 . H H .  6 LEU HD12 1 1 
        8 20557  8 1  6 LEU HD13 H   5.540  15.845  -8.720 1.00 . H H .  6 LEU HD13 1 1 
        8 20558  8 1  6 LEU HD21 H   4.201  18.342  -9.910 1.00 . H H .  6 LEU HD21 1 1 
        8 20559  8 1  6 LEU HD22 H   3.187  16.923 -10.171 1.00 . H H .  6 LEU HD22 1 1 
        8 20560  8 1  6 LEU HD23 H   2.546  18.318  -9.303 1.00 . H H .  6 LEU HD23 1 1 
        8 20561  8 1  6 LEU HG   H   3.775  17.866  -7.395 1.00 . H H .  6 LEU HG   1 1 
        8 20562  8 1  6 LEU N    N   1.517  16.364  -6.016 1.00 . H H .  6 LEU N    1 1 
        8 20563  8 1  6 LEU O    O   4.044  17.415  -5.247 1.00 . H H .  6 LEU O    1 1 
        8 20564  8 1  7 LEU C    C   7.070  14.786  -4.422 1.00 . H H .  7 LEU C    1 1 
        8 20565  8 1  7 LEU CA   C   5.856  15.655  -4.101 1.00 . H H .  7 LEU CA   1 1 
        8 20566  8 1  7 LEU CB   C   5.475  15.510  -2.621 1.00 . H H .  7 LEU CB   1 1 
        8 20567  8 1  7 LEU CD1  C   4.222  13.931  -1.135 1.00 . H H .  7 LEU CD1  1 1 
        8 20568  8 1  7 LEU CD2  C   3.036  15.863  -2.184 1.00 . H H .  7 LEU CD2  1 1 
        8 20569  8 1  7 LEU CG   C   4.133  14.826  -2.358 1.00 . H H .  7 LEU CG   1 1 
        8 20570  8 1  7 LEU H    H   4.571  14.348  -5.157 1.00 . H H .  7 LEU H    1 1 
        8 20571  8 1  7 LEU HA   H   6.104  16.687  -4.302 1.00 . H H .  7 LEU HA   1 1 
        8 20572  8 1  7 LEU HB2  H   6.249  14.939  -2.128 1.00 . H H .  7 LEU HB2  1 1 
        8 20573  8 1  7 LEU HB3  H   5.443  16.495  -2.181 1.00 . H H .  7 LEU HB3  1 1 
        8 20574  8 1  7 LEU HD11 H   3.303  13.374  -1.028 1.00 . H H .  7 LEU HD11 1 1 
        8 20575  8 1  7 LEU HD12 H   5.048  13.243  -1.250 1.00 . H H .  7 LEU HD12 1 1 
        8 20576  8 1  7 LEU HD13 H   4.381  14.537  -0.255 1.00 . H H .  7 LEU HD13 1 1 
        8 20577  8 1  7 LEU HD21 H   2.811  15.977  -1.134 1.00 . H H .  7 LEU HD21 1 1 
        8 20578  8 1  7 LEU HD22 H   3.367  16.810  -2.587 1.00 . H H .  7 LEU HD22 1 1 
        8 20579  8 1  7 LEU HD23 H   2.149  15.539  -2.709 1.00 . H H .  7 LEU HD23 1 1 
        8 20580  8 1  7 LEU HG   H   3.880  14.207  -3.207 1.00 . H H .  7 LEU HG   1 1 
        8 20581  8 1  7 LEU N    N   4.727  15.292  -4.952 1.00 . H H .  7 LEU N    1 1 
        8 20582  8 1  7 LEU O    O   7.006  13.562  -4.322 1.00 . H H .  7 LEU O    1 1 
        8 20583  8 1  8 SER C    C  10.583  15.210  -4.337 1.00 . H H .  8 SER C    1 1 
        8 20584  8 1  8 SER CA   C   9.393  14.689  -5.140 1.00 . H H .  8 SER CA   1 1 
        8 20585  8 1  8 SER CB   C   9.685  14.799  -6.638 1.00 . H H .  8 SER CB   1 1 
        8 20586  8 1  8 SER H    H   8.172  16.398  -4.871 1.00 . H H .  8 SER H    1 1 
        8 20587  8 1  8 SER HA   H   9.233  13.650  -4.891 1.00 . H H .  8 SER HA   1 1 
        8 20588  8 1  8 SER HB2  H  10.226  15.714  -6.830 1.00 . H H .  8 SER HB2  1 1 
        8 20589  8 1  8 SER HB3  H  10.284  13.955  -6.950 1.00 . H H .  8 SER HB3  1 1 
        8 20590  8 1  8 SER HG   H   8.668  15.137  -8.278 1.00 . H H .  8 SER HG   1 1 
        8 20591  8 1  8 SER N    N   8.176  15.420  -4.808 1.00 . H H .  8 SER N    1 1 
        8 20592  8 1  8 SER O    O  11.502  15.806  -4.897 1.00 . H H .  8 SER O    1 1 
        8 20593  8 1  8 SER OG   O   8.486  14.813  -7.393 1.00 . H H .  8 SER OG   1 1 
        8 20594  8 1  9 PRO C    C  12.987  14.703  -2.482 1.00 . H H .  9 PRO C    1 1 
        8 20595  8 1  9 PRO CA   C  11.688  15.434  -2.146 1.00 . H H .  9 PRO CA   1 1 
        8 20596  8 1  9 PRO CB   C  11.204  15.084  -0.735 1.00 . H H .  9 PRO CB   1 1 
        8 20597  8 1  9 PRO CD   C   9.548  14.270  -2.250 1.00 . H H .  9 PRO CD   1 1 
        8 20598  8 1  9 PRO CG   C  10.218  13.985  -0.935 1.00 . H H .  9 PRO CG   1 1 
        8 20599  8 1  9 PRO HA   H  11.845  16.501  -2.226 1.00 . H H .  9 PRO HA   1 1 
        8 20600  8 1  9 PRO HB2  H  12.041  14.761  -0.134 1.00 . H H .  9 PRO HB2  1 1 
        8 20601  8 1  9 PRO HB3  H  10.743  15.949  -0.284 1.00 . H H .  9 PRO HB3  1 1 
        8 20602  8 1  9 PRO HD2  H   9.276  13.348  -2.743 1.00 . H H .  9 PRO HD2  1 1 
        8 20603  8 1  9 PRO HD3  H   8.681  14.895  -2.105 1.00 . H H .  9 PRO HD3  1 1 
        8 20604  8 1  9 PRO HG2  H  10.729  13.034  -0.972 1.00 . H H .  9 PRO HG2  1 1 
        8 20605  8 1  9 PRO HG3  H   9.492  13.991  -0.135 1.00 . H H .  9 PRO HG3  1 1 
        8 20606  8 1  9 PRO N    N  10.591  14.986  -3.009 1.00 . H H .  9 PRO N    1 1 
        8 20607  8 1  9 PRO O    O  12.969  13.513  -2.794 1.00 . H H .  9 PRO O    1 1 
        8 20608  8 1 10 TYR C    C  16.436  15.064  -1.678 1.00 . H H . 10 TYR C    1 1 
        8 20609  8 1 10 TYR CA   C  15.403  14.823  -2.774 1.00 . H H . 10 TYR CA   1 1 
        8 20610  8 1 10 TYR CB   C  15.917  15.387  -4.099 1.00 . H H . 10 TYR CB   1 1 
        8 20611  8 1 10 TYR CD1  C  14.253  14.409  -5.726 1.00 . H H . 10 TYR CD1  1 1 
        8 20612  8 1 10 TYR CD2  C  16.554  13.851  -5.998 1.00 . H H . 10 TYR CD2  1 1 
        8 20613  8 1 10 TYR CE1  C  13.930  13.630  -6.820 1.00 . H H . 10 TYR CE1  1 1 
        8 20614  8 1 10 TYR CE2  C  16.240  13.070  -7.093 1.00 . H H . 10 TYR CE2  1 1 
        8 20615  8 1 10 TYR CG   C  15.568  14.533  -5.296 1.00 . H H . 10 TYR CG   1 1 
        8 20616  8 1 10 TYR CZ   C  14.927  12.962  -7.499 1.00 . H H . 10 TYR CZ   1 1 
        8 20617  8 1 10 TYR H    H  14.065  16.370  -2.206 1.00 . H H . 10 TYR H    1 1 
        8 20618  8 1 10 TYR HA   H  15.257  13.759  -2.883 1.00 . H H . 10 TYR HA   1 1 
        8 20619  8 1 10 TYR HB2  H  15.488  16.366  -4.256 1.00 . H H . 10 TYR HB2  1 1 
        8 20620  8 1 10 TYR HB3  H  16.993  15.472  -4.053 1.00 . H H . 10 TYR HB3  1 1 
        8 20621  8 1 10 TYR HD1  H  13.475  14.934  -5.191 1.00 . H H . 10 TYR HD1  1 1 
        8 20622  8 1 10 TYR HD2  H  17.582  13.937  -5.676 1.00 . H H . 10 TYR HD2  1 1 
        8 20623  8 1 10 TYR HE1  H  12.902  13.546  -7.139 1.00 . H H . 10 TYR HE1  1 1 
        8 20624  8 1 10 TYR HE2  H  17.020  12.547  -7.625 1.00 . H H . 10 TYR HE2  1 1 
        8 20625  8 1 10 TYR HH   H  15.367  12.130  -9.177 1.00 . H H . 10 TYR HH   1 1 
        8 20626  8 1 10 TYR N    N  14.109  15.419  -2.444 1.00 . H H . 10 TYR N    1 1 
        8 20627  8 1 10 TYR O    O  16.413  16.091  -1.004 1.00 . H H . 10 TYR O    1 1 
        8 20628  8 1 10 TYR OH   O  14.609  12.185  -8.590 1.00 . H H . 10 TYR OH   1 1 
        8 20629  8 1 11 SER C    C  17.819  14.269   0.892 1.00 . H H . 11 SER C    1 1 
        8 20630  8 1 11 SER CA   C  18.406  14.197  -0.514 1.00 . H H . 11 SER CA   1 1 
        8 20631  8 1 11 SER CB   C  19.297  15.414  -0.780 1.00 . H H . 11 SER CB   1 1 
        8 20632  8 1 11 SER H    H  17.312  13.315  -2.096 1.00 . H H . 11 SER H    1 1 
        8 20633  8 1 11 SER HA   H  19.007  13.303  -0.590 1.00 . H H . 11 SER HA   1 1 
        8 20634  8 1 11 SER HB2  H  18.679  16.258  -1.048 1.00 . H H . 11 SER HB2  1 1 
        8 20635  8 1 11 SER HB3  H  19.860  15.648   0.112 1.00 . H H . 11 SER HB3  1 1 
        8 20636  8 1 11 SER HG   H  20.246  14.214  -2.004 1.00 . H H . 11 SER HG   1 1 
        8 20637  8 1 11 SER N    N  17.348  14.106  -1.518 1.00 . H H . 11 SER N    1 1 
        8 20638  8 1 11 SER O    O  18.211  15.181   1.652 1.00 . H H . 11 SER O    1 1 
        8 20639  8 1 11 SER OXT  O  16.972  13.415   1.223 1.00 . H H . 11 SER OXT  1 1 
        8 20640  8 1 11 SER OG   O  20.204  15.160  -1.839 1.00 . H H . 11 SER OG   1 1 
        8 20641  9 1  1 TYR C    C  14.022 -15.016   3.224 1.00 . I I .  1 TYR C    1 1 
        8 20642  9 1  1 TYR CA   C  15.265 -15.465   3.983 1.00 . I I .  1 TYR CA   1 1 
        8 20643  9 1  1 TYR CB   C  14.969 -15.537   5.484 1.00 . I I .  1 TYR CB   1 1 
        8 20644  9 1  1 TYR CD1  C  17.015 -16.963   5.911 1.00 . I I .  1 TYR CD1  1 1 
        8 20645  9 1  1 TYR CD2  C  16.414 -15.334   7.545 1.00 . I I .  1 TYR CD2  1 1 
        8 20646  9 1  1 TYR CE1  C  18.098 -17.342   6.682 1.00 . I I .  1 TYR CE1  1 1 
        8 20647  9 1  1 TYR CE2  C  17.495 -15.708   8.320 1.00 . I I .  1 TYR CE2  1 1 
        8 20648  9 1  1 TYR CG   C  16.156 -15.954   6.328 1.00 . I I .  1 TYR CG   1 1 
        8 20649  9 1  1 TYR CZ   C  18.333 -16.712   7.884 1.00 . I I .  1 TYR CZ   1 1 
        8 20650  9 1  1 TYR H1   H  17.206 -14.792   4.353 1.00 . I I .  1 TYR H1   1 1 
        8 20651  9 1  1 TYR H2   H  16.107 -13.555   4.007 1.00 . I I .  1 TYR H2   1 1 
        8 20652  9 1  1 TYR H3   H  16.686 -14.544   2.762 1.00 . I I .  1 TYR H3   1 1 
        8 20653  9 1  1 TYR HA   H  15.559 -16.443   3.630 1.00 . I I .  1 TYR HA   1 1 
        8 20654  9 1  1 TYR HB2  H  14.645 -14.566   5.826 1.00 . I I .  1 TYR HB2  1 1 
        8 20655  9 1  1 TYR HB3  H  14.177 -16.253   5.651 1.00 . I I .  1 TYR HB3  1 1 
        8 20656  9 1  1 TYR HD1  H  16.829 -17.455   4.968 1.00 . I I .  1 TYR HD1  1 1 
        8 20657  9 1  1 TYR HD2  H  15.756 -14.548   7.884 1.00 . I I .  1 TYR HD2  1 1 
        8 20658  9 1  1 TYR HE1  H  18.754 -18.128   6.340 1.00 . I I .  1 TYR HE1  1 1 
        8 20659  9 1  1 TYR HE2  H  17.679 -15.213   9.263 1.00 . I I .  1 TYR HE2  1 1 
        8 20660  9 1  1 TYR HH   H  20.220 -16.768   8.248 1.00 . I I .  1 TYR HH   1 1 
        8 20661  9 1  1 TYR N    N  16.395 -14.523   3.761 1.00 . I I .  1 TYR N    1 1 
        8 20662  9 1  1 TYR O    O  13.947 -13.882   2.754 1.00 . I I .  1 TYR O    1 1 
        8 20663  9 1  1 TYR OH   O  19.411 -17.086   8.654 1.00 . I I .  1 TYR OH   1 1 
        8 20664  9 1  2 THR C    C  10.598 -16.158   3.135 1.00 . I I .  2 THR C    1 1 
        8 20665  9 1  2 THR CA   C  11.810 -15.605   2.400 1.00 . I I .  2 THR CA   1 1 
        8 20666  9 1  2 THR CB   C  11.824 -16.167   0.970 1.00 . I I .  2 THR CB   1 1 
        8 20667  9 1  2 THR CG2  C  11.138 -15.210   0.010 1.00 . I I .  2 THR CG2  1 1 
        8 20668  9 1  2 THR H    H  13.166 -16.802   3.501 1.00 . I I .  2 THR H    1 1 
        8 20669  9 1  2 THR HA   H  11.722 -14.530   2.339 1.00 . I I .  2 THR HA   1 1 
        8 20670  9 1  2 THR HB   H  11.289 -17.107   0.963 1.00 . I I .  2 THR HB   1 1 
        8 20671  9 1  2 THR HG1  H  13.626 -16.926   1.202 1.00 . I I .  2 THR HG1  1 1 
        8 20672  9 1  2 THR HG21 H  10.866 -15.739  -0.891 1.00 . I I .  2 THR HG21 1 1 
        8 20673  9 1  2 THR HG22 H  11.812 -14.403  -0.235 1.00 . I I .  2 THR HG22 1 1 
        8 20674  9 1  2 THR HG23 H  10.249 -14.810   0.474 1.00 . I I .  2 THR HG23 1 1 
        8 20675  9 1  2 THR N    N  13.048 -15.914   3.106 1.00 . I I .  2 THR N    1 1 
        8 20676  9 1  2 THR O    O  10.638 -17.263   3.678 1.00 . I I .  2 THR O    1 1 
        8 20677  9 1  2 THR OG1  O  13.170 -16.392   0.548 1.00 . I I .  2 THR OG1  1 1 
        8 20678  9 1  3 ILE C    C   7.066 -15.447   2.987 1.00 . I I .  3 ILE C    1 1 
        8 20679  9 1  3 ILE CA   C   8.296 -15.789   3.819 1.00 . I I .  3 ILE CA   1 1 
        8 20680  9 1  3 ILE CB   C   8.168 -15.124   5.202 1.00 . I I .  3 ILE CB   1 1 
        8 20681  9 1  3 ILE CD1  C   9.314 -15.012   7.470 1.00 . I I .  3 ILE CD1  1 1 
        8 20682  9 1  3 ILE CG1  C   9.097 -15.809   6.203 1.00 . I I .  3 ILE CG1  1 1 
        8 20683  9 1  3 ILE CG2  C   6.728 -15.171   5.694 1.00 . I I .  3 ILE CG2  1 1 
        8 20684  9 1  3 ILE H    H   9.554 -14.511   2.699 1.00 . I I .  3 ILE H    1 1 
        8 20685  9 1  3 ILE HA   H   8.336 -16.859   3.962 1.00 . I I .  3 ILE HA   1 1 
        8 20686  9 1  3 ILE HB   H   8.456 -14.089   5.108 1.00 . I I .  3 ILE HB   1 1 
        8 20687  9 1  3 ILE HD11 H   9.819 -15.627   8.200 1.00 . I I .  3 ILE HD11 1 1 
        8 20688  9 1  3 ILE HD12 H   9.920 -14.144   7.250 1.00 . I I .  3 ILE HD12 1 1 
        8 20689  9 1  3 ILE HD13 H   8.361 -14.695   7.863 1.00 . I I .  3 ILE HD13 1 1 
        8 20690  9 1  3 ILE HG12 H   8.677 -16.764   6.480 1.00 . I I .  3 ILE HG12 1 1 
        8 20691  9 1  3 ILE HG13 H  10.061 -15.966   5.739 1.00 . I I .  3 ILE HG13 1 1 
        8 20692  9 1  3 ILE HG21 H   6.257 -16.078   5.342 1.00 . I I .  3 ILE HG21 1 1 
        8 20693  9 1  3 ILE HG22 H   6.714 -15.154   6.773 1.00 . I I .  3 ILE HG22 1 1 
        8 20694  9 1  3 ILE HG23 H   6.190 -14.315   5.313 1.00 . I I .  3 ILE HG23 1 1 
        8 20695  9 1  3 ILE N    N   9.522 -15.380   3.149 1.00 . I I .  3 ILE N    1 1 
        8 20696  9 1  3 ILE O    O   6.953 -14.351   2.441 1.00 . I I .  3 ILE O    1 1 
        8 20697  9 1  4 ALA C    C   3.723 -16.832   2.902 1.00 . I I .  4 ALA C    1 1 
        8 20698  9 1  4 ALA CA   C   4.907 -16.209   2.162 1.00 . I I .  4 ALA CA   1 1 
        8 20699  9 1  4 ALA CB   C   5.044 -16.802   0.766 1.00 . I I .  4 ALA CB   1 1 
        8 20700  9 1  4 ALA H    H   6.291 -17.247   3.377 1.00 . I I .  4 ALA H    1 1 
        8 20701  9 1  4 ALA HA   H   4.738 -15.146   2.060 1.00 . I I .  4 ALA HA   1 1 
        8 20702  9 1  4 ALA HB1  H   5.896 -16.363   0.269 1.00 . I I .  4 ALA HB1  1 1 
        8 20703  9 1  4 ALA HB2  H   5.184 -17.871   0.842 1.00 . I I .  4 ALA HB2  1 1 
        8 20704  9 1  4 ALA HB3  H   4.149 -16.596   0.197 1.00 . I I .  4 ALA HB3  1 1 
        8 20705  9 1  4 ALA N    N   6.142 -16.398   2.911 1.00 . I I .  4 ALA N    1 1 
        8 20706  9 1  4 ALA O    O   3.696 -18.038   3.142 1.00 . I I .  4 ALA O    1 1 
        8 20707  9 1  5 ALA C    C   0.313 -15.721   3.503 1.00 . I I .  5 ALA C    1 1 
        8 20708  9 1  5 ALA CA   C   1.565 -16.458   3.977 1.00 . I I .  5 ALA CA   1 1 
        8 20709  9 1  5 ALA CB   C   1.751 -16.273   5.475 1.00 . I I .  5 ALA CB   1 1 
        8 20710  9 1  5 ALA H    H   2.833 -15.048   3.043 1.00 . I I .  5 ALA H    1 1 
        8 20711  9 1  5 ALA HA   H   1.444 -17.514   3.781 1.00 . I I .  5 ALA HA   1 1 
        8 20712  9 1  5 ALA HB1  H   0.794 -16.069   5.935 1.00 . I I .  5 ALA HB1  1 1 
        8 20713  9 1  5 ALA HB2  H   2.169 -17.172   5.901 1.00 . I I .  5 ALA HB2  1 1 
        8 20714  9 1  5 ALA HB3  H   2.419 -15.444   5.655 1.00 . I I .  5 ALA HB3  1 1 
        8 20715  9 1  5 ALA N    N   2.750 -15.999   3.263 1.00 . I I .  5 ALA N    1 1 
        8 20716  9 1  5 ALA O    O   0.337 -14.510   3.295 1.00 . I I .  5 ALA O    1 1 
        8 20717  9 1  6 LEU C    C  -3.203 -16.339   3.784 1.00 . I I .  6 LEU C    1 1 
        8 20718  9 1  6 LEU CA   C  -2.044 -15.884   2.897 1.00 . I I .  6 LEU CA   1 1 
        8 20719  9 1  6 LEU CB   C  -2.316 -16.247   1.431 1.00 . I I .  6 LEU CB   1 1 
        8 20720  9 1  6 LEU CD1  C  -4.558 -17.294   1.014 1.00 . I I .  6 LEU CD1  1 1 
        8 20721  9 1  6 LEU CD2  C  -2.507 -18.281  -0.018 1.00 . I I .  6 LEU CD2  1 1 
        8 20722  9 1  6 LEU CG   C  -3.071 -17.558   1.195 1.00 . I I .  6 LEU CG   1 1 
        8 20723  9 1  6 LEU H    H  -0.736 -17.427   3.526 1.00 . I I .  6 LEU H    1 1 
        8 20724  9 1  6 LEU HA   H  -1.953 -14.811   2.976 1.00 . I I .  6 LEU HA   1 1 
        8 20725  9 1  6 LEU HB2  H  -2.891 -15.447   0.989 1.00 . I I .  6 LEU HB2  1 1 
        8 20726  9 1  6 LEU HB3  H  -1.368 -16.309   0.918 1.00 . I I .  6 LEU HB3  1 1 
        8 20727  9 1  6 LEU HD11 H  -5.011 -18.122   0.490 1.00 . I I .  6 LEU HD11 1 1 
        8 20728  9 1  6 LEU HD12 H  -5.025 -17.181   1.982 1.00 . I I .  6 LEU HD12 1 1 
        8 20729  9 1  6 LEU HD13 H  -4.696 -16.388   0.441 1.00 . I I .  6 LEU HD13 1 1 
        8 20730  9 1  6 LEU HD21 H  -3.234 -18.991  -0.385 1.00 . I I .  6 LEU HD21 1 1 
        8 20731  9 1  6 LEU HD22 H  -2.284 -17.563  -0.793 1.00 . I I .  6 LEU HD22 1 1 
        8 20732  9 1  6 LEU HD23 H  -1.603 -18.802   0.260 1.00 . I I .  6 LEU HD23 1 1 
        8 20733  9 1  6 LEU HG   H  -2.947 -18.199   2.056 1.00 . I I .  6 LEU HG   1 1 
        8 20734  9 1  6 LEU N    N  -0.780 -16.465   3.340 1.00 . I I .  6 LEU N    1 1 
        8 20735  9 1  6 LEU O    O  -3.311 -17.517   4.128 1.00 . I I .  6 LEU O    1 1 
        8 20736  9 1  7 LEU C    C  -6.440 -14.894   4.507 1.00 . I I .  7 LEU C    1 1 
        8 20737  9 1  7 LEU CA   C  -5.225 -15.694   4.982 1.00 . I I .  7 LEU CA   1 1 
        8 20738  9 1  7 LEU CB   C  -4.920 -15.379   6.454 1.00 . I I .  7 LEU CB   1 1 
        8 20739  9 1  7 LEU CD1  C  -3.818 -13.633   7.871 1.00 . I I .  7 LEU CD1  1 1 
        8 20740  9 1  7 LEU CD2  C  -2.470 -15.530   6.962 1.00 . I I .  7 LEU CD2  1 1 
        8 20741  9 1  7 LEU CG   C  -3.635 -14.587   6.702 1.00 . I I .  7 LEU CG   1 1 
        8 20742  9 1  7 LEU H    H  -3.929 -14.480   3.833 1.00 . I I .  7 LEU H    1 1 
        8 20743  9 1  7 LEU HA   H  -5.444 -16.746   4.883 1.00 . I I .  7 LEU HA   1 1 
        8 20744  9 1  7 LEU HB2  H  -5.748 -14.814   6.857 1.00 . I I .  7 LEU HB2  1 1 
        8 20745  9 1  7 LEU HB3  H  -4.849 -16.313   6.991 1.00 . I I .  7 LEU HB3  1 1 
        8 20746  9 1  7 LEU HD11 H  -2.936 -13.017   7.974 1.00 . I I .  7 LEU HD11 1 1 
        8 20747  9 1  7 LEU HD12 H  -4.677 -13.004   7.690 1.00 . I I .  7 LEU HD12 1 1 
        8 20748  9 1  7 LEU HD13 H  -3.969 -14.198   8.778 1.00 . I I .  7 LEU HD13 1 1 
        8 20749  9 1  7 LEU HD21 H  -2.253 -15.552   8.020 1.00 . I I .  7 LEU HD21 1 1 
        8 20750  9 1  7 LEU HD22 H  -2.729 -16.523   6.627 1.00 . I I .  7 LEU HD22 1 1 
        8 20751  9 1  7 LEU HD23 H  -1.599 -15.185   6.424 1.00 . I I .  7 LEU HD23 1 1 
        8 20752  9 1  7 LEU HG   H  -3.404 -14.001   5.824 1.00 . I I .  7 LEU HG   1 1 
        8 20753  9 1  7 LEU N    N  -4.067 -15.397   4.145 1.00 . I I .  7 LEU N    1 1 
        8 20754  9 1  7 LEU O    O  -6.405 -13.666   4.471 1.00 . I I .  7 LEU O    1 1 
        8 20755  9 1  8 SER C    C  -9.946 -15.366   4.475 1.00 . I I .  8 SER C    1 1 
        8 20756  9 1  8 SER CA   C  -8.725 -14.927   3.669 1.00 . I I .  8 SER CA   1 1 
        8 20757  9 1  8 SER CB   C  -8.943 -15.222   2.184 1.00 . I I .  8 SER CB   1 1 
        8 20758  9 1  8 SER H    H  -7.491 -16.570   4.186 1.00 . I I .  8 SER H    1 1 
        8 20759  9 1  8 SER HA   H  -8.589 -13.864   3.797 1.00 . I I .  8 SER HA   1 1 
        8 20760  9 1  8 SER HB2  H  -9.454 -16.168   2.078 1.00 . I I .  8 SER HB2  1 1 
        8 20761  9 1  8 SER HB3  H  -9.545 -14.438   1.748 1.00 . I I .  8 SER HB3  1 1 
        8 20762  9 1  8 SER HG   H  -7.858 -15.637   0.607 1.00 . I I .  8 SER HG   1 1 
        8 20763  9 1  8 SER N    N  -7.515 -15.591   4.141 1.00 . I I .  8 SER N    1 1 
        8 20764  9 1  8 SER O    O -10.824 -16.057   3.957 1.00 . I I .  8 SER O    1 1 
        8 20765  9 1  8 SER OG   O  -7.709 -15.290   1.490 1.00 . I I .  8 SER OG   1 1 
        8 20766  9 1  9 PRO C    C -12.461 -14.712   6.133 1.00 . I I .  9 PRO C    1 1 
        8 20767  9 1  9 PRO CA   C -11.155 -15.325   6.624 1.00 . I I .  9 PRO CA   1 1 
        8 20768  9 1  9 PRO CB   C -10.767 -14.749   7.989 1.00 . I I .  9 PRO CB   1 1 
        8 20769  9 1  9 PRO CD   C  -9.033 -14.137   6.464 1.00 . I I .  9 PRO CD   1 1 
        8 20770  9 1  9 PRO CG   C  -9.773 -13.680   7.689 1.00 . I I .  9 PRO CG   1 1 
        8 20771  9 1  9 PRO HA   H -11.269 -16.397   6.701 1.00 . I I .  9 PRO HA   1 1 
        8 20772  9 1  9 PRO HB2  H -11.645 -14.347   8.475 1.00 . I I .  9 PRO HB2  1 1 
        8 20773  9 1  9 PRO HB3  H -10.336 -15.526   8.601 1.00 . I I .  9 PRO HB3  1 1 
        8 20774  9 1  9 PRO HD2  H  -8.741 -13.288   5.861 1.00 . I I .  9 PRO HD2  1 1 
        8 20775  9 1  9 PRO HD3  H  -8.168 -14.721   6.741 1.00 . I I .  9 PRO HD3  1 1 
        8 20776  9 1  9 PRO HG2  H -10.284 -12.748   7.495 1.00 . I I .  9 PRO HG2  1 1 
        8 20777  9 1  9 PRO HG3  H  -9.092 -13.569   8.519 1.00 . I I .  9 PRO HG3  1 1 
        8 20778  9 1  9 PRO N    N -10.025 -14.966   5.759 1.00 . I I .  9 PRO N    1 1 
        8 20779  9 1  9 PRO O    O -12.475 -13.592   5.621 1.00 . I I .  9 PRO O    1 1 
        8 20780  9 1 10 TYR C    C -15.908 -15.118   6.939 1.00 . I I . 10 TYR C    1 1 
        8 20781  9 1 10 TYR CA   C -14.860 -14.975   5.839 1.00 . I I . 10 TYR CA   1 1 
        8 20782  9 1 10 TYR CB   C -15.307 -15.742   4.593 1.00 . I I . 10 TYR CB   1 1 
        8 20783  9 1 10 TYR CD1  C -13.583 -14.956   2.925 1.00 . I I . 10 TYR CD1  1 1 
        8 20784  9 1 10 TYR CD2  C -15.881 -14.552   2.445 1.00 . I I . 10 TYR CD2  1 1 
        8 20785  9 1 10 TYR CE1  C -13.223 -14.343   1.739 1.00 . I I . 10 TYR CE1  1 1 
        8 20786  9 1 10 TYR CE2  C -15.529 -13.939   1.258 1.00 . I I . 10 TYR CE2  1 1 
        8 20787  9 1 10 TYR CG   C -14.916 -15.071   3.297 1.00 . I I . 10 TYR CG   1 1 
        8 20788  9 1 10 TYR CZ   C -14.200 -13.836   0.911 1.00 . I I . 10 TYR CZ   1 1 
        8 20789  9 1 10 TYR H    H -13.482 -16.340   6.690 1.00 . I I . 10 TYR H    1 1 
        8 20790  9 1 10 TYR HA   H -14.762 -13.930   5.588 1.00 . I I . 10 TYR HA   1 1 
        8 20791  9 1 10 TYR HB2  H -14.859 -16.724   4.605 1.00 . I I . 10 TYR HB2  1 1 
        8 20792  9 1 10 TYR HB3  H -16.381 -15.842   4.606 1.00 . I I . 10 TYR HB3  1 1 
        8 20793  9 1 10 TYR HD1  H -12.819 -15.354   3.577 1.00 . I I . 10 TYR HD1  1 1 
        8 20794  9 1 10 TYR HD2  H -16.923 -14.632   2.720 1.00 . I I . 10 TYR HD2  1 1 
        8 20795  9 1 10 TYR HE1  H -12.181 -14.263   1.467 1.00 . I I . 10 TYR HE1  1 1 
        8 20796  9 1 10 TYR HE2  H -16.295 -13.542   0.609 1.00 . I I . 10 TYR HE2  1 1 
        8 20797  9 1 10 TYR HH   H -14.633 -13.092  -0.808 1.00 . I I . 10 TYR HH   1 1 
        8 20798  9 1 10 TYR N    N -13.555 -15.452   6.281 1.00 . I I . 10 TYR N    1 1 
        8 20799  9 1 10 TYR O    O -15.819 -16.008   7.784 1.00 . I I . 10 TYR O    1 1 
        8 20800  9 1 10 TYR OH   O -13.849 -13.226  -0.271 1.00 . I I . 10 TYR OH   1 1 
        8 20801  9 1 11 SER C    C -17.423 -14.132   9.316 1.00 . I I . 11 SER C    1 1 
        8 20802  9 1 11 SER CA   C -17.977 -14.245   7.898 1.00 . I I . 11 SER CA   1 1 
        8 20803  9 1 11 SER CB   C -18.814 -15.520   7.754 1.00 . I I . 11 SER CB   1 1 
        8 20804  9 1 11 SER H    H -16.912 -13.549   6.209 1.00 . I I . 11 SER H    1 1 
        8 20805  9 1 11 SER HA   H -18.609 -13.390   7.708 1.00 . I I . 11 SER HA   1 1 
        8 20806  9 1 11 SER HB2  H -18.157 -16.367   7.624 1.00 . I I . 11 SER HB2  1 1 
        8 20807  9 1 11 SER HB3  H -19.409 -15.661   8.645 1.00 . I I . 11 SER HB3  1 1 
        8 20808  9 1 11 SER HG   H -19.694 -14.536   6.307 1.00 . I I . 11 SER HG   1 1 
        8 20809  9 1 11 SER N    N -16.901 -14.231   6.913 1.00 . I I . 11 SER N    1 1 
        8 20810  9 1 11 SER O    O -17.797 -14.967  10.168 1.00 . I I . 11 SER O    1 1 
        8 20811  9 1 11 SER OXT  O -16.615 -13.212   9.563 1.00 . I I . 11 SER OXT  1 1 
        8 20812  9 1 11 SER OG   O -19.678 -15.439   6.635 1.00 . I I . 11 SER OG   1 1 
        8 20813 10 1  1 TYR C    C  14.265 -10.278   3.482 1.00 . J J .  1 TYR C    1 1 
        8 20814 10 1  1 TYR CA   C  15.488 -10.719   4.280 1.00 . J J .  1 TYR CA   1 1 
        8 20815 10 1  1 TYR CB   C  15.148 -10.789   5.773 1.00 . J J .  1 TYR CB   1 1 
        8 20816 10 1  1 TYR CD1  C  17.223 -12.161   6.250 1.00 . J J .  1 TYR CD1  1 1 
        8 20817 10 1  1 TYR CD2  C  16.509 -10.589   7.894 1.00 . J J .  1 TYR CD2  1 1 
        8 20818 10 1  1 TYR CE1  C  18.286 -12.524   7.054 1.00 . J J .  1 TYR CE1  1 1 
        8 20819 10 1  1 TYR CE2  C  17.570 -10.946   8.703 1.00 . J J .  1 TYR CE2  1 1 
        8 20820 10 1  1 TYR CG   C  16.315 -11.188   6.655 1.00 . J J .  1 TYR CG   1 1 
        8 20821 10 1  1 TYR CZ   C  18.457 -11.914   8.278 1.00 . J J .  1 TYR CZ   1 1 
        8 20822 10 1  1 TYR H1   H  17.408 -10.027   4.717 1.00 . J J .  1 TYR H1   1 1 
        8 20823 10 1  1 TYR H2   H  16.313  -8.802   4.317 1.00 . J J .  1 TYR H2   1 1 
        8 20824 10 1  1 TYR H3   H  16.946  -9.798   3.105 1.00 . J J .  1 TYR H3   1 1 
        8 20825 10 1  1 TYR HA   H  15.798 -11.695   3.940 1.00 . J J .  1 TYR HA   1 1 
        8 20826 10 1  1 TYR HB2  H  14.804  -9.820   6.102 1.00 . J J .  1 TYR HB2  1 1 
        8 20827 10 1  1 TYR HB3  H  14.359 -11.513   5.920 1.00 . J J .  1 TYR HB3  1 1 
        8 20828 10 1  1 TYR HD1  H  17.087 -12.638   5.289 1.00 . J J .  1 TYR HD1  1 1 
        8 20829 10 1  1 TYR HD2  H  15.813  -9.831   8.224 1.00 . J J .  1 TYR HD2  1 1 
        8 20830 10 1  1 TYR HE1  H  18.980 -13.283   6.721 1.00 . J J .  1 TYR HE1  1 1 
        8 20831 10 1  1 TYR HE2  H  17.703 -10.468   9.662 1.00 . J J .  1 TYR HE2  1 1 
        8 20832 10 1  1 TYR HH   H  20.336 -11.975   8.682 1.00 . J J .  1 TYR HH   1 1 
        8 20833 10 1  1 TYR N    N  16.617  -9.771   4.092 1.00 . J J .  1 TYR N    1 1 
        8 20834 10 1  1 TYR O    O  14.203  -9.149   2.999 1.00 . J J .  1 TYR O    1 1 
        8 20835 10 1  1 TYR OH   O  19.514 -12.272   9.082 1.00 . J J .  1 TYR OH   1 1 
        8 20836 10 1  2 THR C    C  10.849 -11.447   3.296 1.00 . J J .  2 THR C    1 1 
        8 20837 10 1  2 THR CA   C  12.077 -10.877   2.600 1.00 . J J .  2 THR CA   1 1 
        8 20838 10 1  2 THR CB   C  12.144 -11.426   1.167 1.00 . J J .  2 THR CB   1 1 
        8 20839 10 1  2 THR CG2  C  11.451 -10.484   0.195 1.00 . J J .  2 THR CG2  1 1 
        8 20840 10 1  2 THR H    H  13.403 -12.063   3.749 1.00 . J J .  2 THR H    1 1 
        8 20841 10 1  2 THR HA   H  11.980  -9.801   2.547 1.00 . J J .  2 THR HA   1 1 
        8 20842 10 1  2 THR HB   H  11.641 -12.383   1.139 1.00 . J J .  2 THR HB   1 1 
        8 20843 10 1  2 THR HG1  H  13.973 -12.092   1.455 1.00 . J J .  2 THR HG1  1 1 
        8 20844 10 1  2 THR HG21 H  11.205 -11.020  -0.711 1.00 . J J .  2 THR HG21 1 1 
        8 20845 10 1  2 THR HG22 H  12.110  -9.662  -0.040 1.00 . J J .  2 THR HG22 1 1 
        8 20846 10 1  2 THR HG23 H  10.546 -10.104   0.646 1.00 . J J .  2 THR HG23 1 1 
        8 20847 10 1  2 THR N    N  13.296 -11.177   3.344 1.00 . J J .  2 THR N    1 1 
        8 20848 10 1  2 THR O    O  10.883 -12.555   3.832 1.00 . J J .  2 THR O    1 1 
        8 20849 10 1  2 THR OG1  O  13.506 -11.600   0.776 1.00 . J J .  2 THR OG1  1 1 
        8 20850 10 1  3 ILE C    C   7.317 -10.761   3.045 1.00 . J J .  3 ILE C    1 1 
        8 20851 10 1  3 ILE CA   C   8.522 -11.110   3.908 1.00 . J J .  3 ILE CA   1 1 
        8 20852 10 1  3 ILE CB   C   8.349 -10.466   5.297 1.00 . J J .  3 ILE CB   1 1 
        8 20853 10 1  3 ILE CD1  C   9.426 -10.374   7.600 1.00 . J J .  3 ILE CD1  1 1 
        8 20854 10 1  3 ILE CG1  C   9.252 -11.157   6.316 1.00 . J J .  3 ILE CG1  1 1 
        8 20855 10 1  3 ILE CG2  C   6.894 -10.532   5.743 1.00 . J J .  3 ILE CG2  1 1 
        8 20856 10 1  3 ILE H    H   9.799  -9.809   2.837 1.00 . J J .  3 ILE H    1 1 
        8 20857 10 1  3 ILE HA   H   8.565 -12.181   4.035 1.00 . J J .  3 ILE HA   1 1 
        8 20858 10 1  3 ILE HB   H   8.630  -9.426   5.224 1.00 . J J .  3 ILE HB   1 1 
        8 20859 10 1  3 ILE HD11 H   9.923 -10.992   8.334 1.00 . J J .  3 ILE HD11 1 1 
        8 20860 10 1  3 ILE HD12 H  10.022  -9.494   7.407 1.00 . J J .  3 ILE HD12 1 1 
        8 20861 10 1  3 ILE HD13 H   8.458 -10.079   7.976 1.00 . J J .  3 ILE HD13 1 1 
        8 20862 10 1  3 ILE HG12 H   8.829 -12.118   6.569 1.00 . J J .  3 ILE HG12 1 1 
        8 20863 10 1  3 ILE HG13 H  10.230 -11.302   5.880 1.00 . J J .  3 ILE HG13 1 1 
        8 20864 10 1  3 ILE HG21 H   6.438 -11.429   5.353 1.00 . J J .  3 ILE HG21 1 1 
        8 20865 10 1  3 ILE HG22 H   6.850 -10.545   6.822 1.00 . J J .  3 ILE HG22 1 1 
        8 20866 10 1  3 ILE HG23 H   6.365  -9.667   5.371 1.00 . J J .  3 ILE HG23 1 1 
        8 20867 10 1  3 ILE N    N   9.764 -10.682   3.280 1.00 . J J .  3 ILE N    1 1 
        8 20868 10 1  3 ILE O    O   7.226  -9.661   2.503 1.00 . J J .  3 ILE O    1 1 
        8 20869 10 1  4 ALA C    C   3.977 -12.125   2.850 1.00 . J J .  4 ALA C    1 1 
        8 20870 10 1  4 ALA CA   C   5.179 -11.494   2.155 1.00 . J J .  4 ALA CA   1 1 
        8 20871 10 1  4 ALA CB   C   5.347 -12.065   0.754 1.00 . J J .  4 ALA CB   1 1 
        8 20872 10 1  4 ALA H    H   6.518 -12.554   3.401 1.00 . J J .  4 ALA H    1 1 
        8 20873 10 1  4 ALA HA   H   5.015 -10.430   2.069 1.00 . J J .  4 ALA HA   1 1 
        8 20874 10 1  4 ALA HB1  H   6.241 -11.658   0.305 1.00 . J J .  4 ALA HB1  1 1 
        8 20875 10 1  4 ALA HB2  H   5.430 -13.140   0.811 1.00 . J J .  4 ALA HB2  1 1 
        8 20876 10 1  4 ALA HB3  H   4.490 -11.802   0.152 1.00 . J J .  4 ALA HB3  1 1 
        8 20877 10 1  4 ALA N    N   6.390 -11.702   2.936 1.00 . J J .  4 ALA N    1 1 
        8 20878 10 1  4 ALA O    O   3.945 -13.336   3.066 1.00 . J J .  4 ALA O    1 1 
        8 20879 10 1  5 ALA C    C   0.551 -11.058   3.376 1.00 . J J .  5 ALA C    1 1 
        8 20880 10 1  5 ALA CA   C   1.791 -11.794   3.870 1.00 . J J .  5 ALA CA   1 1 
        8 20881 10 1  5 ALA CB   C   1.931 -11.644   5.376 1.00 . J J .  5 ALA CB   1 1 
        8 20882 10 1  5 ALA H    H   3.072 -10.351   3.001 1.00 . J J .  5 ALA H    1 1 
        8 20883 10 1  5 ALA HA   H   1.686 -12.845   3.644 1.00 . J J .  5 ALA HA   1 1 
        8 20884 10 1  5 ALA HB1  H   0.963 -11.448   5.811 1.00 . J J .  5 ALA HB1  1 1 
        8 20885 10 1  5 ALA HB2  H   2.335 -12.556   5.793 1.00 . J J .  5 ALA HB2  1 1 
        8 20886 10 1  5 ALA HB3  H   2.598 -10.822   5.596 1.00 . J J .  5 ALA HB3  1 1 
        8 20887 10 1  5 ALA N    N   2.992 -11.307   3.199 1.00 . J J .  5 ALA N    1 1 
        8 20888 10 1  5 ALA O    O   0.575  -9.842   3.197 1.00 . J J .  5 ALA O    1 1 
        8 20889 10 1  6 LEU C    C  -2.961 -11.678   3.540 1.00 . J J .  6 LEU C    1 1 
        8 20890 10 1  6 LEU CA   C  -1.780 -11.204   2.698 1.00 . J J .  6 LEU CA   1 1 
        8 20891 10 1  6 LEU CB   C  -2.008 -11.523   1.214 1.00 . J J .  6 LEU CB   1 1 
        8 20892 10 1  6 LEU CD1  C  -4.244 -12.564   0.748 1.00 . J J .  6 LEU CD1  1 1 
        8 20893 10 1  6 LEU CD2  C  -2.190 -13.482  -0.336 1.00 . J J .  6 LEU CD2  1 1 
        8 20894 10 1  6 LEU CG   C  -2.755 -12.826   0.914 1.00 . J J .  6 LEU CG   1 1 
        8 20895 10 1  6 LEU H    H  -0.496 -12.762   3.327 1.00 . J J .  6 LEU H    1 1 
        8 20896 10 1  6 LEU HA   H  -1.690 -10.133   2.811 1.00 . J J .  6 LEU HA   1 1 
        8 20897 10 1  6 LEU HB2  H  -2.567 -10.709   0.778 1.00 . J J .  6 LEU HB2  1 1 
        8 20898 10 1  6 LEU HB3  H  -1.043 -11.572   0.730 1.00 . J J .  6 LEU HB3  1 1 
        8 20899 10 1  6 LEU HD11 H  -4.698 -13.385   0.213 1.00 . J J .  6 LEU HD11 1 1 
        8 20900 10 1  6 LEU HD12 H  -4.705 -12.470   1.721 1.00 . J J .  6 LEU HD12 1 1 
        8 20901 10 1  6 LEU HD13 H  -4.389 -11.649   0.192 1.00 . J J .  6 LEU HD13 1 1 
        8 20902 10 1  6 LEU HD21 H  -2.914 -14.178  -0.735 1.00 . J J .  6 LEU HD21 1 1 
        8 20903 10 1  6 LEU HD22 H  -1.973 -12.725  -1.074 1.00 . J J .  6 LEU HD22 1 1 
        8 20904 10 1  6 LEU HD23 H  -1.282 -14.012  -0.086 1.00 . J J .  6 LEU HD23 1 1 
        8 20905 10 1  6 LEU HG   H  -2.625 -13.509   1.742 1.00 . J J .  6 LEU HG   1 1 
        8 20906 10 1  6 LEU N    N  -0.533 -11.798   3.164 1.00 . J J .  6 LEU N    1 1 
        8 20907 10 1  6 LEU O    O  -3.071 -12.859   3.863 1.00 . J J .  6 LEU O    1 1 
        8 20908 10 1  7 LEU C    C  -6.230 -10.273   4.195 1.00 . J J .  7 LEU C    1 1 
        8 20909 10 1  7 LEU CA   C  -5.018 -11.061   4.695 1.00 . J J .  7 LEU CA   1 1 
        8 20910 10 1  7 LEU CB   C  -4.756 -10.750   6.177 1.00 . J J .  7 LEU CB   1 1 
        8 20911 10 1  7 LEU CD1  C  -3.732  -9.000   7.649 1.00 . J J .  7 LEU CD1  1 1 
        8 20912 10 1  7 LEU CD2  C  -2.310 -10.836   6.726 1.00 . J J .  7 LEU CD2  1 1 
        8 20913 10 1  7 LEU CG   C  -3.499  -9.925   6.465 1.00 . J J .  7 LEU CG   1 1 
        8 20914 10 1  7 LEU H    H  -3.697  -9.824   3.604 1.00 . J J .  7 LEU H    1 1 
        8 20915 10 1  7 LEU HA   H  -5.219 -12.115   4.587 1.00 . J J .  7 LEU HA   1 1 
        8 20916 10 1  7 LEU HB2  H  -5.610 -10.211   6.563 1.00 . J J .  7 LEU HB2  1 1 
        8 20917 10 1  7 LEU HB3  H  -4.675 -11.685   6.710 1.00 . J J .  7 LEU HB3  1 1 
        8 20918 10 1  7 LEU HD11 H  -2.850  -8.398   7.812 1.00 . J J .  7 LEU HD11 1 1 
        8 20919 10 1  7 LEU HD12 H  -4.573  -8.356   7.442 1.00 . J J .  7 LEU HD12 1 1 
        8 20920 10 1  7 LEU HD13 H  -3.936  -9.588   8.531 1.00 . J J .  7 LEU HD13 1 1 
        8 20921 10 1  7 LEU HD21 H  -2.099 -10.858   7.785 1.00 . J J .  7 LEU HD21 1 1 
        8 20922 10 1  7 LEU HD22 H  -2.540 -11.835   6.385 1.00 . J J .  7 LEU HD22 1 1 
        8 20923 10 1  7 LEU HD23 H  -1.447 -10.464   6.195 1.00 . J J .  7 LEU HD23 1 1 
        8 20924 10 1  7 LEU HG   H  -3.272  -9.314   5.602 1.00 . J J .  7 LEU HG   1 1 
        8 20925 10 1  7 LEU N    N  -3.840 -10.746   3.893 1.00 . J J .  7 LEU N    1 1 
        8 20926 10 1  7 LEU O    O  -6.207  -9.045   4.172 1.00 . J J .  7 LEU O    1 1 
        8 20927 10 1  8 SER C    C  -9.729 -10.798   4.056 1.00 . J J .  8 SER C    1 1 
        8 20928 10 1  8 SER CA   C  -8.489 -10.327   3.296 1.00 . J J .  8 SER CA   1 1 
        8 20929 10 1  8 SER CB   C  -8.658 -10.597   1.799 1.00 . J J .  8 SER CB   1 1 
        8 20930 10 1  8 SER H    H  -7.251 -11.958   3.830 1.00 . J J .  8 SER H    1 1 
        8 20931 10 1  8 SER HA   H  -8.374  -9.265   3.447 1.00 . J J .  8 SER HA   1 1 
        8 20932 10 1  8 SER HB2  H  -9.135 -11.556   1.661 1.00 . J J .  8 SER HB2  1 1 
        8 20933 10 1  8 SER HB3  H  -9.272  -9.823   1.363 1.00 . J J .  8 SER HB3  1 1 
        8 20934 10 1  8 SER HG   H  -7.491 -11.064   0.297 1.00 . J J .  8 SER HG   1 1 
        8 20935 10 1  8 SER N    N  -7.285 -10.980   3.793 1.00 . J J .  8 SER N    1 1 
        8 20936 10 1  8 SER O    O -10.572 -11.506   3.506 1.00 . J J .  8 SER O    1 1 
        8 20937 10 1  8 SER OG   O  -7.404 -10.613   1.140 1.00 . J J .  8 SER OG   1 1 
        8 20938 10 1  9 PRO C    C -12.305 -10.170   5.642 1.00 . J J .  9 PRO C    1 1 
        8 20939 10 1  9 PRO CA   C -11.011 -10.786   6.161 1.00 . J J .  9 PRO CA   1 1 
        8 20940 10 1  9 PRO CB   C -10.667 -10.233   7.547 1.00 . J J .  9 PRO CB   1 1 
        8 20941 10 1  9 PRO CD   C  -8.911  -9.550   6.074 1.00 . J J .  9 PRO CD   1 1 
        8 20942 10 1  9 PRO CG   C  -9.686  -9.140   7.295 1.00 . J J .  9 PRO CG   1 1 
        8 20943 10 1  9 PRO HA   H -11.120 -11.860   6.212 1.00 . J J .  9 PRO HA   1 1 
        8 20944 10 1  9 PRO HB2  H -11.563  -9.858   8.020 1.00 . J J .  9 PRO HB2  1 1 
        8 20945 10 1  9 PRO HB3  H -10.235 -11.017   8.153 1.00 . J J .  9 PRO HB3  1 1 
        8 20946 10 1  9 PRO HD2  H  -8.640  -8.682   5.491 1.00 . J J .  9 PRO HD2  1 1 
        8 20947 10 1  9 PRO HD3  H  -8.031 -10.109   6.355 1.00 . J J .  9 PRO HD3  1 1 
        8 20948 10 1  9 PRO HG2  H -10.209  -8.214   7.113 1.00 . J J .  9 PRO HG2  1 1 
        8 20949 10 1  9 PRO HG3  H  -9.024  -9.038   8.142 1.00 . J J .  9 PRO HG3  1 1 
        8 20950 10 1  9 PRO N    N  -9.861 -10.403   5.337 1.00 . J J .  9 PRO N    1 1 
        8 20951 10 1  9 PRO O    O -12.308  -9.046   5.142 1.00 . J J .  9 PRO O    1 1 
        8 20952 10 1 10 TYR C    C -15.773 -10.616   6.343 1.00 . J J . 10 TYR C    1 1 
        8 20953 10 1 10 TYR CA   C -14.694 -10.435   5.281 1.00 . J J . 10 TYR CA   1 1 
        8 20954 10 1 10 TYR CB   C -15.092 -11.171   4.000 1.00 . J J . 10 TYR CB   1 1 
        8 20955 10 1 10 TYR CD1  C -13.328 -10.314   2.411 1.00 . J J . 10 TYR CD1  1 1 
        8 20956 10 1 10 TYR CD2  C -15.616  -9.926   1.868 1.00 . J J . 10 TYR CD2  1 1 
        8 20957 10 1 10 TYR CE1  C -12.939  -9.661   1.257 1.00 . J J . 10 TYR CE1  1 1 
        8 20958 10 1 10 TYR CE2  C -15.234  -9.273   0.712 1.00 . J J . 10 TYR CE2  1 1 
        8 20959 10 1 10 TYR CG   C -14.671 -10.456   2.736 1.00 . J J . 10 TYR CG   1 1 
        8 20960 10 1 10 TYR CZ   C -13.895  -9.143   0.411 1.00 . J J . 10 TYR CZ   1 1 
        8 20961 10 1 10 TYR H    H -13.336 -11.806   6.153 1.00 . J J . 10 TYR H    1 1 
        8 20962 10 1 10 TYR HA   H -14.597  -9.383   5.062 1.00 . J J . 10 TYR HA   1 1 
        8 20963 10 1 10 TYR HB2  H -14.634 -12.148   3.997 1.00 . J J . 10 TYR HB2  1 1 
        8 20964 10 1 10 TYR HB3  H -16.166 -11.283   3.977 1.00 . J J . 10 TYR HB3  1 1 
        8 20965 10 1 10 TYR HD1  H -12.580 -10.721   3.076 1.00 . J J . 10 TYR HD1  1 1 
        8 20966 10 1 10 TYR HD2  H -16.664 -10.027   2.106 1.00 . J J . 10 TYR HD2  1 1 
        8 20967 10 1 10 TYR HE1  H -11.889  -9.561   1.022 1.00 . J J . 10 TYR HE1  1 1 
        8 20968 10 1 10 TYR HE2  H -15.983  -8.866   0.049 1.00 . J J . 10 TYR HE2  1 1 
        8 20969 10 1 10 TYR HH   H -14.258  -8.443  -1.343 1.00 . J J . 10 TYR HH   1 1 
        8 20970 10 1 10 TYR N    N -13.400 -10.914   5.752 1.00 . J J . 10 TYR N    1 1 
        8 20971 10 1 10 TYR O    O -15.713 -11.540   7.155 1.00 . J J . 10 TYR O    1 1 
        8 20972 10 1 10 TYR OH   O -13.513  -8.493  -0.740 1.00 . J J . 10 TYR OH   1 1 
        8 20973 10 1 11 SER C    C -17.347  -9.764   8.714 1.00 . J J . 11 SER C    1 1 
        8 20974 10 1 11 SER CA   C -17.864  -9.771   7.279 1.00 . J J . 11 SER CA   1 1 
        8 20975 10 1 11 SER CB   C -18.728 -11.011   7.031 1.00 . J J . 11 SER CB   1 1 
        8 20976 10 1 11 SER H    H -16.748  -9.015   5.649 1.00 . J J . 11 SER H    1 1 
        8 20977 10 1 11 SER HA   H -18.469  -8.889   7.126 1.00 . J J . 11 SER HA   1 1 
        8 20978 10 1 11 SER HB2  H -18.089 -11.870   6.892 1.00 . J J . 11 SER HB2  1 1 
        8 20979 10 1 11 SER HB3  H -19.371 -11.176   7.884 1.00 . J J . 11 SER HB3  1 1 
        8 20980 10 1 11 SER HG   H -19.493  -9.937   5.581 1.00 . J J . 11 SER HG   1 1 
        8 20981 10 1 11 SER N    N -16.761  -9.724   6.325 1.00 . J J . 11 SER N    1 1 
        8 20982 10 1 11 SER O    O -17.774 -10.635   9.502 1.00 . J J . 11 SER O    1 1 
        8 20983 10 1 11 SER OXT  O -16.519  -8.887   9.039 1.00 . J J . 11 SER OXT  1 1 
        8 20984 10 1 11 SER OG   O -19.533 -10.850   5.876 1.00 . J J . 11 SER OG   1 1 
        8 20985 11 1  1 TYR C    C  14.560  -5.603   3.472 1.00 . K K .  1 TYR C    1 1 
        8 20986 11 1  1 TYR CA   C  15.772  -6.055   4.281 1.00 . K K .  1 TYR CA   1 1 
        8 20987 11 1  1 TYR CB   C  15.410  -6.176   5.764 1.00 . K K .  1 TYR CB   1 1 
        8 20988 11 1  1 TYR CD1  C  17.459  -7.590   6.225 1.00 . K K .  1 TYR CD1  1 1 
        8 20989 11 1  1 TYR CD2  C  16.762  -6.037   7.894 1.00 . K K .  1 TYR CD2  1 1 
        8 20990 11 1  1 TYR CE1  C  18.514  -7.985   7.025 1.00 . K K .  1 TYR CE1  1 1 
        8 20991 11 1  1 TYR CE2  C  17.816  -6.426   8.701 1.00 . K K .  1 TYR CE2  1 1 
        8 20992 11 1  1 TYR CG   C  16.566  -6.610   6.645 1.00 . K K .  1 TYR CG   1 1 
        8 20993 11 1  1 TYR CZ   C  18.687  -7.400   8.262 1.00 . K K .  1 TYR CZ   1 1 
        8 20994 11 1  1 TYR H1   H  17.673  -5.352   4.781 1.00 . K K .  1 TYR H1   1 1 
        8 20995 11 1  1 TYR H2   H  16.576  -4.131   4.377 1.00 . K K .  1 TYR H2   1 1 
        8 20996 11 1  1 TYR H3   H  17.251  -5.096   3.163 1.00 . K K .  1 TYR H3   1 1 
        8 20997 11 1  1 TYR HA   H  16.099  -7.017   3.914 1.00 . K K .  1 TYR HA   1 1 
        8 20998 11 1  1 TYR HB2  H  15.065  -5.218   6.123 1.00 . K K .  1 TYR HB2  1 1 
        8 20999 11 1  1 TYR HB3  H  14.618  -6.902   5.875 1.00 . K K .  1 TYR HB3  1 1 
        8 21000 11 1  1 TYR HD1  H  17.321  -8.046   5.255 1.00 . K K .  1 TYR HD1  1 1 
        8 21001 11 1  1 TYR HD2  H  16.078  -5.275   8.236 1.00 . K K .  1 TYR HD2  1 1 
        8 21002 11 1  1 TYR HE1  H  19.197  -8.747   6.681 1.00 . K K .  1 TYR HE1  1 1 
        8 21003 11 1  1 TYR HE2  H  17.952  -5.968   9.669 1.00 . K K .  1 TYR HE2  1 1 
        8 21004 11 1  1 TYR HH   H  20.561  -7.468   8.691 1.00 . K K .  1 TYR HH   1 1 
        8 21005 11 1  1 TYR N    N  16.896  -5.091   4.140 1.00 . K K .  1 TYR N    1 1 
        8 21006 11 1  1 TYR O    O  14.504  -4.467   3.002 1.00 . K K .  1 TYR O    1 1 
        8 21007 11 1  1 TYR OH   O  19.737  -7.790   9.062 1.00 . K K .  1 TYR OH   1 1 
        8 21008 11 1  2 THR C    C  11.148  -6.779   3.214 1.00 . K K .  2 THR C    1 1 
        8 21009 11 1  2 THR CA   C  12.387  -6.197   2.547 1.00 . K K .  2 THR CA   1 1 
        8 21010 11 1  2 THR CB   C  12.481  -6.740   1.111 1.00 . K K .  2 THR CB   1 1 
        8 21011 11 1  2 THR CG2  C  11.794  -5.802   0.132 1.00 . K K .  2 THR CG2  1 1 
        8 21012 11 1  2 THR H    H  13.699  -7.392   3.701 1.00 . K K .  2 THR H    1 1 
        8 21013 11 1  2 THR HA   H  12.287  -5.123   2.497 1.00 . K K .  2 THR HA   1 1 
        8 21014 11 1  2 THR HB   H  11.989  -7.701   1.071 1.00 . K K .  2 THR HB   1 1 
        8 21015 11 1  2 THR HG1  H  14.296  -7.451   1.391 1.00 . K K .  2 THR HG1  1 1 
        8 21016 11 1  2 THR HG21 H  11.592  -6.328  -0.789 1.00 . K K .  2 THR HG21 1 1 
        8 21017 11 1  2 THR HG22 H  12.438  -4.958  -0.070 1.00 . K K .  2 THR HG22 1 1 
        8 21018 11 1  2 THR HG23 H  10.866  -5.452   0.559 1.00 . K K .  2 THR HG23 1 1 
        8 21019 11 1  2 THR N    N  13.595  -6.502   3.307 1.00 . K K .  2 THR N    1 1 
        8 21020 11 1  2 THR O    O  11.178  -7.894   3.737 1.00 . K K .  2 THR O    1 1 
        8 21021 11 1  2 THR OG1  O  13.852  -6.900   0.742 1.00 . K K .  2 THR OG1  1 1 
        8 21022 11 1  3 ILE C    C   7.615  -6.094   2.914 1.00 . K K .  3 ILE C    1 1 
        8 21023 11 1  3 ILE CA   C   8.806  -6.459   3.790 1.00 . K K .  3 ILE CA   1 1 
        8 21024 11 1  3 ILE CB   C   8.609  -5.849   5.192 1.00 . K K .  3 ILE CB   1 1 
        8 21025 11 1  3 ILE CD1  C   9.657  -5.809   7.512 1.00 . K K .  3 ILE CD1  1 1 
        8 21026 11 1  3 ILE CG1  C   9.503  -6.560   6.207 1.00 . K K .  3 ILE CG1  1 1 
        8 21027 11 1  3 ILE CG2  C   7.149  -5.934   5.616 1.00 . K K .  3 ILE CG2  1 1 
        8 21028 11 1  3 ILE H    H  10.098  -5.140   2.755 1.00 . K K .  3 ILE H    1 1 
        8 21029 11 1  3 ILE HA   H   8.848  -7.533   3.892 1.00 . K K .  3 ILE HA   1 1 
        8 21030 11 1  3 ILE HB   H   8.885  -4.806   5.149 1.00 . K K .  3 ILE HB   1 1 
        8 21031 11 1  3 ILE HD11 H  10.137  -6.446   8.239 1.00 . K K .  3 ILE HD11 1 1 
        8 21032 11 1  3 ILE HD12 H  10.261  -4.928   7.351 1.00 . K K .  3 ILE HD12 1 1 
        8 21033 11 1  3 ILE HD13 H   8.683  -5.516   7.876 1.00 . K K .  3 ILE HD13 1 1 
        8 21034 11 1  3 ILE HG12 H   9.081  -7.529   6.431 1.00 . K K .  3 ILE HG12 1 1 
        8 21035 11 1  3 ILE HG13 H  10.486  -6.692   5.780 1.00 . K K .  3 ILE HG13 1 1 
        8 21036 11 1  3 ILE HG21 H   6.699  -6.815   5.181 1.00 . K K .  3 ILE HG21 1 1 
        8 21037 11 1  3 ILE HG22 H   7.089  -5.993   6.693 1.00 . K K .  3 ILE HG22 1 1 
        8 21038 11 1  3 ILE HG23 H   6.623  -5.056   5.273 1.00 . K K .  3 ILE HG23 1 1 
        8 21039 11 1  3 ILE N    N  10.059  -6.018   3.190 1.00 . K K .  3 ILE N    1 1 
        8 21040 11 1  3 ILE O    O   7.533  -4.987   2.382 1.00 . K K .  3 ILE O    1 1 
        8 21041 11 1  4 ALA C    C   4.275  -7.458   2.657 1.00 . K K .  4 ALA C    1 1 
        8 21042 11 1  4 ALA CA   C   5.485  -6.821   1.984 1.00 . K K .  4 ALA CA   1 1 
        8 21043 11 1  4 ALA CB   C   5.674  -7.386   0.585 1.00 . K K .  4 ALA CB   1 1 
        8 21044 11 1  4 ALA H    H   6.809  -7.890   3.239 1.00 . K K .  4 ALA H    1 1 
        8 21045 11 1  4 ALA HA   H   5.322  -5.756   1.901 1.00 . K K .  4 ALA HA   1 1 
        8 21046 11 1  4 ALA HB1  H   6.529  -6.917   0.119 1.00 . K K .  4 ALA HB1  1 1 
        8 21047 11 1  4 ALA HB2  H   5.836  -8.452   0.646 1.00 . K K .  4 ALA HB2  1 1 
        8 21048 11 1  4 ALA HB3  H   4.791  -7.188  -0.006 1.00 . K K .  4 ALA HB3  1 1 
        8 21049 11 1  4 ALA N    N   6.687  -7.033   2.780 1.00 . K K .  4 ALA N    1 1 
        8 21050 11 1  4 ALA O    O   4.242  -8.672   2.864 1.00 . K K .  4 ALA O    1 1 
        8 21051 11 1  5 ALA C    C   0.840  -6.407   3.140 1.00 . K K .  5 ALA C    1 1 
        8 21052 11 1  5 ALA CA   C   2.075  -7.144   3.646 1.00 . K K .  5 ALA CA   1 1 
        8 21053 11 1  5 ALA CB   C   2.194  -7.008   5.156 1.00 . K K .  5 ALA CB   1 1 
        8 21054 11 1  5 ALA H    H   3.364  -5.688   2.809 1.00 . K K .  5 ALA H    1 1 
        8 21055 11 1  5 ALA HA   H   1.978  -8.193   3.409 1.00 . K K .  5 ALA HA   1 1 
        8 21056 11 1  5 ALA HB1  H   1.219  -6.817   5.577 1.00 . K K .  5 ALA HB1  1 1 
        8 21057 11 1  5 ALA HB2  H   2.594  -7.921   5.570 1.00 . K K .  5 ALA HB2  1 1 
        8 21058 11 1  5 ALA HB3  H   2.855  -6.186   5.392 1.00 . K K .  5 ALA HB3  1 1 
        8 21059 11 1  5 ALA N    N   3.283  -6.646   2.998 1.00 . K K .  5 ALA N    1 1 
        8 21060 11 1  5 ALA O    O   0.861  -5.188   2.981 1.00 . K K .  5 ALA O    1 1 
        8 21061 11 1  6 LEU C    C  -2.668  -7.048   3.227 1.00 . K K .  6 LEU C    1 1 
        8 21062 11 1  6 LEU CA   C  -1.476  -6.556   2.414 1.00 . K K .  6 LEU CA   1 1 
        8 21063 11 1  6 LEU CB   C  -1.675  -6.858   0.921 1.00 . K K .  6 LEU CB   1 1 
        8 21064 11 1  6 LEU CD1  C  -3.909  -7.873   0.394 1.00 . K K .  6 LEU CD1  1 1 
        8 21065 11 1  6 LEU CD2  C  -1.839  -8.799  -0.653 1.00 . K K .  6 LEU CD2  1 1 
        8 21066 11 1  6 LEU CG   C  -2.426  -8.151   0.590 1.00 . K K .  6 LEU CG   1 1 
        8 21067 11 1  6 LEU H    H  -0.193  -8.116   3.043 1.00 . K K .  6 LEU H    1 1 
        8 21068 11 1  6 LEU HA   H  -1.395  -5.487   2.541 1.00 . K K .  6 LEU HA   1 1 
        8 21069 11 1  6 LEU HB2  H  -2.217  -6.035   0.482 1.00 . K K .  6 LEU HB2  1 1 
        8 21070 11 1  6 LEU HB3  H  -0.701  -6.909   0.457 1.00 . K K .  6 LEU HB3  1 1 
        8 21071 11 1  6 LEU HD11 H  -4.356  -8.682  -0.165 1.00 . K K .  6 LEU HD11 1 1 
        8 21072 11 1  6 LEU HD12 H  -4.391  -7.792   1.357 1.00 . K K .  6 LEU HD12 1 1 
        8 21073 11 1  6 LEU HD13 H  -4.034  -6.947  -0.149 1.00 . K K .  6 LEU HD13 1 1 
        8 21074 11 1  6 LEU HD21 H  -2.560  -9.482  -1.078 1.00 . K K .  6 LEU HD21 1 1 
        8 21075 11 1  6 LEU HD22 H  -1.598  -8.036  -1.378 1.00 . K K .  6 LEU HD22 1 1 
        8 21076 11 1  6 LEU HD23 H  -0.943  -9.340  -0.389 1.00 . K K .  6 LEU HD23 1 1 
        8 21077 11 1  6 LEU HG   H  -2.321  -8.843   1.412 1.00 . K K .  6 LEU HG   1 1 
        8 21078 11 1  6 LEU N    N  -0.234  -7.149   2.895 1.00 . K K .  6 LEU N    1 1 
        8 21079 11 1  6 LEU O    O  -2.778  -8.235   3.530 1.00 . K K .  6 LEU O    1 1 
        8 21080 11 1  7 LEU C    C  -5.953  -5.670   3.848 1.00 . K K .  7 LEU C    1 1 
        8 21081 11 1  7 LEU CA   C  -4.747  -6.460   4.355 1.00 . K K .  7 LEU CA   1 1 
        8 21082 11 1  7 LEU CB   C  -4.513  -6.171   5.846 1.00 . K K .  7 LEU CB   1 1 
        8 21083 11 1  7 LEU CD1  C  -3.489  -4.462   7.363 1.00 . K K .  7 LEU CD1  1 1 
        8 21084 11 1  7 LEU CD2  C  -2.078  -6.304   6.437 1.00 . K K .  7 LEU CD2  1 1 
        8 21085 11 1  7 LEU CG   C  -3.249  -5.371   6.169 1.00 . K K .  7 LEU CG   1 1 
        8 21086 11 1  7 LEU H    H  -3.415  -5.199   3.307 1.00 . K K .  7 LEU H    1 1 
        8 21087 11 1  7 LEU HA   H  -4.942  -7.514   4.227 1.00 . K K .  7 LEU HA   1 1 
        8 21088 11 1  7 LEU HB2  H  -5.364  -5.623   6.221 1.00 . K K .  7 LEU HB2  1 1 
        8 21089 11 1  7 LEU HB3  H  -4.457  -7.115   6.368 1.00 . K K .  7 LEU HB3  1 1 
        8 21090 11 1  7 LEU HD11 H  -2.613  -3.854   7.535 1.00 . K K .  7 LEU HD11 1 1 
        8 21091 11 1  7 LEU HD12 H  -4.337  -3.824   7.165 1.00 . K K .  7 LEU HD12 1 1 
        8 21092 11 1  7 LEU HD13 H  -3.687  -5.063   8.239 1.00 . K K .  7 LEU HD13 1 1 
        8 21093 11 1  7 LEU HD21 H  -1.894  -6.356   7.499 1.00 . K K .  7 LEU HD21 1 1 
        8 21094 11 1  7 LEU HD22 H  -2.311  -7.291   6.062 1.00 . K K .  7 LEU HD22 1 1 
        8 21095 11 1  7 LEU HD23 H  -1.196  -5.930   5.937 1.00 . K K .  7 LEU HD23 1 1 
        8 21096 11 1  7 LEU HG   H  -2.997  -4.750   5.322 1.00 . K K .  7 LEU HG   1 1 
        8 21097 11 1  7 LEU N    N  -3.559  -6.127   3.579 1.00 . K K .  7 LEU N    1 1 
        8 21098 11 1  7 LEU O    O  -5.939  -4.441   3.846 1.00 . K K .  7 LEU O    1 1 
        8 21099 11 1  8 SER C    C  -9.445  -6.209   3.644 1.00 . K K .  8 SER C    1 1 
        8 21100 11 1  8 SER CA   C  -8.197  -5.722   2.909 1.00 . K K .  8 SER CA   1 1 
        8 21101 11 1  8 SER CB   C  -8.340  -5.970   1.407 1.00 . K K .  8 SER CB   1 1 
        8 21102 11 1  8 SER H    H  -6.957  -7.355   3.437 1.00 . K K .  8 SER H    1 1 
        8 21103 11 1  8 SER HA   H  -8.088  -4.662   3.077 1.00 . K K .  8 SER HA   1 1 
        8 21104 11 1  8 SER HB2  H  -8.830  -6.919   1.245 1.00 . K K .  8 SER HB2  1 1 
        8 21105 11 1  8 SER HB3  H  -8.931  -5.180   0.968 1.00 . K K .  8 SER HB3  1 1 
        8 21106 11 1  8 SER HG   H  -7.169  -6.339  -0.121 1.00 . K K .  8 SER HG   1 1 
        8 21107 11 1  8 SER N    N  -6.997  -6.377   3.415 1.00 . K K .  8 SER N    1 1 
        8 21108 11 1  8 SER O    O -10.285  -6.901   3.066 1.00 . K K .  8 SER O    1 1 
        8 21109 11 1  8 SER OG   O  -7.073  -5.999   0.771 1.00 . K K .  8 SER OG   1 1 
        8 21110 11 1  9 PRO C    C -12.040  -5.621   5.204 1.00 . K K .  9 PRO C    1 1 
        8 21111 11 1  9 PRO CA   C -10.753  -6.242   5.732 1.00 . K K .  9 PRO CA   1 1 
        8 21112 11 1  9 PRO CB   C -10.433  -5.710   7.133 1.00 . K K .  9 PRO CB   1 1 
        8 21113 11 1  9 PRO CD   C  -8.650  -5.011   5.704 1.00 . K K .  9 PRO CD   1 1 
        8 21114 11 1  9 PRO CG   C  -9.449  -4.614   6.913 1.00 . K K .  9 PRO CG   1 1 
        8 21115 11 1  9 PRO HA   H -10.860  -7.317   5.766 1.00 . K K .  9 PRO HA   1 1 
        8 21116 11 1  9 PRO HB2  H -11.338  -5.342   7.596 1.00 . K K .  9 PRO HB2  1 1 
        8 21117 11 1  9 PRO HB3  H -10.012  -6.502   7.734 1.00 . K K .  9 PRO HB3  1 1 
        8 21118 11 1  9 PRO HD2  H  -8.356  -4.138   5.141 1.00 . K K .  9 PRO HD2  1 1 
        8 21119 11 1  9 PRO HD3  H  -7.782  -5.584   5.996 1.00 . K K .  9 PRO HD3  1 1 
        8 21120 11 1  9 PRO HG2  H  -9.967  -3.685   6.731 1.00 . K K .  9 PRO HG2  1 1 
        8 21121 11 1  9 PRO HG3  H  -8.803  -4.522   7.774 1.00 . K K .  9 PRO HG3  1 1 
        8 21122 11 1  9 PRO N    N  -9.591  -5.844   4.933 1.00 . K K .  9 PRO N    1 1 
        8 21123 11 1  9 PRO O    O -12.037  -4.496   4.707 1.00 . K K .  9 PRO O    1 1 
        8 21124 11 1 10 TYR C    C -15.520  -6.094   5.860 1.00 . K K . 10 TYR C    1 1 
        8 21125 11 1 10 TYR CA   C -14.427  -5.882   4.820 1.00 . K K . 10 TYR CA   1 1 
        8 21126 11 1 10 TYR CB   C -14.801  -6.593   3.519 1.00 . K K . 10 TYR CB   1 1 
        8 21127 11 1 10 TYR CD1  C -13.020  -5.713   1.958 1.00 . K K . 10 TYR CD1  1 1 
        8 21128 11 1 10 TYR CD2  C -15.303  -5.294   1.416 1.00 . K K . 10 TYR CD2  1 1 
        8 21129 11 1 10 TYR CE1  C -12.623  -5.037   0.821 1.00 . K K . 10 TYR CE1  1 1 
        8 21130 11 1 10 TYR CE2  C -14.912  -4.617   0.276 1.00 . K K . 10 TYR CE2  1 1 
        8 21131 11 1 10 TYR CG   C -14.366  -5.852   2.275 1.00 . K K . 10 TYR CG   1 1 
        8 21132 11 1 10 TYR CZ   C -13.571  -4.492  -0.017 1.00 . K K . 10 TYR CZ   1 1 
        8 21133 11 1 10 TYR H    H -13.079  -7.256   5.699 1.00 . K K . 10 TYR H    1 1 
        8 21134 11 1 10 TYR HA   H -14.333  -4.823   4.626 1.00 . K K . 10 TYR HA   1 1 
        8 21135 11 1 10 TYR HB2  H -14.336  -7.567   3.503 1.00 . K K . 10 TYR HB2  1 1 
        8 21136 11 1 10 TYR HB3  H -15.874  -6.711   3.478 1.00 . K K . 10 TYR HB3  1 1 
        8 21137 11 1 10 TYR HD1  H -12.279  -6.141   2.616 1.00 . K K . 10 TYR HD1  1 1 
        8 21138 11 1 10 TYR HD2  H -16.353  -5.393   1.648 1.00 . K K . 10 TYR HD2  1 1 
        8 21139 11 1 10 TYR HE1  H -11.572  -4.939   0.592 1.00 . K K . 10 TYR HE1  1 1 
        8 21140 11 1 10 TYR HE2  H -15.656  -4.190  -0.380 1.00 . K K . 10 TYR HE2  1 1 
        8 21141 11 1 10 TYR HH   H -13.928  -3.733  -1.746 1.00 . K K . 10 TYR HH   1 1 
        8 21142 11 1 10 TYR N    N -13.137  -6.364   5.301 1.00 . K K . 10 TYR N    1 1 
        8 21143 11 1 10 TYR O    O -15.467  -7.042   6.646 1.00 . K K . 10 TYR O    1 1 
        8 21144 11 1 10 TYR OH   O -13.180  -3.819  -1.151 1.00 . K K . 10 TYR OH   1 1 
        8 21145 11 1 11 SER C    C -17.127  -5.345   8.232 1.00 . K K . 11 SER C    1 1 
        8 21146 11 1 11 SER CA   C -17.627  -5.288   6.791 1.00 . K K . 11 SER CA   1 1 
        8 21147 11 1 11 SER CB   C -18.493  -6.511   6.481 1.00 . K K . 11 SER CB   1 1 
        8 21148 11 1 11 SER H    H -16.493  -4.477   5.199 1.00 . K K . 11 SER H    1 1 
        8 21149 11 1 11 SER HA   H -18.224  -4.396   6.668 1.00 . K K . 11 SER HA   1 1 
        8 21150 11 1 11 SER HB2  H -17.857  -7.374   6.345 1.00 . K K . 11 SER HB2  1 1 
        8 21151 11 1 11 SER HB3  H -19.170  -6.689   7.304 1.00 . K K . 11 SER HB3  1 1 
        8 21152 11 1 11 SER HG   H -19.257  -5.381   5.075 1.00 . K K . 11 SER HG   1 1 
        8 21153 11 1 11 SER N    N -16.511  -5.206   5.854 1.00 . K K . 11 SER N    1 1 
        8 21154 11 1 11 SER O    O -17.558  -6.255   8.974 1.00 . K K . 11 SER O    1 1 
        8 21155 11 1 11 SER OXT  O -16.309  -4.481   8.608 1.00 . K K . 11 SER OXT  1 1 
        8 21156 11 1 11 SER OG   O -19.250  -6.314   5.299 1.00 . K K . 11 SER OG   1 1 
        8 21157 12 1  1 TYR C    C  14.829  -0.906   3.581 1.00 . L L .  1 TYR C    1 1 
        8 21158 12 1  1 TYR CA   C  16.024  -1.347   4.420 1.00 . L L .  1 TYR CA   1 1 
        8 21159 12 1  1 TYR CB   C  15.625  -1.480   5.893 1.00 . L L .  1 TYR CB   1 1 
        8 21160 12 1  1 TYR CD1  C  17.662  -2.893   6.397 1.00 . L L .  1 TYR CD1  1 1 
        8 21161 12 1  1 TYR CD2  C  16.934  -1.335   8.049 1.00 . L L .  1 TYR CD2  1 1 
        8 21162 12 1  1 TYR CE1  C  18.700  -3.286   7.218 1.00 . L L .  1 TYR CE1  1 1 
        8 21163 12 1  1 TYR CE2  C  17.971  -1.724   8.876 1.00 . L L .  1 TYR CE2  1 1 
        8 21164 12 1  1 TYR CG   C  16.762  -1.911   6.797 1.00 . L L .  1 TYR CG   1 1 
        8 21165 12 1  1 TYR CZ   C  18.851  -2.700   8.456 1.00 . L L .  1 TYR CZ   1 1 
        8 21166 12 1  1 TYR H1   H  17.918  -0.647   4.950 1.00 . L L .  1 TYR H1   1 1 
        8 21167 12 1  1 TYR H2   H  16.811   0.579   4.585 1.00 . L L .  1 TYR H2   1 1 
        8 21168 12 1  1 TYR H3   H  17.498  -0.338   3.340 1.00 . L L .  1 TYR H3   1 1 
        8 21169 12 1  1 TYR HA   H  16.372  -2.303   4.059 1.00 . L L .  1 TYR HA   1 1 
        8 21170 12 1  1 TYR HB2  H  15.265  -0.526   6.249 1.00 . L L .  1 TYR HB2  1 1 
        8 21171 12 1  1 TYR HB3  H  14.835  -2.211   5.979 1.00 . L L .  1 TYR HB3  1 1 
        8 21172 12 1  1 TYR HD1  H  17.541  -3.350   5.425 1.00 . L L .  1 TYR HD1  1 1 
        8 21173 12 1  1 TYR HD2  H  16.245  -0.572   8.376 1.00 . L L .  1 TYR HD2  1 1 
        8 21174 12 1  1 TYR HE1  H  19.390  -4.050   6.889 1.00 . L L .  1 TYR HE1  1 1 
        8 21175 12 1  1 TYR HE2  H  18.089  -1.264   9.846 1.00 . L L .  1 TYR HE2  1 1 
        8 21176 12 1  1 TYR HH   H  20.712  -2.744   8.936 1.00 . L L .  1 TYR HH   1 1 
        8 21177 12 1  1 TYR N    N  17.140  -0.370   4.317 1.00 . L L .  1 TYR N    1 1 
        8 21178 12 1  1 TYR O    O  14.776   0.228   3.108 1.00 . L L .  1 TYR O    1 1 
        8 21179 12 1  1 TYR OH   O  19.884  -3.089   9.277 1.00 . L L .  1 TYR OH   1 1 
        8 21180 12 1  2 THR C    C  11.433  -2.102   3.240 1.00 . L L .  2 THR C    1 1 
        8 21181 12 1  2 THR CA   C  12.687  -1.519   2.601 1.00 . L L .  2 THR CA   1 1 
        8 21182 12 1  2 THR CB   C  12.821  -2.068   1.171 1.00 . L L .  2 THR CB   1 1 
        8 21183 12 1  2 THR CG2  C  12.156  -1.139   0.170 1.00 . L L .  2 THR CG2  1 1 
        8 21184 12 1  2 THR H    H  13.977  -2.702   3.790 1.00 . L L .  2 THR H    1 1 
        8 21185 12 1  2 THR HA   H  12.582  -0.445   2.543 1.00 . L L .  2 THR HA   1 1 
        8 21186 12 1  2 THR HB   H  12.336  -3.032   1.124 1.00 . L L .  2 THR HB   1 1 
        8 21187 12 1  2 THR HG1  H  14.632  -2.774   1.496 1.00 . L L .  2 THR HG1  1 1 
        8 21188 12 1  2 THR HG21 H  11.977  -1.672  -0.752 1.00 . L L .  2 THR HG21 1 1 
        8 21189 12 1  2 THR HG22 H  12.800  -0.294  -0.020 1.00 . L L .  2 THR HG22 1 1 
        8 21190 12 1  2 THR HG23 H  11.216  -0.791   0.572 1.00 . L L .  2 THR HG23 1 1 
        8 21191 12 1  2 THR N    N  13.876  -1.813   3.393 1.00 . L L .  2 THR N    1 1 
        8 21192 12 1  2 THR O    O  11.455  -3.213   3.771 1.00 . L L .  2 THR O    1 1 
        8 21193 12 1  2 THR OG1  O  14.203  -2.223   0.838 1.00 . L L .  2 THR OG1  1 1 
        8 21194 12 1  3 ILE C    C   7.901  -1.425   2.863 1.00 . L L .  3 ILE C    1 1 
        8 21195 12 1  3 ILE CA   C   9.079  -1.792   3.758 1.00 . L L .  3 ILE CA   1 1 
        8 21196 12 1  3 ILE CB   C   8.855  -1.190   5.158 1.00 . L L .  3 ILE CB   1 1 
        8 21197 12 1  3 ILE CD1  C   9.848  -1.162   7.499 1.00 . L L .  3 ILE CD1  1 1 
        8 21198 12 1  3 ILE CG1  C   9.730  -1.906   6.186 1.00 . L L .  3 ILE CG1  1 1 
        8 21199 12 1  3 ILE CG2  C   7.387  -1.278   5.553 1.00 . L L .  3 ILE CG2  1 1 
        8 21200 12 1  3 ILE H    H  10.387  -0.472   2.747 1.00 . L L .  3 ILE H    1 1 
        8 21201 12 1  3 ILE HA   H   9.120  -2.867   3.856 1.00 . L L .  3 ILE HA   1 1 
        8 21202 12 1  3 ILE HB   H   9.132  -0.147   5.124 1.00 . L L .  3 ILE HB   1 1 
        8 21203 12 1  3 ILE HD11 H  10.326  -1.798   8.230 1.00 . L L .  3 ILE HD11 1 1 
        8 21204 12 1  3 ILE HD12 H  10.440  -0.271   7.357 1.00 . L L .  3 ILE HD12 1 1 
        8 21205 12 1  3 ILE HD13 H   8.863  -0.890   7.848 1.00 . L L .  3 ILE HD13 1 1 
        8 21206 12 1  3 ILE HG12 H   9.310  -2.878   6.392 1.00 . L L .  3 ILE HG12 1 1 
        8 21207 12 1  3 ILE HG13 H  10.724  -2.026   5.781 1.00 . L L .  3 ILE HG13 1 1 
        8 21208 12 1  3 ILE HG21 H   6.957  -2.179   5.143 1.00 . L L .  3 ILE HG21 1 1 
        8 21209 12 1  3 ILE HG22 H   7.306  -1.298   6.631 1.00 . L L .  3 ILE HG22 1 1 
        8 21210 12 1  3 ILE HG23 H   6.859  -0.419   5.168 1.00 . L L .  3 ILE HG23 1 1 
        8 21211 12 1  3 ILE N    N  10.341  -1.347   3.184 1.00 . L L .  3 ILE N    1 1 
        8 21212 12 1  3 ILE O    O   7.825  -0.314   2.340 1.00 . L L .  3 ILE O    1 1 
        8 21213 12 1  4 ALA C    C   4.573  -2.799   2.537 1.00 . L L .  4 ALA C    1 1 
        8 21214 12 1  4 ALA CA   C   5.792  -2.151   1.891 1.00 . L L .  4 ALA CA   1 1 
        8 21215 12 1  4 ALA CB   C   6.006  -2.702   0.488 1.00 . L L .  4 ALA CB   1 1 
        8 21216 12 1  4 ALA H    H   7.097  -3.226   3.158 1.00 . L L .  4 ALA H    1 1 
        8 21217 12 1  4 ALA HA   H   5.627  -1.086   1.814 1.00 . L L .  4 ALA HA   1 1 
        8 21218 12 1  4 ALA HB1  H   6.905  -2.277   0.067 1.00 . L L .  4 ALA HB1  1 1 
        8 21219 12 1  4 ALA HB2  H   6.105  -3.777   0.535 1.00 . L L .  4 ALA HB2  1 1 
        8 21220 12 1  4 ALA HB3  H   5.161  -2.445  -0.133 1.00 . L L .  4 ALA HB3  1 1 
        8 21221 12 1  4 ALA N    N   6.980  -2.366   2.705 1.00 . L L .  4 ALA N    1 1 
        8 21222 12 1  4 ALA O    O   4.539  -4.013   2.733 1.00 . L L .  4 ALA O    1 1 
        8 21223 12 1  5 ALA C    C   1.126  -1.761   2.967 1.00 . L L .  5 ALA C    1 1 
        8 21224 12 1  5 ALA CA   C   2.354  -2.498   3.488 1.00 . L L .  5 ALA CA   1 1 
        8 21225 12 1  5 ALA CB   C   2.444  -2.376   5.002 1.00 . L L .  5 ALA CB   1 1 
        8 21226 12 1  5 ALA H    H   3.652  -1.033   2.686 1.00 . L L .  5 ALA H    1 1 
        8 21227 12 1  5 ALA HA   H   2.264  -3.546   3.240 1.00 . L L .  5 ALA HA   1 1 
        8 21228 12 1  5 ALA HB1  H   1.458  -2.202   5.409 1.00 . L L .  5 ALA HB1  1 1 
        8 21229 12 1  5 ALA HB2  H   2.848  -3.288   5.413 1.00 . L L .  5 ALA HB2  1 1 
        8 21230 12 1  5 ALA HB3  H   3.090  -1.548   5.259 1.00 . L L .  5 ALA HB3  1 1 
        8 21231 12 1  5 ALA N    N   3.571  -1.992   2.867 1.00 . L L .  5 ALA N    1 1 
        8 21232 12 1  5 ALA O    O   1.145  -0.541   2.818 1.00 . L L .  5 ALA O    1 1 
        8 21233 12 1  6 LEU C    C  -2.381  -2.423   2.983 1.00 . L L .  6 LEU C    1 1 
        8 21234 12 1  6 LEU CA   C  -1.177  -1.916   2.195 1.00 . L L .  6 LEU CA   1 1 
        8 21235 12 1  6 LEU CB   C  -1.347  -2.208   0.697 1.00 . L L .  6 LEU CB   1 1 
        8 21236 12 1  6 LEU CD1  C  -3.567  -3.233   0.128 1.00 . L L .  6 LEU CD1  1 1 
        8 21237 12 1  6 LEU CD2  C  -1.476  -4.134  -0.899 1.00 . L L .  6 LEU CD2  1 1 
        8 21238 12 1  6 LEU CG   C  -2.085  -3.503   0.343 1.00 . L L .  6 LEU CG   1 1 
        8 21239 12 1  6 LEU H    H   0.102  -3.473   2.836 1.00 . L L .  6 LEU H    1 1 
        8 21240 12 1  6 LEU HA   H  -1.104  -0.847   2.332 1.00 . L L .  6 LEU HA   1 1 
        8 21241 12 1  6 LEU HB2  H  -1.887  -1.384   0.256 1.00 . L L .  6 LEU HB2  1 1 
        8 21242 12 1  6 LEU HB3  H  -0.365  -2.249   0.250 1.00 . L L .  6 LEU HB3  1 1 
        8 21243 12 1  6 LEU HD11 H  -3.995  -4.030  -0.462 1.00 . L L .  6 LEU HD11 1 1 
        8 21244 12 1  6 LEU HD12 H  -4.066  -3.185   1.084 1.00 . L L .  6 LEU HD12 1 1 
        8 21245 12 1  6 LEU HD13 H  -3.690  -2.294  -0.390 1.00 . L L .  6 LEU HD13 1 1 
        8 21246 12 1  6 LEU HD21 H  -2.184  -4.820  -1.339 1.00 . L L .  6 LEU HD21 1 1 
        8 21247 12 1  6 LEU HD22 H  -1.233  -3.361  -1.613 1.00 . L L .  6 LEU HD22 1 1 
        8 21248 12 1  6 LEU HD23 H  -0.577  -4.668  -0.628 1.00 . L L .  6 LEU HD23 1 1 
        8 21249 12 1  6 LEU HG   H  -1.986  -4.203   1.160 1.00 . L L .  6 LEU HG   1 1 
        8 21250 12 1  6 LEU N    N   0.059  -2.506   2.694 1.00 . L L .  6 LEU N    1 1 
        8 21251 12 1  6 LEU O    O  -2.489  -3.612   3.274 1.00 . L L .  6 LEU O    1 1 
        8 21252 12 1  7 LEU C    C  -5.685  -1.066   3.551 1.00 . L L .  7 LEU C    1 1 
        8 21253 12 1  7 LEU CA   C  -4.484  -1.856   4.075 1.00 . L L .  7 LEU CA   1 1 
        8 21254 12 1  7 LEU CB   C  -4.279  -1.581   5.572 1.00 . L L .  7 LEU CB   1 1 
        8 21255 12 1  7 LEU CD1  C  -3.300   0.128   7.118 1.00 . L L .  7 LEU CD1  1 1 
        8 21256 12 1  7 LEU CD2  C  -1.859  -1.702   6.211 1.00 . L L .  7 LEU CD2  1 1 
        8 21257 12 1  7 LEU CG   C  -3.029  -0.774   5.925 1.00 . L L .  7 LEU CG   1 1 
        8 21258 12 1  7 LEU H    H  -3.140  -0.578   3.063 1.00 . L L .  7 LEU H    1 1 
        8 21259 12 1  7 LEU HA   H  -4.671  -2.909   3.932 1.00 . L L .  7 LEU HA   1 1 
        8 21260 12 1  7 LEU HB2  H  -5.142  -1.043   5.938 1.00 . L L .  7 LEU HB2  1 1 
        8 21261 12 1  7 LEU HB3  H  -4.225  -2.529   6.085 1.00 . L L .  7 LEU HB3  1 1 
        8 21262 12 1  7 LEU HD11 H  -2.433   0.743   7.310 1.00 . L L .  7 LEU HD11 1 1 
        8 21263 12 1  7 LEU HD12 H  -4.149   0.761   6.905 1.00 . L L .  7 LEU HD12 1 1 
        8 21264 12 1  7 LEU HD13 H  -3.512  -0.477   7.988 1.00 . L L .  7 LEU HD13 1 1 
        8 21265 12 1  7 LEU HD21 H  -1.702  -1.766   7.279 1.00 . L L .  7 LEU HD21 1 1 
        8 21266 12 1  7 LEU HD22 H  -2.074  -2.685   5.820 1.00 . L L .  7 LEU HD22 1 1 
        8 21267 12 1  7 LEU HD23 H  -0.968  -1.315   5.740 1.00 . L L .  7 LEU HD23 1 1 
        8 21268 12 1  7 LEU HG   H  -2.764  -0.147   5.086 1.00 . L L .  7 LEU HG   1 1 
        8 21269 12 1  7 LEU N    N  -3.283  -1.509   3.325 1.00 . L L .  7 LEU N    1 1 
        8 21270 12 1  7 LEU O    O  -5.675   0.163   3.561 1.00 . L L .  7 LEU O    1 1 
        8 21271 12 1  8 SER C    C  -9.170  -1.625   3.276 1.00 . L L .  8 SER C    1 1 
        8 21272 12 1  8 SER CA   C  -7.911  -1.121   2.571 1.00 . L L .  8 SER CA   1 1 
        8 21273 12 1  8 SER CB   C  -8.024  -1.354   1.064 1.00 . L L .  8 SER CB   1 1 
        8 21274 12 1  8 SER H    H  -6.674  -2.751   3.110 1.00 . L L .  8 SER H    1 1 
        8 21275 12 1  8 SER HA   H  -7.813  -0.062   2.754 1.00 . L L .  8 SER HA   1 1 
        8 21276 12 1  8 SER HB2  H  -8.505  -2.304   0.883 1.00 . L L .  8 SER HB2  1 1 
        8 21277 12 1  8 SER HB3  H  -8.611  -0.563   0.622 1.00 . L L .  8 SER HB3  1 1 
        8 21278 12 1  8 SER HG   H  -6.823  -1.708  -0.442 1.00 . L L .  8 SER HG   1 1 
        8 21279 12 1  8 SER N    N  -6.718  -1.773   3.095 1.00 . L L .  8 SER N    1 1 
        8 21280 12 1  8 SER O    O  -9.986  -2.328   2.678 1.00 . L L .  8 SER O    1 1 
        8 21281 12 1  8 SER OG   O  -6.745  -1.369   0.452 1.00 . L L .  8 SER OG   1 1 
        8 21282 12 1  9 PRO C    C -11.808  -1.070   4.788 1.00 . L L .  9 PRO C    1 1 
        8 21283 12 1  9 PRO CA   C -10.525  -1.684   5.335 1.00 . L L .  9 PRO CA   1 1 
        8 21284 12 1  9 PRO CB   C -10.236  -1.162   6.746 1.00 . L L .  9 PRO CB   1 1 
        8 21285 12 1  9 PRO CD   C  -8.436  -0.426   5.356 1.00 . L L .  9 PRO CD   1 1 
        8 21286 12 1  9 PRO CG   C  -9.262  -0.051   6.554 1.00 . L L .  9 PRO CG   1 1 
        8 21287 12 1  9 PRO HA   H -10.622  -2.760   5.357 1.00 . L L .  9 PRO HA   1 1 
        8 21288 12 1  9 PRO HB2  H -11.152  -0.811   7.197 1.00 . L L .  9 PRO HB2  1 1 
        8 21289 12 1  9 PRO HB3  H  -9.814  -1.955   7.346 1.00 . L L .  9 PRO HB3  1 1 
        8 21290 12 1  9 PRO HD2  H  -8.147   0.456   4.806 1.00 . L L .  9 PRO HD2  1 1 
        8 21291 12 1  9 PRO HD3  H  -7.564  -0.986   5.659 1.00 . L L .  9 PRO HD3  1 1 
        8 21292 12 1  9 PRO HG2  H  -9.791   0.872   6.372 1.00 . L L .  9 PRO HG2  1 1 
        8 21293 12 1  9 PRO HG3  H  -8.634   0.041   7.428 1.00 . L L .  9 PRO HG3  1 1 
        8 21294 12 1  9 PRO N    N  -9.351  -1.268   4.562 1.00 . L L .  9 PRO N    1 1 
        8 21295 12 1  9 PRO O    O -11.807   0.065   4.311 1.00 . L L .  9 PRO O    1 1 
        8 21296 12 1 10 TYR C    C -15.296  -1.587   5.361 1.00 . L L . 10 TYR C    1 1 
        8 21297 12 1 10 TYR CA   C -14.182  -1.348   4.348 1.00 . L L . 10 TYR CA   1 1 
        8 21298 12 1 10 TYR CB   C -14.522  -2.039   3.027 1.00 . L L . 10 TYR CB   1 1 
        8 21299 12 1 10 TYR CD1  C -12.715  -1.106   1.528 1.00 . L L . 10 TYR CD1  1 1 
        8 21300 12 1 10 TYR CD2  C -14.988  -0.715   0.932 1.00 . L L . 10 TYR CD2  1 1 
        8 21301 12 1 10 TYR CE1  C -12.298  -0.406   0.413 1.00 . L L . 10 TYR CE1  1 1 
        8 21302 12 1 10 TYR CE2  C -14.579  -0.012  -0.185 1.00 . L L . 10 TYR CE2  1 1 
        8 21303 12 1 10 TYR CG   C -14.067  -1.273   1.807 1.00 . L L . 10 TYR CG   1 1 
        8 21304 12 1 10 TYR CZ   C -13.233   0.139  -0.440 1.00 . L L . 10 TYR CZ   1 1 
        8 21305 12 1 10 TYR H    H -12.840  -2.725   5.234 1.00 . L L . 10 TYR H    1 1 
        8 21306 12 1 10 TYR HA   H -14.094  -0.286   4.173 1.00 . L L . 10 TYR HA   1 1 
        8 21307 12 1 10 TYR HB2  H -14.047  -3.009   3.005 1.00 . L L . 10 TYR HB2  1 1 
        8 21308 12 1 10 TYR HB3  H -15.593  -2.167   2.960 1.00 . L L . 10 TYR HB3  1 1 
        8 21309 12 1 10 TYR HD1  H -11.985  -1.535   2.199 1.00 . L L . 10 TYR HD1  1 1 
        8 21310 12 1 10 TYR HD2  H -16.043  -0.833   1.134 1.00 . L L . 10 TYR HD2  1 1 
        8 21311 12 1 10 TYR HE1  H -11.243  -0.288   0.213 1.00 . L L . 10 TYR HE1  1 1 
        8 21312 12 1 10 TYR HE2  H -15.311   0.414  -0.853 1.00 . L L . 10 TYR HE2  1 1 
        8 21313 12 1 10 TYR HH   H -13.541   0.875  -2.189 1.00 . L L . 10 TYR HH   1 1 
        8 21314 12 1 10 TYR N    N -12.900  -1.825   4.850 1.00 . L L . 10 TYR N    1 1 
        8 21315 12 1 10 TYR O    O -15.256  -2.548   6.129 1.00 . L L . 10 TYR O    1 1 
        8 21316 12 1 10 TYR OH   O -12.824   0.837  -1.552 1.00 . L L . 10 TYR OH   1 1 
        8 21317 12 1 11 SER C    C -16.956  -0.901   7.713 1.00 . L L . 11 SER C    1 1 
        8 21318 12 1 11 SER CA   C -17.426  -0.808   6.263 1.00 . L L . 11 SER CA   1 1 
        8 21319 12 1 11 SER CB   C -18.284  -2.025   5.907 1.00 . L L . 11 SER CB   1 1 
        8 21320 12 1 11 SER H    H -16.262   0.038   4.711 1.00 . L L . 11 SER H    1 1 
        8 21321 12 1 11 SER HA   H -18.022   0.085   6.149 1.00 . L L . 11 SER HA   1 1 
        8 21322 12 1 11 SER HB2  H -17.644  -2.881   5.757 1.00 . L L . 11 SER HB2  1 1 
        8 21323 12 1 11 SER HB3  H -18.972  -2.225   6.715 1.00 . L L . 11 SER HB3  1 1 
        8 21324 12 1 11 SER HG   H -18.982  -0.867   4.489 1.00 . L L . 11 SER HG   1 1 
        8 21325 12 1 11 SER N    N -16.292  -0.703   5.351 1.00 . L L . 11 SER N    1 1 
        8 21326 12 1 11 SER O    O -17.407  -1.824   8.425 1.00 . L L . 11 SER O    1 1 
        8 21327 12 1 11 SER OXT  O -16.143  -0.047   8.124 1.00 . L L . 11 SER OXT  1 1 
        8 21328 12 1 11 SER OG   O -19.026  -1.797   4.721 1.00 . L L . 11 SER OG   1 1 
        8 21329 13 1  1 TYR C    C  15.093   3.793   3.740 1.00 . M M .  1 TYR C    1 1 
        8 21330 13 1  1 TYR CA   C  16.273   3.371   4.608 1.00 . M M .  1 TYR CA   1 1 
        8 21331 13 1  1 TYR CB   C  15.843   3.239   6.072 1.00 . M M .  1 TYR CB   1 1 
        8 21332 13 1  1 TYR CD1  C  17.881   1.843   6.622 1.00 . M M .  1 TYR CD1  1 1 
        8 21333 13 1  1 TYR CD2  C  17.097   3.387   8.261 1.00 . M M .  1 TYR CD2  1 1 
        8 21334 13 1  1 TYR CE1  C  18.902   1.456   7.469 1.00 . M M .  1 TYR CE1  1 1 
        8 21335 13 1  1 TYR CE2  C  18.116   3.005   9.112 1.00 . M M .  1 TYR CE2  1 1 
        8 21336 13 1  1 TYR CG   C  16.961   2.814   7.002 1.00 . M M .  1 TYR CG   1 1 
        8 21337 13 1  1 TYR CZ   C  19.015   2.039   8.712 1.00 . M M .  1 TYR CZ   1 1 
        8 21338 13 1  1 TYR H1   H  18.145   4.097   5.173 1.00 . M M .  1 TYR H1   1 1 
        8 21339 13 1  1 TYR H2   H  17.030   5.307   4.784 1.00 . M M .  1 TYR H2   1 1 
        8 21340 13 1  1 TYR H3   H  17.753   4.397   3.555 1.00 . M M .  1 TYR H3   1 1 
        8 21341 13 1  1 TYR HA   H  16.641   2.417   4.260 1.00 . M M .  1 TYR HA   1 1 
        8 21342 13 1  1 TYR HB2  H  15.471   4.193   6.418 1.00 . M M .  1 TYR HB2  1 1 
        8 21343 13 1  1 TYR HB3  H  15.054   2.505   6.143 1.00 . M M .  1 TYR HB3  1 1 
        8 21344 13 1  1 TYR HD1  H  17.790   1.388   5.647 1.00 . M M .  1 TYR HD1  1 1 
        8 21345 13 1  1 TYR HD2  H  16.391   4.141   8.573 1.00 . M M .  1 TYR HD2  1 1 
        8 21346 13 1  1 TYR HE1  H  19.607   0.700   7.154 1.00 . M M .  1 TYR HE1  1 1 
        8 21347 13 1  1 TYR HE2  H  18.204   3.462  10.087 1.00 . M M .  1 TYR HE2  1 1 
        8 21348 13 1  1 TYR HH   H  20.869   1.985   9.222 1.00 . M M .  1 TYR HH   1 1 
        8 21349 13 1  1 TYR N    N  17.377   4.362   4.524 1.00 . M M .  1 TYR N    1 1 
        8 21350 13 1  1 TYR O    O  15.041   4.922   3.255 1.00 . M M .  1 TYR O    1 1 
        8 21351 13 1  1 TYR OH   O  20.032   1.657   9.557 1.00 . M M .  1 TYR OH   1 1 
        8 21352 13 1  2 THR C    C  11.713   2.574   3.334 1.00 . M M .  2 THR C    1 1 
        8 21353 13 1  2 THR CA   C  12.979   3.158   2.719 1.00 . M M .  2 THR CA   1 1 
        8 21354 13 1  2 THR CB   C  13.147   2.592   1.299 1.00 . M M .  2 THR CB   1 1 
        8 21355 13 1  2 THR CG2  C  12.522   3.519   0.271 1.00 . M M .  2 THR CG2  1 1 
        8 21356 13 1  2 THR H    H  14.249   1.993   3.947 1.00 . M M .  2 THR H    1 1 
        8 21357 13 1  2 THR HA   H  12.870   4.230   2.645 1.00 . M M .  2 THR HA   1 1 
        8 21358 13 1  2 THR HB   H  12.651   1.634   1.247 1.00 . M M .  2 THR HB   1 1 
        8 21359 13 1  2 THR HG1  H  14.949   1.906   1.708 1.00 . M M .  2 THR HG1  1 1 
        8 21360 13 1  2 THR HG21 H  12.370   2.980  -0.653 1.00 . M M .  2 THR HG21 1 1 
        8 21361 13 1  2 THR HG22 H  13.179   4.357   0.094 1.00 . M M .  2 THR HG22 1 1 
        8 21362 13 1  2 THR HG23 H  11.572   3.877   0.639 1.00 . M M .  2 THR HG23 1 1 
        8 21363 13 1  2 THR N    N  14.151   2.878   3.540 1.00 . M M .  2 THR N    1 1 
        8 21364 13 1  2 THR O    O  11.727   1.469   3.878 1.00 . M M .  2 THR O    1 1 
        8 21365 13 1  2 THR OG1  O  14.537   2.416   1.007 1.00 . M M .  2 THR OG1  1 1 
        8 21366 13 1  3 ILE C    C   8.187   3.248   2.877 1.00 . M M .  3 ILE C    1 1 
        8 21367 13 1  3 ILE CA   C   9.346   2.880   3.794 1.00 . M M .  3 ILE CA   1 1 
        8 21368 13 1  3 ILE CB   C   9.093   3.485   5.189 1.00 . M M .  3 ILE CB   1 1 
        8 21369 13 1  3 ILE CD1  C  10.028   3.514   7.556 1.00 . M M .  3 ILE CD1  1 1 
        8 21370 13 1  3 ILE CG1  C   9.948   2.775   6.237 1.00 . M M .  3 ILE CG1  1 1 
        8 21371 13 1  3 ILE CG2  C   7.618   3.393   5.556 1.00 . M M .  3 ILE CG2  1 1 
        8 21372 13 1  3 ILE H    H  10.672   4.197   2.801 1.00 . M M .  3 ILE H    1 1 
        8 21373 13 1  3 ILE HA   H   9.385   1.806   3.894 1.00 . M M .  3 ILE HA   1 1 
        8 21374 13 1  3 ILE HB   H   9.366   4.529   5.159 1.00 . M M .  3 ILE HB   1 1 
        8 21375 13 1  3 ILE HD11 H  10.485   2.878   8.298 1.00 . M M .  3 ILE HD11 1 1 
        8 21376 13 1  3 ILE HD12 H  10.622   4.408   7.432 1.00 . M M .  3 ILE HD12 1 1 
        8 21377 13 1  3 ILE HD13 H   9.033   3.784   7.877 1.00 . M M .  3 ILE HD13 1 1 
        8 21378 13 1  3 ILE HG12 H   9.532   1.797   6.429 1.00 . M M .  3 ILE HG12 1 1 
        8 21379 13 1  3 ILE HG13 H  10.954   2.665   5.857 1.00 . M M .  3 ILE HG13 1 1 
        8 21380 13 1  3 ILE HG21 H   7.192   2.505   5.112 1.00 . M M .  3 ILE HG21 1 1 
        8 21381 13 1  3 ILE HG22 H   7.518   3.341   6.630 1.00 . M M .  3 ILE HG22 1 1 
        8 21382 13 1  3 ILE HG23 H   7.100   4.265   5.186 1.00 . M M .  3 ILE HG23 1 1 
        8 21383 13 1  3 ILE N    N  10.621   3.325   3.246 1.00 . M M .  3 ILE N    1 1 
        8 21384 13 1  3 ILE O    O   8.120   4.357   2.350 1.00 . M M .  3 ILE O    1 1 
        8 21385 13 1  4 ALA C    C   4.866   1.869   2.491 1.00 . M M .  4 ALA C    1 1 
        8 21386 13 1  4 ALA CA   C   6.096   2.519   1.867 1.00 . M M .  4 ALA CA   1 1 
        8 21387 13 1  4 ALA CB   C   6.339   1.968   0.470 1.00 . M M .  4 ALA CB   1 1 
        8 21388 13 1  4 ALA H    H   7.378   1.446   3.161 1.00 . M M .  4 ALA H    1 1 
        8 21389 13 1  4 ALA HA   H   5.930   3.583   1.788 1.00 . M M .  4 ALA HA   1 1 
        8 21390 13 1  4 ALA HB1  H   7.244   2.398   0.067 1.00 . M M .  4 ALA HB1  1 1 
        8 21391 13 1  4 ALA HB2  H   6.442   0.894   0.520 1.00 . M M .  4 ALA HB2  1 1 
        8 21392 13 1  4 ALA HB3  H   5.505   2.222  -0.167 1.00 . M M .  4 ALA HB3  1 1 
        8 21393 13 1  4 ALA N    N   7.269   2.306   2.704 1.00 . M M .  4 ALA N    1 1 
        8 21394 13 1  4 ALA O    O   4.833   0.654   2.685 1.00 . M M .  4 ALA O    1 1 
        8 21395 13 1  5 ALA C    C   1.405   2.891   2.856 1.00 . M M .  5 ALA C    1 1 
        8 21396 13 1  5 ALA CA   C   2.627   2.158   3.399 1.00 . M M .  5 ALA CA   1 1 
        8 21397 13 1  5 ALA CB   C   2.688   2.279   4.914 1.00 . M M .  5 ALA CB   1 1 
        8 21398 13 1  5 ALA H    H   3.935   3.631   2.622 1.00 . M M .  5 ALA H    1 1 
        8 21399 13 1  5 ALA HA   H   2.547   1.111   3.148 1.00 . M M .  5 ALA HA   1 1 
        8 21400 13 1  5 ALA HB1  H   1.694   2.453   5.302 1.00 . M M .  5 ALA HB1  1 1 
        8 21401 13 1  5 ALA HB2  H   3.082   1.365   5.332 1.00 . M M .  5 ALA HB2  1 1 
        8 21402 13 1  5 ALA HB3  H   3.330   3.104   5.184 1.00 . M M .  5 ALA HB3  1 1 
        8 21403 13 1  5 ALA N    N   3.855   2.671   2.802 1.00 . M M .  5 ALA N    1 1 
        8 21404 13 1  5 ALA O    O   1.420   4.110   2.716 1.00 . M M .  5 ALA O    1 1 
        8 21405 13 1  6 LEU C    C  -2.098   2.209   2.792 1.00 . M M .  6 LEU C    1 1 
        8 21406 13 1  6 LEU CA   C  -0.880   2.728   2.033 1.00 . M M .  6 LEU CA   1 1 
        8 21407 13 1  6 LEU CB   C  -1.016   2.445   0.531 1.00 . M M .  6 LEU CB   1 1 
        8 21408 13 1  6 LEU CD1  C  -3.218   1.414  -0.092 1.00 . M M .  6 LEU CD1  1 1 
        8 21409 13 1  6 LEU CD2  C  -1.102   0.530  -1.083 1.00 . M M .  6 LEU CD2  1 1 
        8 21410 13 1  6 LEU CG   C  -1.740   1.150   0.152 1.00 . M M .  6 LEU CG   1 1 
        8 21411 13 1  6 LEU H    H   0.394   1.173   2.692 1.00 . M M .  6 LEU H    1 1 
        8 21412 13 1  6 LEU HA   H  -0.817   3.796   2.180 1.00 . M M .  6 LEU HA   1 1 
        8 21413 13 1  6 LEU HB2  H  -1.550   3.269   0.083 1.00 . M M .  6 LEU HB2  1 1 
        8 21414 13 1  6 LEU HB3  H  -0.024   2.412   0.105 1.00 . M M .  6 LEU HB3  1 1 
        8 21415 13 1  6 LEU HD11 H  -3.630   0.622  -0.701 1.00 . M M .  6 LEU HD11 1 1 
        8 21416 13 1  6 LEU HD12 H  -3.738   1.450   0.854 1.00 . M M .  6 LEU HD12 1 1 
        8 21417 13 1  6 LEU HD13 H  -3.335   2.359  -0.603 1.00 . M M .  6 LEU HD13 1 1 
        8 21418 13 1  6 LEU HD21 H  -1.793  -0.162  -1.537 1.00 . M M .  6 LEU HD21 1 1 
        8 21419 13 1  6 LEU HD22 H  -0.855   1.308  -1.791 1.00 . M M .  6 LEU HD22 1 1 
        8 21420 13 1  6 LEU HD23 H  -0.201   0.005  -0.797 1.00 . M M .  6 LEU HD23 1 1 
        8 21421 13 1  6 LEU HG   H  -1.654   0.444   0.965 1.00 . M M .  6 LEU HG   1 1 
        8 21422 13 1  6 LEU N    N   0.348   2.140   2.555 1.00 . M M .  6 LEU N    1 1 
        8 21423 13 1  6 LEU O    O  -2.208   1.016   3.070 1.00 . M M .  6 LEU O    1 1 
        8 21424 13 1  7 LEU C    C  -5.420   3.543   3.303 1.00 . M M .  7 LEU C    1 1 
        8 21425 13 1  7 LEU CA   C  -4.226   2.756   3.845 1.00 . M M .  7 LEU CA   1 1 
        8 21426 13 1  7 LEU CB   C  -4.054   3.020   5.349 1.00 . M M .  7 LEU CB   1 1 
        8 21427 13 1  7 LEU CD1  C  -3.123   4.732   6.923 1.00 . M M .  7 LEU CD1  1 1 
        8 21428 13 1  7 LEU CD2  C  -1.648   2.913   6.048 1.00 . M M .  7 LEU CD2  1 1 
        8 21429 13 1  7 LEU CG   C  -2.818   3.834   5.735 1.00 . M M .  7 LEU CG   1 1 
        8 21430 13 1  7 LEU H    H  -2.867   4.049   2.873 1.00 . M M .  7 LEU H    1 1 
        8 21431 13 1  7 LEU HA   H  -4.403   1.702   3.690 1.00 . M M .  7 LEU HA   1 1 
        8 21432 13 1  7 LEU HB2  H  -4.929   3.546   5.702 1.00 . M M .  7 LEU HB2  1 1 
        8 21433 13 1  7 LEU HB3  H  -4.001   2.067   5.855 1.00 . M M .  7 LEU HB3  1 1 
        8 21434 13 1  7 LEU HD11 H  -2.260   5.342   7.145 1.00 . M M .  7 LEU HD11 1 1 
        8 21435 13 1  7 LEU HD12 H  -3.963   5.368   6.687 1.00 . M M .  7 LEU HD12 1 1 
        8 21436 13 1  7 LEU HD13 H  -3.364   4.123   7.783 1.00 . M M .  7 LEU HD13 1 1 
        8 21437 13 1  7 LEU HD21 H  -1.529   2.833   7.119 1.00 . M M .  7 LEU HD21 1 1 
        8 21438 13 1  7 LEU HD22 H  -1.839   1.934   5.633 1.00 . M M .  7 LEU HD22 1 1 
        8 21439 13 1  7 LEU HD23 H  -0.745   3.316   5.615 1.00 . M M .  7 LEU HD23 1 1 
        8 21440 13 1  7 LEU HG   H  -2.536   4.464   4.904 1.00 . M M .  7 LEU HG   1 1 
        8 21441 13 1  7 LEU N    N  -3.011   3.115   3.123 1.00 . M M .  7 LEU N    1 1 
        8 21442 13 1  7 LEU O    O  -5.418   4.772   3.324 1.00 . M M .  7 LEU O    1 1 
        8 21443 13 1  8 SER C    C  -8.895   2.960   2.948 1.00 . M M .  8 SER C    1 1 
        8 21444 13 1  8 SER CA   C  -7.625   3.479   2.276 1.00 . M M .  8 SER CA   1 1 
        8 21445 13 1  8 SER CB   C  -7.705   3.258   0.765 1.00 . M M .  8 SER CB   1 1 
        8 21446 13 1  8 SER H    H  -6.388   1.853   2.826 1.00 . M M .  8 SER H    1 1 
        8 21447 13 1  8 SER HA   H  -7.540   4.538   2.470 1.00 . M M .  8 SER HA   1 1 
        8 21448 13 1  8 SER HB2  H  -8.159   2.299   0.567 1.00 . M M .  8 SER HB2  1 1 
        8 21449 13 1  8 SER HB3  H  -8.303   4.039   0.320 1.00 . M M .  8 SER HB3  1 1 
        8 21450 13 1  8 SER HG   H  -6.453   2.881  -0.694 1.00 . M M .  8 SER HG   1 1 
        8 21451 13 1  8 SER N    N  -6.439   2.831   2.819 1.00 . M M .  8 SER N    1 1 
        8 21452 13 1  8 SER O    O  -9.695   2.259   2.326 1.00 . M M .  8 SER O    1 1 
        8 21453 13 1  8 SER OG   O  -6.415   3.280   0.178 1.00 . M M .  8 SER OG   1 1 
        8 21454 13 1  9 PRO C    C -11.569   3.487   4.409 1.00 . M M .  9 PRO C    1 1 
        8 21455 13 1  9 PRO CA   C -10.294   2.876   4.977 1.00 . M M .  9 PRO CA   1 1 
        8 21456 13 1  9 PRO CB   C -10.038   3.387   6.398 1.00 . M M .  9 PRO CB   1 1 
        8 21457 13 1  9 PRO CD   C  -8.215   4.147   5.053 1.00 . M M .  9 PRO CD   1 1 
        8 21458 13 1  9 PRO CG   C  -9.067   4.505   6.237 1.00 . M M .  9 PRO CG   1 1 
        8 21459 13 1  9 PRO HA   H -10.385   1.799   4.988 1.00 . M M .  9 PRO HA   1 1 
        8 21460 13 1  9 PRO HB2  H -10.967   3.730   6.832 1.00 . M M .  9 PRO HB2  1 1 
        8 21461 13 1  9 PRO HB3  H  -9.627   2.592   7.001 1.00 . M M .  9 PRO HB3  1 1 
        8 21462 13 1  9 PRO HD2  H  -7.922   5.039   4.516 1.00 . M M .  9 PRO HD2  1 1 
        8 21463 13 1  9 PRO HD3  H  -7.343   3.592   5.367 1.00 . M M .  9 PRO HD3  1 1 
        8 21464 13 1  9 PRO HG2  H  -9.597   5.428   6.054 1.00 . M M .  9 PRO HG2  1 1 
        8 21465 13 1  9 PRO HG3  H  -8.457   4.592   7.125 1.00 . M M .  9 PRO HG3  1 1 
        8 21466 13 1  9 PRO N    N  -9.107   3.307   4.233 1.00 . M M .  9 PRO N    1 1 
        8 21467 13 1  9 PRO O    O -11.562   4.621   3.932 1.00 . M M .  9 PRO O    1 1 
        8 21468 13 1 10 TYR C    C -15.067   2.935   4.916 1.00 . M M . 10 TYR C    1 1 
        8 21469 13 1 10 TYR CA   C -13.935   3.198   3.928 1.00 . M M . 10 TYR CA   1 1 
        8 21470 13 1 10 TYR CB   C -14.241   2.519   2.592 1.00 . M M . 10 TYR CB   1 1 
        8 21471 13 1 10 TYR CD1  C -12.411   3.459   1.128 1.00 . M M . 10 TYR CD1  1 1 
        8 21472 13 1 10 TYR CD2  C -14.673   3.886   0.514 1.00 . M M . 10 TYR CD2  1 1 
        8 21473 13 1 10 TYR CE1  C -11.973   4.174   0.030 1.00 . M M . 10 TYR CE1  1 1 
        8 21474 13 1 10 TYR CE2  C -14.244   4.601  -0.587 1.00 . M M . 10 TYR CE2  1 1 
        8 21475 13 1 10 TYR CG   C -13.766   3.303   1.389 1.00 . M M . 10 TYR CG   1 1 
        8 21476 13 1 10 TYR CZ   C -12.893   4.742  -0.825 1.00 . M M . 10 TYR CZ   1 1 
        8 21477 13 1 10 TYR H    H -12.601   1.828   4.836 1.00 . M M . 10 TYR H    1 1 
        8 21478 13 1 10 TYR HA   H -13.855   4.263   3.768 1.00 . M M . 10 TYR HA   1 1 
        8 21479 13 1 10 TYR HB2  H -13.759   1.554   2.569 1.00 . M M . 10 TYR HB2  1 1 
        8 21480 13 1 10 TYR HB3  H -15.310   2.385   2.501 1.00 . M M . 10 TYR HB3  1 1 
        8 21481 13 1 10 TYR HD1  H -11.692   3.013   1.800 1.00 . M M . 10 TYR HD1  1 1 
        8 21482 13 1 10 TYR HD2  H -15.731   3.773   0.702 1.00 . M M . 10 TYR HD2  1 1 
        8 21483 13 1 10 TYR HE1  H -10.915   4.284  -0.156 1.00 . M M . 10 TYR HE1  1 1 
        8 21484 13 1 10 TYR HE2  H -14.965   5.046  -1.256 1.00 . M M . 10 TYR HE2  1 1 
        8 21485 13 1 10 TYR HH   H -13.162   5.484  -2.578 1.00 . M M . 10 TYR HH   1 1 
        8 21486 13 1 10 TYR N    N -12.659   2.727   4.450 1.00 . M M . 10 TYR N    1 1 
        8 21487 13 1 10 TYR O    O -15.034   1.962   5.669 1.00 . M M . 10 TYR O    1 1 
        8 21488 13 1 10 TYR OH   O -12.463   5.454  -1.920 1.00 . M M . 10 TYR OH   1 1 
        8 21489 13 1 11 SER C    C -16.781   3.552   7.243 1.00 . M M . 11 SER C    1 1 
        8 21490 13 1 11 SER CA   C -17.222   3.679   5.787 1.00 . M M . 11 SER CA   1 1 
        8 21491 13 1 11 SER CB   C -18.069   2.469   5.384 1.00 . M M . 11 SER CB   1 1 
        8 21492 13 1 11 SER H    H -16.037   4.561   4.271 1.00 . M M . 11 SER H    1 1 
        8 21493 13 1 11 SER HA   H -17.820   4.573   5.683 1.00 . M M . 11 SER HA   1 1 
        8 21494 13 1 11 SER HB2  H -17.426   1.613   5.246 1.00 . M M . 11 SER HB2  1 1 
        8 21495 13 1 11 SER HB3  H -18.786   2.259   6.164 1.00 . M M . 11 SER HB3  1 1 
        8 21496 13 1 11 SER HG   H -18.816   3.659   4.018 1.00 . M M . 11 SER HG   1 1 
        8 21497 13 1 11 SER N    N -16.070   3.809   4.900 1.00 . M M . 11 SER N    1 1 
        8 21498 13 1 11 SER O    O -17.247   2.612   7.923 1.00 . M M . 11 SER O    1 1 
        8 21499 13 1 11 SER OXT  O -15.976   4.393   7.691 1.00 . M M . 11 SER OXT  1 1 
        8 21500 13 1 11 SER OG   O -18.767   2.713   4.175 1.00 . M M . 11 SER OG   1 1 
        8 21501 14 1  1 TYR C    C  15.379   8.461   3.875 1.00 . N N .  1 TYR C    1 1 
        8 21502 14 1  1 TYR CA   C  16.545   8.044   4.765 1.00 . N N .  1 TYR CA   1 1 
        8 21503 14 1  1 TYR CB   C  16.089   7.914   6.222 1.00 . N N .  1 TYR CB   1 1 
        8 21504 14 1  1 TYR CD1  C  18.112   6.510   6.804 1.00 . N N .  1 TYR CD1  1 1 
        8 21505 14 1  1 TYR CD2  C  17.304   8.053   8.433 1.00 . N N .  1 TYR CD2  1 1 
        8 21506 14 1  1 TYR CE1  C  19.118   6.119   7.668 1.00 . N N .  1 TYR CE1  1 1 
        8 21507 14 1  1 TYR CE2  C  18.307   7.666   9.301 1.00 . N N .  1 TYR CE2  1 1 
        8 21508 14 1  1 TYR CG   C  17.189   7.483   7.171 1.00 . N N .  1 TYR CG   1 1 
        8 21509 14 1  1 TYR CZ   C  19.211   6.699   8.915 1.00 . N N .  1 TYR CZ   1 1 
        8 21510 14 1  1 TYR H1   H  18.403   8.778   5.368 1.00 . N N .  1 TYR H1   1 1 
        8 21511 14 1  1 TYR H2   H  17.297   9.982   4.938 1.00 . N N .  1 TYR H2   1 1 
        8 21512 14 1  1 TYR H3   H  18.051   9.061   3.738 1.00 . N N .  1 TYR H3   1 1 
        8 21513 14 1  1 TYR HA   H  16.920   7.090   4.425 1.00 . N N .  1 TYR HA   1 1 
        8 21514 14 1  1 TYR HB2  H  15.716   8.869   6.560 1.00 . N N .  1 TYR HB2  1 1 
        8 21515 14 1  1 TYR HB3  H  15.296   7.184   6.279 1.00 . N N .  1 TYR HB3  1 1 
        8 21516 14 1  1 TYR HD1  H  18.037   6.057   5.827 1.00 . N N .  1 TYR HD1  1 1 
        8 21517 14 1  1 TYR HD2  H  16.595   8.809   8.734 1.00 . N N .  1 TYR HD2  1 1 
        8 21518 14 1  1 TYR HE1  H  19.826   5.362   7.364 1.00 . N N .  1 TYR HE1  1 1 
        8 21519 14 1  1 TYR HE2  H  18.380   8.122  10.279 1.00 . N N .  1 TYR HE2  1 1 
        8 21520 14 1  1 TYR HH   H  21.055   6.639   9.457 1.00 . N N .  1 TYR HH   1 1 
        8 21521 14 1  1 TYR N    N  17.650   9.035   4.698 1.00 . N N .  1 TYR N    1 1 
        8 21522 14 1  1 TYR O    O  15.337   9.587   3.381 1.00 . N N .  1 TYR O    1 1 
        8 21523 14 1  1 TYR OH   O  20.210   6.313   9.777 1.00 . N N .  1 TYR OH   1 1 
        8 21524 14 1  2 THR C    C  12.007   7.236   3.418 1.00 . N N .  2 THR C    1 1 
        8 21525 14 1  2 THR CA   C  13.283   7.816   2.822 1.00 . N N .  2 THR CA   1 1 
        8 21526 14 1  2 THR CB   C  13.473   7.238   1.410 1.00 . N N .  2 THR CB   1 1 
        8 21527 14 1  2 THR CG2  C  12.885   8.169   0.365 1.00 . N N .  2 THR CG2  1 1 
        8 21528 14 1  2 THR H    H  14.535   6.661   4.079 1.00 . N N .  2 THR H    1 1 
        8 21529 14 1  2 THR HA   H  13.176   8.887   2.737 1.00 . N N .  2 THR HA   1 1 
        8 21530 14 1  2 THR HB   H  12.963   6.288   1.353 1.00 . N N .  2 THR HB   1 1 
        8 21531 14 1  2 THR HG1  H  15.267   6.574   1.889 1.00 . N N .  2 THR HG1  1 1 
        8 21532 14 1  2 THR HG21 H  12.761   7.634  -0.565 1.00 . N N .  2 THR HG21 1 1 
        8 21533 14 1  2 THR HG22 H  13.551   9.007   0.213 1.00 . N N .  2 THR HG22 1 1 
        8 21534 14 1  2 THR HG23 H  11.926   8.530   0.703 1.00 . N N .  2 THR HG23 1 1 
        8 21535 14 1  2 THR N    N  14.442   7.544   3.664 1.00 . N N .  2 THR N    1 1 
        8 21536 14 1  2 THR O    O  12.010   6.134   3.966 1.00 . N N .  2 THR O    1 1 
        8 21537 14 1  2 THR OG1  O  14.866   7.038   1.150 1.00 . N N .  2 THR OG1  1 1 
        8 21538 14 1  3 ILE C    C   8.489   7.918   2.888 1.00 . N N .  3 ILE C    1 1 
        8 21539 14 1  3 ILE CA   C   9.629   7.543   3.827 1.00 . N N .  3 ILE CA   1 1 
        8 21540 14 1  3 ILE CB   C   9.351   8.141   5.219 1.00 . N N .  3 ILE CB   1 1 
        8 21541 14 1  3 ILE CD1  C  10.245   8.156   7.601 1.00 . N N .  3 ILE CD1  1 1 
        8 21542 14 1  3 ILE CG1  C  10.187   7.424   6.277 1.00 . N N .  3 ILE CG1  1 1 
        8 21543 14 1  3 ILE CG2  C   7.869   8.046   5.558 1.00 . N N .  3 ILE CG2  1 1 
        8 21544 14 1  3 ILE H    H  10.975   8.854   2.851 1.00 . N N .  3 ILE H    1 1 
        8 21545 14 1  3 ILE HA   H   9.662   6.467   3.922 1.00 . N N .  3 ILE HA   1 1 
        8 21546 14 1  3 ILE HB   H   9.625   9.186   5.200 1.00 . N N .  3 ILE HB   1 1 
        8 21547 14 1  3 ILE HD11 H  10.710   7.523   8.343 1.00 . N N .  3 ILE HD11 1 1 
        8 21548 14 1  3 ILE HD12 H  10.823   9.061   7.488 1.00 . N N .  3 ILE HD12 1 1 
        8 21549 14 1  3 ILE HD13 H   9.243   8.406   7.918 1.00 . N N .  3 ILE HD13 1 1 
        8 21550 14 1  3 ILE HG12 H   9.766   6.447   6.458 1.00 . N N .  3 ILE HG12 1 1 
        8 21551 14 1  3 ILE HG13 H  11.199   7.315   5.913 1.00 . N N .  3 ILE HG13 1 1 
        8 21552 14 1  3 ILE HG21 H   7.449   7.164   5.098 1.00 . N N .  3 ILE HG21 1 1 
        8 21553 14 1  3 ILE HG22 H   7.749   7.985   6.630 1.00 . N N .  3 ILE HG22 1 1 
        8 21554 14 1  3 ILE HG23 H   7.358   8.923   5.188 1.00 . N N .  3 ILE HG23 1 1 
        8 21555 14 1  3 ILE N    N  10.915   7.985   3.302 1.00 . N N .  3 ILE N    1 1 
        8 21556 14 1  3 ILE O    O   8.431   9.033   2.373 1.00 . N N .  3 ILE O    1 1 
        8 21557 14 1  4 ALA C    C   5.182   6.533   2.414 1.00 . N N .  4 ALA C    1 1 
        8 21558 14 1  4 ALA CA   C   6.423   7.193   1.825 1.00 . N N .  4 ALA CA   1 1 
        8 21559 14 1  4 ALA CB   C   6.698   6.657   0.427 1.00 . N N .  4 ALA CB   1 1 
        8 21560 14 1  4 ALA H    H   7.680   6.111   3.135 1.00 . N N .  4 ALA H    1 1 
        8 21561 14 1  4 ALA HA   H   6.254   8.257   1.752 1.00 . N N .  4 ALA HA   1 1 
        8 21562 14 1  4 ALA HB1  H   7.590   7.121   0.032 1.00 . N N .  4 ALA HB1  1 1 
        8 21563 14 1  4 ALA HB2  H   6.838   5.587   0.474 1.00 . N N .  4 ALA HB2  1 1 
        8 21564 14 1  4 ALA HB3  H   5.860   6.883  -0.216 1.00 . N N .  4 ALA HB3  1 1 
        8 21565 14 1  4 ALA N    N   7.578   6.975   2.685 1.00 . N N .  4 ALA N    1 1 
        8 21566 14 1  4 ALA O    O   5.150   5.316   2.596 1.00 . N N .  4 ALA O    1 1 
        8 21567 14 1  5 ALA C    C   1.711   7.536   2.711 1.00 . N N .  5 ALA C    1 1 
        8 21568 14 1  5 ALA CA   C   2.923   6.806   3.276 1.00 . N N .  5 ALA CA   1 1 
        8 21569 14 1  5 ALA CB   C   2.950   6.913   4.793 1.00 . N N .  5 ALA CB   1 1 
        8 21570 14 1  5 ALA H    H   4.242   8.291   2.542 1.00 . N N .  5 ALA H    1 1 
        8 21571 14 1  5 ALA HA   H   2.854   5.759   3.014 1.00 . N N .  5 ALA HA   1 1 
        8 21572 14 1  5 ALA HB1  H   1.947   7.068   5.161 1.00 . N N .  5 ALA HB1  1 1 
        8 21573 14 1  5 ALA HB2  H   3.350   6.000   5.212 1.00 . N N .  5 ALA HB2  1 1 
        8 21574 14 1  5 ALA HB3  H   3.574   7.745   5.085 1.00 . N N .  5 ALA HB3  1 1 
        8 21575 14 1  5 ALA N    N   4.162   7.329   2.709 1.00 . N N .  5 ALA N    1 1 
        8 21576 14 1  5 ALA O    O   1.722   8.758   2.578 1.00 . N N .  5 ALA O    1 1 
        8 21577 14 1  6 LEU C    C  -1.786   6.836   2.566 1.00 . N N .  6 LEU C    1 1 
        8 21578 14 1  6 LEU CA   C  -0.555   7.366   1.837 1.00 . N N .  6 LEU CA   1 1 
        8 21579 14 1  6 LEU CB   C  -0.658   7.084   0.331 1.00 . N N .  6 LEU CB   1 1 
        8 21580 14 1  6 LEU CD1  C  -2.852   6.058  -0.334 1.00 . N N .  6 LEU CD1  1 1 
        8 21581 14 1  6 LEU CD2  C  -0.720   5.167  -1.284 1.00 . N N .  6 LEU CD2  1 1 
        8 21582 14 1  6 LEU CG   C  -1.379   5.790  -0.063 1.00 . N N .  6 LEU CG   1 1 
        8 21583 14 1  6 LEU H    H   0.713   5.815   2.512 1.00 . N N .  6 LEU H    1 1 
        8 21584 14 1  6 LEU HA   H  -0.502   8.433   1.986 1.00 . N N .  6 LEU HA   1 1 
        8 21585 14 1  6 LEU HB2  H  -1.179   7.910  -0.129 1.00 . N N .  6 LEU HB2  1 1 
        8 21586 14 1  6 LEU HB3  H   0.342   7.045  -0.072 1.00 . N N .  6 LEU HB3  1 1 
        8 21587 14 1  6 LEU HD11 H  -3.259   5.259  -0.935 1.00 . N N .  6 LEU HD11 1 1 
        8 21588 14 1  6 LEU HD12 H  -3.386   6.112   0.603 1.00 . N N .  6 LEU HD12 1 1 
        8 21589 14 1  6 LEU HD13 H  -2.956   6.994  -0.863 1.00 . N N .  6 LEU HD13 1 1 
        8 21590 14 1  6 LEU HD21 H  -1.413   4.488  -1.759 1.00 . N N .  6 LEU HD21 1 1 
        8 21591 14 1  6 LEU HD22 H  -0.445   5.945  -1.981 1.00 . N N .  6 LEU HD22 1 1 
        8 21592 14 1  6 LEU HD23 H   0.164   4.626  -0.979 1.00 . N N .  6 LEU HD23 1 1 
        8 21593 14 1  6 LEU HG   H  -1.312   5.085   0.752 1.00 . N N .  6 LEU HG   1 1 
        8 21594 14 1  6 LEU N    N   0.664   6.783   2.382 1.00 . N N .  6 LEU N    1 1 
        8 21595 14 1  6 LEU O    O  -1.895   5.641   2.833 1.00 . N N .  6 LEU O    1 1 
        8 21596 14 1  7 LEU C    C  -5.125   8.148   3.021 1.00 . N N .  7 LEU C    1 1 
        8 21597 14 1  7 LEU CA   C  -3.937   7.361   3.578 1.00 . N N .  7 LEU CA   1 1 
        8 21598 14 1  7 LEU CB   C  -3.795   7.608   5.087 1.00 . N N .  7 LEU CB   1 1 
        8 21599 14 1  7 LEU CD1  C  -2.887   9.293   6.705 1.00 . N N .  7 LEU CD1  1 1 
        8 21600 14 1  7 LEU CD2  C  -1.400   7.486   5.826 1.00 . N N .  7 LEU CD2  1 1 
        8 21601 14 1  7 LEU CG   C  -2.564   8.414   5.508 1.00 . N N .  7 LEU CG   1 1 
        8 21602 14 1  7 LEU H    H  -2.567   8.672   2.644 1.00 . N N .  7 LEU H    1 1 
        8 21603 14 1  7 LEU HA   H  -4.106   6.309   3.407 1.00 . N N .  7 LEU HA   1 1 
        8 21604 14 1  7 LEU HB2  H  -4.675   8.133   5.428 1.00 . N N .  7 LEU HB2  1 1 
        8 21605 14 1  7 LEU HB3  H  -3.755   6.650   5.583 1.00 . N N .  7 LEU HB3  1 1 
        8 21606 14 1  7 LEU HD11 H  -2.035   9.917   6.934 1.00 . N N .  7 LEU HD11 1 1 
        8 21607 14 1  7 LEU HD12 H  -3.738   9.916   6.474 1.00 . N N .  7 LEU HD12 1 1 
        8 21608 14 1  7 LEU HD13 H  -3.117   8.670   7.557 1.00 . N N .  7 LEU HD13 1 1 
        8 21609 14 1  7 LEU HD21 H  -1.280   7.414   6.897 1.00 . N N .  7 LEU HD21 1 1 
        8 21610 14 1  7 LEU HD22 H  -1.601   6.506   5.420 1.00 . N N .  7 LEU HD22 1 1 
        8 21611 14 1  7 LEU HD23 H  -0.496   7.879   5.388 1.00 . N N .  7 LEU HD23 1 1 
        8 21612 14 1  7 LEU HG   H  -2.266   9.057   4.692 1.00 . N N .  7 LEU HG   1 1 
        8 21613 14 1  7 LEU N    N  -2.711   7.735   2.885 1.00 . N N .  7 LEU N    1 1 
        8 21614 14 1  7 LEU O    O  -5.130   9.377   3.057 1.00 . N N .  7 LEU O    1 1 
        8 21615 14 1  8 SER C    C  -8.588   7.548   2.590 1.00 . N N .  8 SER C    1 1 
        8 21616 14 1  8 SER CA   C  -7.308   8.083   1.947 1.00 . N N .  8 SER CA   1 1 
        8 21617 14 1  8 SER CB   C  -7.354   7.877   0.433 1.00 . N N .  8 SER CB   1 1 
        8 21618 14 1  8 SER H    H  -6.071   6.459   2.504 1.00 . N N .  8 SER H    1 1 
        8 21619 14 1  8 SER HA   H  -7.233   9.140   2.153 1.00 . N N .  8 SER HA   1 1 
        8 21620 14 1  8 SER HB2  H  -7.802   6.919   0.216 1.00 . N N .  8 SER HB2  1 1 
        8 21621 14 1  8 SER HB3  H  -7.945   8.661  -0.016 1.00 . N N .  8 SER HB3  1 1 
        8 21622 14 1  8 SER HG   H  -6.066   7.497  -0.993 1.00 . N N .  8 SER HG   1 1 
        8 21623 14 1  8 SER N    N  -6.128   7.437   2.506 1.00 . N N .  8 SER N    1 1 
        8 21624 14 1  8 SER O    O  -9.372   6.853   1.942 1.00 . N N .  8 SER O    1 1 
        8 21625 14 1  8 SER OG   O  -6.052   7.907  -0.126 1.00 . N N .  8 SER OG   1 1 
        8 21626 14 1  9 PRO C    C -11.290   8.036   4.004 1.00 . N N .  9 PRO C    1 1 
        8 21627 14 1  9 PRO CA   C -10.022   7.427   4.592 1.00 . N N .  9 PRO CA   1 1 
        8 21628 14 1  9 PRO CB   C  -9.799   7.924   6.024 1.00 . N N .  9 PRO CB   1 1 
        8 21629 14 1  9 PRO CD   C  -7.949   8.704   4.725 1.00 . N N .  9 PRO CD   1 1 
        8 21630 14 1  9 PRO CG   C  -8.826   9.045   5.896 1.00 . N N .  9 PRO CG   1 1 
        8 21631 14 1  9 PRO HA   H -10.107   6.351   4.588 1.00 . N N .  9 PRO HA   1 1 
        8 21632 14 1  9 PRO HB2  H -10.736   8.260   6.441 1.00 . N N .  9 PRO HB2  1 1 
        8 21633 14 1  9 PRO HB3  H  -9.398   7.122   6.626 1.00 . N N .  9 PRO HB3  1 1 
        8 21634 14 1  9 PRO HD2  H  -7.646   9.602   4.205 1.00 . N N .  9 PRO HD2  1 1 
        8 21635 14 1  9 PRO HD3  H  -7.084   8.145   5.050 1.00 . N N .  9 PRO HD3  1 1 
        8 21636 14 1  9 PRO HG2  H  -9.354   9.968   5.712 1.00 . N N .  9 PRO HG2  1 1 
        8 21637 14 1  9 PRO HG3  H  -8.235   9.122   6.796 1.00 . N N .  9 PRO HG3  1 1 
        8 21638 14 1  9 PRO N    N  -8.823   7.873   3.875 1.00 . N N .  9 PRO N    1 1 
        8 21639 14 1  9 PRO O    O -11.282   9.176   3.540 1.00 . N N .  9 PRO O    1 1 
        8 21640 14 1 10 TYR C    C -14.797   7.444   4.431 1.00 . N N . 10 TYR C    1 1 
        8 21641 14 1 10 TYR CA   C -13.646   7.739   3.474 1.00 . N N . 10 TYR CA   1 1 
        8 21642 14 1 10 TYR CB   C -13.916   7.081   2.120 1.00 . N N . 10 TYR CB   1 1 
        8 21643 14 1 10 TYR CD1  C -12.063   8.063   0.712 1.00 . N N . 10 TYR CD1  1 1 
        8 21644 14 1 10 TYR CD2  C -14.317   8.479   0.057 1.00 . N N . 10 TYR CD2  1 1 
        8 21645 14 1 10 TYR CE1  C -11.611   8.802  -0.365 1.00 . N N . 10 TYR CE1  1 1 
        8 21646 14 1 10 TYR CE2  C -13.872   9.218  -1.021 1.00 . N N . 10 TYR CE2  1 1 
        8 21647 14 1 10 TYR CG   C -13.422   7.889   0.941 1.00 . N N . 10 TYR CG   1 1 
        8 21648 14 1 10 TYR CZ   C -12.519   9.376  -1.228 1.00 . N N . 10 TYR CZ   1 1 
        8 21649 14 1 10 TYR H    H -12.321   6.368   4.395 1.00 . N N . 10 TYR H    1 1 
        8 21650 14 1 10 TYR HA   H -13.573   8.807   3.336 1.00 . N N . 10 TYR HA   1 1 
        8 21651 14 1 10 TYR HB2  H -13.425   6.120   2.091 1.00 . N N . 10 TYR HB2  1 1 
        8 21652 14 1 10 TYR HB3  H -14.981   6.938   2.003 1.00 . N N . 10 TYR HB3  1 1 
        8 21653 14 1 10 TYR HD1  H -11.355   7.611   1.390 1.00 . N N . 10 TYR HD1  1 1 
        8 21654 14 1 10 TYR HD2  H -15.377   8.353   0.223 1.00 . N N . 10 TYR HD2  1 1 
        8 21655 14 1 10 TYR HE1  H -10.550   8.925  -0.526 1.00 . N N . 10 TYR HE1  1 1 
        8 21656 14 1 10 TYR HE2  H -14.584   9.667  -1.697 1.00 . N N . 10 TYR HE2  1 1 
        8 21657 14 1 10 TYR HH   H -12.730  10.090  -3.000 1.00 . N N . 10 TYR HH   1 1 
        8 21658 14 1 10 TYR N    N -12.376   7.269   4.017 1.00 . N N . 10 TYR N    1 1 
        8 21659 14 1 10 TYR O    O -14.775   6.450   5.157 1.00 . N N . 10 TYR O    1 1 
        8 21660 14 1 10 TYR OH   O -12.073  10.112  -2.301 1.00 . N N . 10 TYR OH   1 1 
        8 21661 14 1 11 SER C    C -16.559   7.991   6.743 1.00 . N N . 11 SER C    1 1 
        8 21662 14 1 11 SER CA   C -16.970   8.157   5.283 1.00 . N N . 11 SER CA   1 1 
        8 21663 14 1 11 SER CB   C -17.804   6.956   4.830 1.00 . N N . 11 SER CB   1 1 
        8 21664 14 1 11 SER H    H -15.760   9.086   3.817 1.00 . N N . 11 SER H    1 1 
        8 21665 14 1 11 SER HA   H -17.569   9.051   5.192 1.00 . N N . 11 SER HA   1 1 
        8 21666 14 1 11 SER HB2  H -17.153   6.109   4.671 1.00 . N N . 11 SER HB2  1 1 
        8 21667 14 1 11 SER HB3  H -18.528   6.714   5.594 1.00 . N N . 11 SER HB3  1 1 
        8 21668 14 1 11 SER HG   H -18.457   8.179   3.446 1.00 . N N . 11 SER HG   1 1 
        8 21669 14 1 11 SER N    N -15.803   8.317   4.422 1.00 . N N . 11 SER N    1 1 
        8 21670 14 1 11 SER O    O -17.045   7.042   7.394 1.00 . N N . 11 SER O    1 1 
        8 21671 14 1 11 SER OXT  O -15.752   8.815   7.226 1.00 . N N . 11 SER OXT  1 1 
        8 21672 14 1 11 SER OG   O -18.490   7.236   3.622 1.00 . N N . 11 SER OG   1 1 
        8 21673 15 1  1 TYR C    C  15.649  13.158   3.922 1.00 . O O .  1 TYR C    1 1 
        8 21674 15 1  1 TYR CA   C  16.812  12.757   4.825 1.00 . O O .  1 TYR CA   1 1 
        8 21675 15 1  1 TYR CB   C  16.344  12.619   6.276 1.00 . O O .  1 TYR CB   1 1 
        8 21676 15 1  1 TYR CD1  C  18.360  11.208   6.863 1.00 . O O .  1 TYR CD1  1 1 
        8 21677 15 1  1 TYR CD2  C  17.547  12.744   8.495 1.00 . O O .  1 TYR CD2  1 1 
        8 21678 15 1  1 TYR CE1  C  19.359  10.809   7.731 1.00 . O O .  1 TYR CE1  1 1 
        8 21679 15 1  1 TYR CE2  C  18.543  12.349   9.367 1.00 . O O .  1 TYR CE2  1 1 
        8 21680 15 1  1 TYR CG   C  17.437  12.181   7.229 1.00 . O O .  1 TYR CG   1 1 
        8 21681 15 1  1 TYR CZ   C  19.446  11.382   8.981 1.00 . O O .  1 TYR CZ   1 1 
        8 21682 15 1  1 TYR H1   H  18.658  13.512   5.439 1.00 . O O .  1 TYR H1   1 1 
        8 21683 15 1  1 TYR H2   H  17.535  14.706   5.019 1.00 . O O .  1 TYR H2   1 1 
        8 21684 15 1  1 TYR H3   H  18.305  13.806   3.810 1.00 . O O .  1 TYR H3   1 1 
        8 21685 15 1  1 TYR HA   H  17.206  11.810   4.488 1.00 . O O .  1 TYR HA   1 1 
        8 21686 15 1  1 TYR HB2  H  15.968  13.572   6.618 1.00 . O O .  1 TYR HB2  1 1 
        8 21687 15 1  1 TYR HB3  H  15.551  11.887   6.321 1.00 . O O .  1 TYR HB3  1 1 
        8 21688 15 1  1 TYR HD1  H  18.291  10.760   5.883 1.00 . O O .  1 TYR HD1  1 1 
        8 21689 15 1  1 TYR HD2  H  16.837  13.501   8.796 1.00 . O O .  1 TYR HD2  1 1 
        8 21690 15 1  1 TYR HE1  H  20.067  10.051   7.427 1.00 . O O .  1 TYR HE1  1 1 
        8 21691 15 1  1 TYR HE2  H  18.611  12.799  10.347 1.00 . O O .  1 TYR HE2  1 1 
        8 21692 15 1  1 TYR HH   H  21.291  11.281   9.513 1.00 . O O .  1 TYR HH   1 1 
        8 21693 15 1  1 TYR N    N  17.903  13.766   4.769 1.00 . O O .  1 TYR N    1 1 
        8 21694 15 1  1 TYR O    O  15.597  14.283   3.425 1.00 . O O .  1 TYR O    1 1 
        8 21695 15 1  1 TYR OH   O  20.440  10.987   9.847 1.00 . O O .  1 TYR OH   1 1 
        8 21696 15 1  2 THR C    C  12.296  11.911   3.434 1.00 . O O .  2 THR C    1 1 
        8 21697 15 1  2 THR CA   C  13.577  12.481   2.844 1.00 . O O .  2 THR CA   1 1 
        8 21698 15 1  2 THR CB   C  13.782  11.876   1.448 1.00 . O O .  2 THR CB   1 1 
        8 21699 15 1  2 THR CG2  C  13.257  12.814   0.377 1.00 . O O .  2 THR CG2  1 1 
        8 21700 15 1  2 THR H    H  14.829  11.346   4.117 1.00 . O O .  2 THR H    1 1 
        8 21701 15 1  2 THR HA   H  13.470  13.549   2.737 1.00 . O O .  2 THR HA   1 1 
        8 21702 15 1  2 THR HB   H  13.234  10.947   1.390 1.00 . O O .  2 THR HB   1 1 
        8 21703 15 1  2 THR HG1  H  15.555  11.233   2.017 1.00 . O O .  2 THR HG1  1 1 
        8 21704 15 1  2 THR HG21 H  13.160  12.280  -0.556 1.00 . O O .  2 THR HG21 1 1 
        8 21705 15 1  2 THR HG22 H  13.945  13.637   0.251 1.00 . O O .  2 THR HG22 1 1 
        8 21706 15 1  2 THR HG23 H  12.291  13.196   0.676 1.00 . O O .  2 THR HG23 1 1 
        8 21707 15 1  2 THR N    N  14.727  12.226   3.702 1.00 . O O .  2 THR N    1 1 
        8 21708 15 1  2 THR O    O  12.292  10.818   4.000 1.00 . O O .  2 THR O    1 1 
        8 21709 15 1  2 THR OG1  O  15.170  11.615   1.225 1.00 . O O .  2 THR OG1  1 1 
        8 21710 15 1  3 ILE C    C   8.780  12.607   2.859 1.00 . O O .  3 ILE C    1 1 
        8 21711 15 1  3 ILE CA   C   9.913  12.221   3.803 1.00 . O O .  3 ILE CA   1 1 
        8 21712 15 1  3 ILE CB   C   9.627  12.811   5.198 1.00 . O O .  3 ILE CB   1 1 
        8 21713 15 1  3 ILE CD1  C  10.485  12.790   7.595 1.00 . O O .  3 ILE CD1  1 1 
        8 21714 15 1  3 ILE CG1  C  10.455  12.084   6.256 1.00 . O O .  3 ILE CG1  1 1 
        8 21715 15 1  3 ILE CG2  C   8.143  12.717   5.527 1.00 . O O .  3 ILE CG2  1 1 
        8 21716 15 1  3 ILE H    H  11.271  13.517   2.825 1.00 . O O .  3 ILE H    1 1 
        8 21717 15 1  3 ILE HA   H   9.939  11.145   3.892 1.00 . O O .  3 ILE HA   1 1 
        8 21718 15 1  3 ILE HB   H   9.905  13.854   5.189 1.00 . O O .  3 ILE HB   1 1 
        8 21719 15 1  3 ILE HD11 H  10.922  12.139   8.336 1.00 . O O .  3 ILE HD11 1 1 
        8 21720 15 1  3 ILE HD12 H  11.075  13.692   7.513 1.00 . O O .  3 ILE HD12 1 1 
        8 21721 15 1  3 ILE HD13 H   9.477  13.046   7.889 1.00 . O O .  3 ILE HD13 1 1 
        8 21722 15 1  3 ILE HG12 H  10.042  11.098   6.412 1.00 . O O .  3 ILE HG12 1 1 
        8 21723 15 1  3 ILE HG13 H  11.473  11.991   5.907 1.00 . O O .  3 ILE HG13 1 1 
        8 21724 15 1  3 ILE HG21 H   7.724  11.843   5.052 1.00 . O O .  3 ILE HG21 1 1 
        8 21725 15 1  3 ILE HG22 H   8.016  12.641   6.597 1.00 . O O .  3 ILE HG22 1 1 
        8 21726 15 1  3 ILE HG23 H   7.638  13.600   5.166 1.00 . O O .  3 ILE HG23 1 1 
        8 21727 15 1  3 ILE N    N  11.205  12.657   3.291 1.00 . O O .  3 ILE N    1 1 
        8 21728 15 1  3 ILE O    O   8.724  13.728   2.357 1.00 . O O .  3 ILE O    1 1 
        8 21729 15 1  4 ALA C    C   5.485  11.210   2.335 1.00 . O O .  4 ALA C    1 1 
        8 21730 15 1  4 ALA CA   C   6.729  11.883   1.765 1.00 . O O .  4 ALA CA   1 1 
        8 21731 15 1  4 ALA CB   C   7.020  11.360   0.366 1.00 . O O .  4 ALA CB   1 1 
        8 21732 15 1  4 ALA H    H   7.978  10.792   3.074 1.00 . O O .  4 ALA H    1 1 
        8 21733 15 1  4 ALA HA   H   6.557  12.946   1.701 1.00 . O O .  4 ALA HA   1 1 
        8 21734 15 1  4 ALA HB1  H   7.926  11.814  -0.006 1.00 . O O .  4 ALA HB1  1 1 
        8 21735 15 1  4 ALA HB2  H   7.142  10.287   0.401 1.00 . O O .  4 ALA HB2  1 1 
        8 21736 15 1  4 ALA HB3  H   6.197  11.609  -0.288 1.00 . O O .  4 ALA HB3  1 1 
        8 21737 15 1  4 ALA N    N   7.876  11.662   2.635 1.00 . O O .  4 ALA N    1 1 
        8 21738 15 1  4 ALA O    O   5.456   9.992   2.506 1.00 . O O .  4 ALA O    1 1 
        8 21739 15 1  5 ALA C    C   2.006  12.194   2.606 1.00 . O O .  5 ALA C    1 1 
        8 21740 15 1  5 ALA CA   C   3.218  11.464   3.176 1.00 . O O .  5 ALA CA   1 1 
        8 21741 15 1  5 ALA CB   C   3.226  11.556   4.694 1.00 . O O .  5 ALA CB   1 1 
        8 21742 15 1  5 ALA H    H   4.537  12.964   2.470 1.00 . O O .  5 ALA H    1 1 
        8 21743 15 1  5 ALA HA   H   3.157  10.421   2.902 1.00 . O O .  5 ALA HA   1 1 
        8 21744 15 1  5 ALA HB1  H   2.220  11.706   5.051 1.00 . O O .  5 ALA HB1  1 1 
        8 21745 15 1  5 ALA HB2  H   3.622  10.639   5.106 1.00 . O O .  5 ALA HB2  1 1 
        8 21746 15 1  5 ALA HB3  H   3.846  12.385   5.000 1.00 . O O .  5 ALA HB3  1 1 
        8 21747 15 1  5 ALA N    N   4.460  12.000   2.628 1.00 . O O .  5 ALA N    1 1 
        8 21748 15 1  5 ALA O    O   2.013  13.416   2.485 1.00 . O O .  5 ALA O    1 1 
        8 21749 15 1  6 LEU C    C  -1.485  11.477   2.426 1.00 . O O .  6 LEU C    1 1 
        8 21750 15 1  6 LEU CA   C  -0.251  12.020   1.712 1.00 . O O .  6 LEU CA   1 1 
        8 21751 15 1  6 LEU CB   C  -0.342  11.753   0.203 1.00 . O O .  6 LEU CB   1 1 
        8 21752 15 1  6 LEU CD1  C  -2.506  10.693  -0.502 1.00 . O O .  6 LEU CD1  1 1 
        8 21753 15 1  6 LEU CD2  C  -0.344   9.841  -1.418 1.00 . O O .  6 LEU CD2  1 1 
        8 21754 15 1  6 LEU CG   C  -1.033  10.449  -0.207 1.00 . O O .  6 LEU CG   1 1 
        8 21755 15 1  6 LEU H    H   1.019  10.469   2.385 1.00 . O O .  6 LEU H    1 1 
        8 21756 15 1  6 LEU HA   H  -0.204  13.087   1.873 1.00 . O O .  6 LEU HA   1 1 
        8 21757 15 1  6 LEU HB2  H  -0.879  12.574  -0.251 1.00 . O O .  6 LEU HB2  1 1 
        8 21758 15 1  6 LEU HB3  H   0.661  11.740  -0.196 1.00 . O O .  6 LEU HB3  1 1 
        8 21759 15 1  6 LEU HD11 H  -2.884   9.898  -1.127 1.00 . O O .  6 LEU HD11 1 1 
        8 21760 15 1  6 LEU HD12 H  -3.060  10.716   0.425 1.00 . O O .  6 LEU HD12 1 1 
        8 21761 15 1  6 LEU HD13 H  -2.619  11.638  -1.013 1.00 . O O .  6 LEU HD13 1 1 
        8 21762 15 1  6 LEU HD21 H  -1.016   9.149  -1.905 1.00 . O O .  6 LEU HD21 1 1 
        8 21763 15 1  6 LEU HD22 H  -0.071  10.625  -2.108 1.00 . O O .  6 LEU HD22 1 1 
        8 21764 15 1  6 LEU HD23 H   0.545   9.316  -1.100 1.00 . O O .  6 LEU HD23 1 1 
        8 21765 15 1  6 LEU HG   H  -0.969   9.742   0.608 1.00 . O O .  6 LEU HG   1 1 
        8 21766 15 1  6 LEU N    N   0.967  11.437   2.262 1.00 . O O .  6 LEU N    1 1 
        8 21767 15 1  6 LEU O    O  -1.589  10.279   2.684 1.00 . O O .  6 LEU O    1 1 
        8 21768 15 1  7 LEU C    C  -4.838  12.760   2.858 1.00 . O O .  7 LEU C    1 1 
        8 21769 15 1  7 LEU CA   C  -3.650  11.981   3.424 1.00 . O O .  7 LEU CA   1 1 
        8 21770 15 1  7 LEU CB   C  -3.524  12.224   4.936 1.00 . O O .  7 LEU CB   1 1 
        8 21771 15 1  7 LEU CD1  C  -2.626  13.898   6.568 1.00 . O O .  7 LEU CD1  1 1 
        8 21772 15 1  7 LEU CD2  C  -1.142  12.081   5.710 1.00 . O O .  7 LEU CD2  1 1 
        8 21773 15 1  7 LEU CG   C  -2.292  13.018   5.374 1.00 . O O .  7 LEU CG   1 1 
        8 21774 15 1  7 LEU H    H  -2.279  13.308   2.511 1.00 . O O .  7 LEU H    1 1 
        8 21775 15 1  7 LEU HA   H  -3.808  10.928   3.248 1.00 . O O .  7 LEU HA   1 1 
        8 21776 15 1  7 LEU HB2  H  -4.404  12.755   5.266 1.00 . O O .  7 LEU HB2  1 1 
        8 21777 15 1  7 LEU HB3  H  -3.499  11.264   5.431 1.00 . O O .  7 LEU HB3  1 1 
        8 21778 15 1  7 LEU HD11 H  -1.773  14.517   6.809 1.00 . O O .  7 LEU HD11 1 1 
        8 21779 15 1  7 LEU HD12 H  -3.470  14.527   6.326 1.00 . O O .  7 LEU HD12 1 1 
        8 21780 15 1  7 LEU HD13 H  -2.872  13.276   7.416 1.00 . O O .  7 LEU HD13 1 1 
        8 21781 15 1  7 LEU HD21 H  -1.039  12.008   6.783 1.00 . O O .  7 LEU HD21 1 1 
        8 21782 15 1  7 LEU HD22 H  -1.343  11.102   5.300 1.00 . O O .  7 LEU HD22 1 1 
        8 21783 15 1  7 LEU HD23 H  -0.227  12.468   5.286 1.00 . O O .  7 LEU HD23 1 1 
        8 21784 15 1  7 LEU HG   H  -1.978  13.659   4.563 1.00 . O O .  7 LEU HG   1 1 
        8 21785 15 1  7 LEU N    N  -2.418  12.367   2.744 1.00 . O O .  7 LEU N    1 1 
        8 21786 15 1  7 LEU O    O  -4.854  13.988   2.899 1.00 . O O .  7 LEU O    1 1 
        8 21787 15 1  8 SER C    C  -8.294  12.130   2.386 1.00 . O O .  8 SER C    1 1 
        8 21788 15 1  8 SER CA   C  -7.012  12.679   1.760 1.00 . O O .  8 SER CA   1 1 
        8 21789 15 1  8 SER CB   C  -7.038  12.476   0.246 1.00 . O O .  8 SER CB   1 1 
        8 21790 15 1  8 SER H    H  -5.765  11.064   2.323 1.00 . O O .  8 SER H    1 1 
        8 21791 15 1  8 SER HA   H  -6.949  13.736   1.970 1.00 . O O .  8 SER HA   1 1 
        8 21792 15 1  8 SER HB2  H  -7.490  11.521   0.019 1.00 . O O .  8 SER HB2  1 1 
        8 21793 15 1  8 SER HB3  H  -7.617  13.265  -0.212 1.00 . O O .  8 SER HB3  1 1 
        8 21794 15 1  8 SER HG   H  -5.738  12.117  -1.174 1.00 . O O .  8 SER HG   1 1 
        8 21795 15 1  8 SER N    N  -5.832  12.042   2.330 1.00 . O O .  8 SER N    1 1 
        8 21796 15 1  8 SER O    O  -9.069  11.435   1.727 1.00 . O O .  8 SER O    1 1 
        8 21797 15 1  8 SER OG   O  -5.728  12.499  -0.294 1.00 . O O .  8 SER OG   1 1 
        8 21798 15 1  9 PRO C    C -11.013  12.589   3.782 1.00 . O O .  9 PRO C    1 1 
        8 21799 15 1  9 PRO CA   C  -9.745  11.983   4.375 1.00 . O O .  9 PRO CA   1 1 
        8 21800 15 1  9 PRO CB   C  -9.537  12.467   5.813 1.00 . O O .  9 PRO CB   1 1 
        8 21801 15 1  9 PRO CD   C  -7.682  13.272   4.535 1.00 . O O .  9 PRO CD   1 1 
        8 21802 15 1  9 PRO CG   C  -8.568  13.593   5.706 1.00 . O O .  9 PRO CG   1 1 
        8 21803 15 1  9 PRO HA   H  -9.823  10.906   4.360 1.00 . O O .  9 PRO HA   1 1 
        8 21804 15 1  9 PRO HB2  H -10.481  12.796   6.225 1.00 . O O .  9 PRO HB2  1 1 
        8 21805 15 1  9 PRO HB3  H  -9.138  11.662   6.412 1.00 . O O .  9 PRO HB3  1 1 
        8 21806 15 1  9 PRO HD2  H  -7.384  14.177   4.028 1.00 . O O .  9 PRO HD2  1 1 
        8 21807 15 1  9 PRO HD3  H  -6.815  12.716   4.860 1.00 . O O .  9 PRO HD3  1 1 
        8 21808 15 1  9 PRO HG2  H  -9.099  14.517   5.530 1.00 . O O .  9 PRO HG2  1 1 
        8 21809 15 1  9 PRO HG3  H  -7.983  13.661   6.611 1.00 . O O .  9 PRO HG3  1 1 
        8 21810 15 1  9 PRO N    N  -8.543  12.443   3.673 1.00 . O O .  9 PRO N    1 1 
        8 21811 15 1  9 PRO O    O -11.010  13.732   3.329 1.00 . O O .  9 PRO O    1 1 
        8 21812 15 1 10 TYR C    C -14.517  11.955   4.181 1.00 . O O . 10 TYR C    1 1 
        8 21813 15 1 10 TYR CA   C -13.364  12.277   3.236 1.00 . O O . 10 TYR CA   1 1 
        8 21814 15 1 10 TYR CB   C -13.616  11.632   1.872 1.00 . O O . 10 TYR CB   1 1 
        8 21815 15 1 10 TYR CD1  C -11.751  12.621   0.483 1.00 . O O . 10 TYR CD1  1 1 
        8 21816 15 1 10 TYR CD2  C -14.000  13.060  -0.174 1.00 . O O . 10 TYR CD2  1 1 
        8 21817 15 1 10 TYR CE1  C -11.289  13.368  -0.583 1.00 . O O . 10 TYR CE1  1 1 
        8 21818 15 1 10 TYR CE2  C -13.545  13.809  -1.242 1.00 . O O . 10 TYR CE2  1 1 
        8 21819 15 1 10 TYR CG   C -13.113  12.454   0.705 1.00 . O O . 10 TYR CG   1 1 
        8 21820 15 1 10 TYR CZ   C -12.190  13.960  -1.443 1.00 . O O . 10 TYR CZ   1 1 
        8 21821 15 1 10 TYR H    H -12.032  10.910   4.153 1.00 . O O . 10 TYR H    1 1 
        8 21822 15 1 10 TYR HA   H -13.302  13.347   3.112 1.00 . O O . 10 TYR HA   1 1 
        8 21823 15 1 10 TYR HB2  H -13.121  10.673   1.839 1.00 . O O . 10 TYR HB2  1 1 
        8 21824 15 1 10 TYR HB3  H -14.679  11.486   1.742 1.00 . O O . 10 TYR HB3  1 1 
        8 21825 15 1 10 TYR HD1  H -11.048  12.155   1.158 1.00 . O O . 10 TYR HD1  1 1 
        8 21826 15 1 10 TYR HD2  H -15.061  12.941  -0.015 1.00 . O O . 10 TYR HD2  1 1 
        8 21827 15 1 10 TYR HE1  H -10.227  13.487  -0.740 1.00 . O O . 10 TYR HE1  1 1 
        8 21828 15 1 10 TYR HE2  H -14.251  14.273  -1.916 1.00 . O O . 10 TYR HE2  1 1 
        8 21829 15 1 10 TYR HH   H -12.391  14.699  -3.206 1.00 . O O . 10 TYR HH   1 1 
        8 21830 15 1 10 TYR N    N -12.093  11.815   3.782 1.00 . O O . 10 TYR N    1 1 
        8 21831 15 1 10 TYR O    O -14.489  10.948   4.888 1.00 . O O . 10 TYR O    1 1 
        8 21832 15 1 10 TYR OH   O -11.734  14.706  -2.506 1.00 . O O . 10 TYR OH   1 1 
        8 21833 15 1 11 SER C    C -16.294  12.416   6.490 1.00 . O O . 11 SER C    1 1 
        8 21834 15 1 11 SER CA   C -16.701  12.632   5.034 1.00 . O O . 11 SER CA   1 1 
        8 21835 15 1 11 SER CB   C -17.534  11.448   4.538 1.00 . O O . 11 SER CB   1 1 
        8 21836 15 1 11 SER H    H -15.490  13.600   3.592 1.00 . O O . 11 SER H    1 1 
        8 21837 15 1 11 SER HA   H -17.299  13.530   4.972 1.00 . O O . 11 SER HA   1 1 
        8 21838 15 1 11 SER HB2  H -16.890  10.594   4.391 1.00 . O O . 11 SER HB2  1 1 
        8 21839 15 1 11 SER HB3  H -18.287  11.208   5.274 1.00 . O O . 11 SER HB3  1 1 
        8 21840 15 1 11 SER HG   H -18.198  12.704   3.188 1.00 . O O . 11 SER HG   1 1 
        8 21841 15 1 11 SER N    N -15.530  12.818   4.182 1.00 . O O . 11 SER N    1 1 
        8 21842 15 1 11 SER O    O -16.798  11.456   7.111 1.00 . O O . 11 SER O    1 1 
        8 21843 15 1 11 SER OXT  O -15.475  13.211   6.997 1.00 . O O . 11 SER OXT  1 1 
        8 21844 15 1 11 SER OG   O -18.175  11.752   3.311 1.00 . O O . 11 SER OG   1 1 
        8 21845 16 1  1 TYR C    C  15.917  18.110   3.939 1.00 . P P .  1 TYR C    1 1 
        8 21846 16 1  1 TYR CA   C  17.087  17.675   4.815 1.00 . P P .  1 TYR CA   1 1 
        8 21847 16 1  1 TYR CB   C  16.621  17.480   6.261 1.00 . P P .  1 TYR CB   1 1 
        8 21848 16 1  1 TYR CD1  C  18.649  16.078   6.833 1.00 . P P .  1 TYR CD1  1 1 
        8 21849 16 1  1 TYR CD2  C  17.825  17.594   8.479 1.00 . P P .  1 TYR CD2  1 1 
        8 21850 16 1  1 TYR CE1  C  19.651  15.678   7.697 1.00 . P P .  1 TYR CE1  1 1 
        8 21851 16 1  1 TYR CE2  C  18.824  17.199   9.348 1.00 . P P .  1 TYR CE2  1 1 
        8 21852 16 1  1 TYR CG   C  17.719  17.042   7.208 1.00 . P P .  1 TYR CG   1 1 
        8 21853 16 1  1 TYR CZ   C  19.734  16.241   8.952 1.00 . P P .  1 TYR CZ   1 1 
        8 21854 16 1  1 TYR H1   H  18.928  18.416   5.461 1.00 . P P .  1 TYR H1   1 1 
        8 21855 16 1  1 TYR H2   H  17.801  19.618   5.076 1.00 . P P .  1 TYR H2   1 1 
        8 21856 16 1  1 TYR H3   H  18.578  18.762   3.842 1.00 . P P .  1 TYR H3   1 1 
        8 21857 16 1  1 TYR HA   H  17.480  16.742   4.439 1.00 . P P .  1 TYR HA   1 1 
        8 21858 16 1  1 TYR HB2  H  16.219  18.411   6.630 1.00 . P P .  1 TYR HB2  1 1 
        8 21859 16 1  1 TYR HB3  H  15.846  16.727   6.282 1.00 . P P .  1 TYR HB3  1 1 
        8 21860 16 1  1 TYR HD1  H  18.582  15.639   5.849 1.00 . P P .  1 TYR HD1  1 1 
        8 21861 16 1  1 TYR HD2  H  17.111  18.343   8.786 1.00 . P P .  1 TYR HD2  1 1 
        8 21862 16 1  1 TYR HE1  H  20.363  14.928   7.386 1.00 . P P .  1 TYR HE1  1 1 
        8 21863 16 1  1 TYR HE2  H  18.890  17.640  10.331 1.00 . P P .  1 TYR HE2  1 1 
        8 21864 16 1  1 TYR HH   H  21.573  16.193   9.512 1.00 . P P .  1 TYR HH   1 1 
        8 21865 16 1  1 TYR N    N  18.174  18.688   4.798 1.00 . P P .  1 TYR N    1 1 
        8 21866 16 1  1 TYR O    O  15.838  19.267   3.521 1.00 . P P .  1 TYR O    1 1 
        8 21867 16 1  1 TYR OH   O  20.730  15.846   9.814 1.00 . P P .  1 TYR OH   1 1 
        8 21868 16 1  2 THR C    C  12.596  16.797   3.372 1.00 . P P .  2 THR C    1 1 
        8 21869 16 1  2 THR CA   C  13.851  17.465   2.825 1.00 . P P .  2 THR CA   1 1 
        8 21870 16 1  2 THR CB   C  14.074  17.002   1.377 1.00 . P P .  2 THR CB   1 1 
        8 21871 16 1  2 THR CG2  C  13.390  17.941   0.395 1.00 . P P .  2 THR CG2  1 1 
        8 21872 16 1  2 THR H    H  15.132  16.273   4.017 1.00 . P P .  2 THR H    1 1 
        8 21873 16 1  2 THR HA   H  13.704  18.535   2.819 1.00 . P P .  2 THR HA   1 1 
        8 21874 16 1  2 THR HB   H  13.653  16.014   1.261 1.00 . P P .  2 THR HB   1 1 
        8 21875 16 1  2 THR HG1  H  15.904  16.351   1.714 1.00 . P P .  2 THR HG1  1 1 
        8 21876 16 1  2 THR HG21 H  13.267  17.442  -0.555 1.00 . P P .  2 THR HG21 1 1 
        8 21877 16 1  2 THR HG22 H  13.996  18.826   0.261 1.00 . P P .  2 THR HG22 1 1 
        8 21878 16 1  2 THR HG23 H  12.422  18.224   0.782 1.00 . P P .  2 THR HG23 1 1 
        8 21879 16 1  2 THR N    N  15.013  17.177   3.658 1.00 . P P .  2 THR N    1 1 
        8 21880 16 1  2 THR O    O  12.641  15.662   3.848 1.00 . P P .  2 THR O    1 1 
        8 21881 16 1  2 THR OG1  O  15.476  16.951   1.098 1.00 . P P .  2 THR OG1  1 1 
        8 21882 16 1  3 ILE C    C   9.068  17.349   2.844 1.00 . P P .  3 ILE C    1 1 
        8 21883 16 1  3 ILE CA   C  10.206  16.991   3.787 1.00 . P P .  3 ILE CA   1 1 
        8 21884 16 1  3 ILE CB   C   9.881  17.535   5.191 1.00 . P P .  3 ILE CB   1 1 
        8 21885 16 1  3 ILE CD1  C  10.749  17.531   7.582 1.00 . P P .  3 ILE CD1  1 1 
        8 21886 16 1  3 ILE CG1  C  10.724  16.820   6.245 1.00 . P P .  3 ILE CG1  1 1 
        8 21887 16 1  3 ILE CG2  C   8.397  17.377   5.500 1.00 . P P .  3 ILE CG2  1 1 
        8 21888 16 1  3 ILE H    H  11.508  18.408   2.911 1.00 . P P .  3 ILE H    1 1 
        8 21889 16 1  3 ILE HA   H  10.286  15.915   3.850 1.00 . P P .  3 ILE HA   1 1 
        8 21890 16 1  3 ILE HB   H  10.116  18.587   5.208 1.00 . P P .  3 ILE HB   1 1 
        8 21891 16 1  3 ILE HD11 H  11.189  16.883   8.326 1.00 . P P .  3 ILE HD11 1 1 
        8 21892 16 1  3 ILE HD12 H  11.335  18.433   7.499 1.00 . P P .  3 ILE HD12 1 1 
        8 21893 16 1  3 ILE HD13 H   9.740  17.782   7.875 1.00 . P P .  3 ILE HD13 1 1 
        8 21894 16 1  3 ILE HG12 H  10.327  15.830   6.404 1.00 . P P .  3 ILE HG12 1 1 
        8 21895 16 1  3 ILE HG13 H  11.742  16.743   5.891 1.00 . P P .  3 ILE HG13 1 1 
        8 21896 16 1  3 ILE HG21 H   8.021  16.486   5.018 1.00 . P P .  3 ILE HG21 1 1 
        8 21897 16 1  3 ILE HG22 H   8.258  17.294   6.567 1.00 . P P .  3 ILE HG22 1 1 
        8 21898 16 1  3 ILE HG23 H   7.860  18.239   5.133 1.00 . P P .  3 ILE HG23 1 1 
        8 21899 16 1  3 ILE N    N  11.477  17.510   3.301 1.00 . P P .  3 ILE N    1 1 
        8 21900 16 1  3 ILE O    O   8.982  18.478   2.360 1.00 . P P .  3 ILE O    1 1 
        8 21901 16 1  4 ALA C    C   5.804  15.913   2.271 1.00 . P P .  4 ALA C    1 1 
        8 21902 16 1  4 ALA CA   C   7.045  16.610   1.724 1.00 . P P .  4 ALA CA   1 1 
        8 21903 16 1  4 ALA CB   C   7.358  16.122   0.318 1.00 . P P .  4 ALA CB   1 1 
        8 21904 16 1  4 ALA H    H   8.306  15.515   3.022 1.00 . P P .  4 ALA H    1 1 
        8 21905 16 1  4 ALA HA   H   6.858  17.674   1.679 1.00 . P P .  4 ALA HA   1 1 
        8 21906 16 1  4 ALA HB1  H   8.263  16.594  -0.034 1.00 . P P .  4 ALA HB1  1 1 
        8 21907 16 1  4 ALA HB2  H   7.492  15.051   0.330 1.00 . P P .  4 ALA HB2  1 1 
        8 21908 16 1  4 ALA HB3  H   6.540  16.375  -0.342 1.00 . P P .  4 ALA HB3  1 1 
        8 21909 16 1  4 ALA N    N   8.189  16.390   2.598 1.00 . P P .  4 ALA N    1 1 
        8 21910 16 1  4 ALA O    O   5.787  14.691   2.418 1.00 . P P .  4 ALA O    1 1 
        8 21911 16 1  5 ALA C    C   2.308  16.857   2.532 1.00 . P P .  5 ALA C    1 1 
        8 21912 16 1  5 ALA CA   C   3.523  16.128   3.095 1.00 . P P .  5 ALA CA   1 1 
        8 21913 16 1  5 ALA CB   C   3.520  16.190   4.616 1.00 . P P .  5 ALA CB   1 1 
        8 21914 16 1  5 ALA H    H   4.833  17.655   2.430 1.00 . P P .  5 ALA H    1 1 
        8 21915 16 1  5 ALA HA   H   3.475  15.089   2.801 1.00 . P P .  5 ALA HA   1 1 
        8 21916 16 1  5 ALA HB1  H   2.508  16.323   4.969 1.00 . P P .  5 ALA HB1  1 1 
        8 21917 16 1  5 ALA HB2  H   3.922  15.270   5.014 1.00 . P P .  5 ALA HB2  1 1 
        8 21918 16 1  5 ALA HB3  H   4.128  17.020   4.943 1.00 . P P .  5 ALA HB3  1 1 
        8 21919 16 1  5 ALA N    N   4.765  16.687   2.569 1.00 . P P .  5 ALA N    1 1 
        8 21920 16 1  5 ALA O    O   2.303  18.084   2.438 1.00 . P P .  5 ALA O    1 1 
        8 21921 16 1  6 LEU C    C  -1.176  16.130   2.318 1.00 . P P .  6 LEU C    1 1 
        8 21922 16 1  6 LEU CA   C   0.059  16.694   1.621 1.00 . P P .  6 LEU CA   1 1 
        8 21923 16 1  6 LEU CB   C  -0.023  16.462   0.106 1.00 . P P .  6 LEU CB   1 1 
        8 21924 16 1  6 LEU CD1  C  -2.155  15.375  -0.650 1.00 . P P .  6 LEU CD1  1 1 
        8 21925 16 1  6 LEU CD2  C   0.040  14.565  -1.529 1.00 . P P .  6 LEU CD2  1 1 
        8 21926 16 1  6 LEU CG   C  -0.685  15.152  -0.329 1.00 . P P .  6 LEU CG   1 1 
        8 21927 16 1  6 LEU H    H   1.332  15.133   2.267 1.00 . P P .  6 LEU H    1 1 
        8 21928 16 1  6 LEU HA   H   0.102  17.757   1.808 1.00 . P P .  6 LEU HA   1 1 
        8 21929 16 1  6 LEU HB2  H  -0.578  17.281  -0.328 1.00 . P P .  6 LEU HB2  1 1 
        8 21930 16 1  6 LEU HB3  H   0.980  16.481  -0.292 1.00 . P P .  6 LEU HB3  1 1 
        8 21931 16 1  6 LEU HD11 H  -2.512  14.572  -1.278 1.00 . P P .  6 LEU HD11 1 1 
        8 21932 16 1  6 LEU HD12 H  -2.725  15.396   0.267 1.00 . P P .  6 LEU HD12 1 1 
        8 21933 16 1  6 LEU HD13 H  -2.272  16.315  -1.169 1.00 . P P .  6 LEU HD13 1 1 
        8 21934 16 1  6 LEU HD21 H  -0.610  13.866  -2.036 1.00 . P P .  6 LEU HD21 1 1 
        8 21935 16 1  6 LEU HD22 H   0.313  15.360  -2.208 1.00 . P P .  6 LEU HD22 1 1 
        8 21936 16 1  6 LEU HD23 H   0.930  14.053  -1.197 1.00 . P P .  6 LEU HD23 1 1 
        8 21937 16 1  6 LEU HG   H  -0.625  14.439   0.481 1.00 . P P .  6 LEU HG   1 1 
        8 21938 16 1  6 LEU N    N   1.277  16.104   2.165 1.00 . P P .  6 LEU N    1 1 
        8 21939 16 1  6 LEU O    O  -1.273  14.928   2.557 1.00 . P P .  6 LEU O    1 1 
        8 21940 16 1  7 LEU C    C  -4.545  17.377   2.752 1.00 . P P .  7 LEU C    1 1 
        8 21941 16 1  7 LEU CA   C  -3.348  16.608   3.316 1.00 . P P .  7 LEU CA   1 1 
        8 21942 16 1  7 LEU CB   C  -3.231  16.841   4.829 1.00 . P P .  7 LEU CB   1 1 
        8 21943 16 1  7 LEU CD1  C  -2.370  18.554   6.443 1.00 . P P .  7 LEU CD1  1 1 
        8 21944 16 1  7 LEU CD2  C  -0.863  16.729   5.643 1.00 . P P .  7 LEU CD2  1 1 
        8 21945 16 1  7 LEU CG   C  -2.013  17.654   5.273 1.00 . P P .  7 LEU CG   1 1 
        8 21946 16 1  7 LEU H    H  -1.980  17.958   2.431 1.00 . P P .  7 LEU H    1 1 
        8 21947 16 1  7 LEU HA   H  -3.493  15.553   3.132 1.00 . P P .  7 LEU HA   1 1 
        8 21948 16 1  7 LEU HB2  H  -4.121  17.357   5.161 1.00 . P P .  7 LEU HB2  1 1 
        8 21949 16 1  7 LEU HB3  H  -3.191  15.880   5.318 1.00 . P P .  7 LEU HB3  1 1 
        8 21950 16 1  7 LEU HD11 H  -1.527  19.183   6.686 1.00 . P P .  7 LEU HD11 1 1 
        8 21951 16 1  7 LEU HD12 H  -3.216  19.172   6.178 1.00 . P P .  7 LEU HD12 1 1 
        8 21952 16 1  7 LEU HD13 H  -2.625  17.947   7.301 1.00 . P P .  7 LEU HD13 1 1 
        8 21953 16 1  7 LEU HD21 H  -0.802  16.641   6.718 1.00 . P P .  7 LEU HD21 1 1 
        8 21954 16 1  7 LEU HD22 H  -1.032  15.754   5.212 1.00 . P P .  7 LEU HD22 1 1 
        8 21955 16 1  7 LEU HD23 H   0.063  17.135   5.262 1.00 . P P .  7 LEU HD23 1 1 
        8 21956 16 1  7 LEU HG   H  -1.689  18.281   4.455 1.00 . P P .  7 LEU HG   1 1 
        8 21957 16 1  7 LEU N    N  -2.117  17.012   2.646 1.00 . P P .  7 LEU N    1 1 
        8 21958 16 1  7 LEU O    O  -4.573  18.606   2.791 1.00 . P P .  7 LEU O    1 1 
        8 21959 16 1  8 SER C    C  -7.994  16.698   2.273 1.00 . P P .  8 SER C    1 1 
        8 21960 16 1  8 SER CA   C  -6.718  17.269   1.653 1.00 . P P .  8 SER CA   1 1 
        8 21961 16 1  8 SER CB   C  -6.739  17.077   0.137 1.00 . P P .  8 SER CB   1 1 
        8 21962 16 1  8 SER H    H  -5.452  15.670   2.218 1.00 . P P .  8 SER H    1 1 
        8 21963 16 1  8 SER HA   H  -6.671  18.326   1.870 1.00 . P P .  8 SER HA   1 1 
        8 21964 16 1  8 SER HB2  H  -7.168  16.114  -0.096 1.00 . P P .  8 SER HB2  1 1 
        8 21965 16 1  8 SER HB3  H  -7.336  17.856  -0.314 1.00 . P P .  8 SER HB3  1 1 
        8 21966 16 1  8 SER HG   H  -5.435  16.774  -1.292 1.00 . P P .  8 SER HG   1 1 
        8 21967 16 1  8 SER N    N  -5.530  16.646   2.224 1.00 . P P .  8 SER N    1 1 
        8 21968 16 1  8 SER O    O  -8.744  15.975   1.615 1.00 . P P .  8 SER O    1 1 
        8 21969 16 1  8 SER OG   O  -5.430  17.134  -0.402 1.00 . P P .  8 SER OG   1 1 
        8 21970 16 1  9 PRO C    C -10.737  17.136   3.651 1.00 . P P .  9 PRO C    1 1 
        8 21971 16 1  9 PRO CA   C  -9.464  16.548   4.248 1.00 . P P .  9 PRO CA   1 1 
        8 21972 16 1  9 PRO CB   C  -9.267  17.036   5.686 1.00 . P P .  9 PRO CB   1 1 
        8 21973 16 1  9 PRO CD   C  -7.434  17.889   4.411 1.00 . P P .  9 PRO CD   1 1 
        8 21974 16 1  9 PRO CG   C  -8.337  18.194   5.574 1.00 . P P .  9 PRO CG   1 1 
        8 21975 16 1  9 PRO HA   H  -9.526  15.470   4.235 1.00 . P P .  9 PRO HA   1 1 
        8 21976 16 1  9 PRO HB2  H -10.219  17.333   6.102 1.00 . P P .  9 PRO HB2  1 1 
        8 21977 16 1  9 PRO HB3  H  -8.840  16.245   6.284 1.00 . P P .  9 PRO HB3  1 1 
        8 21978 16 1  9 PRO HD2  H  -7.161  18.798   3.896 1.00 . P P .  9 PRO HD2  1 1 
        8 21979 16 1  9 PRO HD3  H  -6.552  17.363   4.746 1.00 . P P .  9 PRO HD3  1 1 
        8 21980 16 1  9 PRO HG2  H  -8.896  19.099   5.385 1.00 . P P .  9 PRO HG2  1 1 
        8 21981 16 1  9 PRO HG3  H  -7.759  18.291   6.481 1.00 . P P .  9 PRO HG3  1 1 
        8 21982 16 1  9 PRO N    N  -8.266  17.025   3.552 1.00 . P P .  9 PRO N    1 1 
        8 21983 16 1  9 PRO O    O -10.750  18.285   3.207 1.00 . P P .  9 PRO O    1 1 
        8 21984 16 1 10 TYR C    C -14.234  16.438   4.017 1.00 . P P . 10 TYR C    1 1 
        8 21985 16 1 10 TYR CA   C -13.078  16.788   3.086 1.00 . P P . 10 TYR CA   1 1 
        8 21986 16 1 10 TYR CB   C -13.309  16.153   1.713 1.00 . P P . 10 TYR CB   1 1 
        8 21987 16 1 10 TYR CD1  C -11.449  17.177   0.344 1.00 . P P . 10 TYR CD1  1 1 
        8 21988 16 1 10 TYR CD2  C -13.700  17.607  -0.314 1.00 . P P . 10 TYR CD2  1 1 
        8 21989 16 1 10 TYR CE1  C -10.991  17.945  -0.710 1.00 . P P . 10 TYR CE1  1 1 
        8 21990 16 1 10 TYR CE2  C -13.249  18.375  -1.370 1.00 . P P . 10 TYR CE2  1 1 
        8 21991 16 1 10 TYR CG   C -12.810  16.996   0.561 1.00 . P P . 10 TYR CG   1 1 
        8 21992 16 1 10 TYR CZ   C -11.894  18.541  -1.563 1.00 . P P . 10 TYR CZ   1 1 
        8 21993 16 1 10 TYR H    H -11.730  15.438   4.002 1.00 . P P . 10 TYR H    1 1 
        8 21994 16 1 10 TYR HA   H -13.035  17.861   2.972 1.00 . P P . 10 TYR HA   1 1 
        8 21995 16 1 10 TYR HB2  H -12.797  15.203   1.674 1.00 . P P . 10 TYR HB2  1 1 
        8 21996 16 1 10 TYR HB3  H -14.368  15.992   1.573 1.00 . P P . 10 TYR HB3  1 1 
        8 21997 16 1 10 TYR HD1  H -10.744  16.709   1.014 1.00 . P P . 10 TYR HD1  1 1 
        8 21998 16 1 10 TYR HD2  H -14.761  17.476  -0.159 1.00 . P P . 10 TYR HD2  1 1 
        8 21999 16 1 10 TYR HE1  H  -9.929  18.075  -0.862 1.00 . P P . 10 TYR HE1  1 1 
        8 22000 16 1 10 TYR HE2  H -13.958  18.843  -2.038 1.00 . P P . 10 TYR HE2  1 1 
        8 22001 16 1 10 TYR HH   H -12.094  19.300  -3.319 1.00 . P P . 10 TYR HH   1 1 
        8 22002 16 1 10 TYR N    N -11.803  16.344   3.637 1.00 . P P . 10 TYR N    1 1 
        8 22003 16 1 10 TYR O    O -14.202  15.416   4.703 1.00 . P P . 10 TYR O    1 1 
        8 22004 16 1 10 TYR OH   O -11.443  19.306  -2.615 1.00 . P P . 10 TYR OH   1 1 
        8 22005 16 1 11 SER C    C -16.027  16.808   6.318 1.00 . P P . 11 SER C    1 1 
        8 22006 16 1 11 SER CA   C -16.429  17.080   4.870 1.00 . P P . 11 SER CA   1 1 
        8 22007 16 1 11 SER CB   C -17.264  15.917   4.331 1.00 . P P . 11 SER CB   1 1 
        8 22008 16 1 11 SER H    H -15.218  18.086   3.455 1.00 . P P . 11 SER H    1 1 
        8 22009 16 1 11 SER HA   H -17.023  17.981   4.839 1.00 . P P . 11 SER HA   1 1 
        8 22010 16 1 11 SER HB2  H -16.621  15.067   4.156 1.00 . P P . 11 SER HB2  1 1 
        8 22011 16 1 11 SER HB3  H -18.019  15.653   5.056 1.00 . P P . 11 SER HB3  1 1 
        8 22012 16 1 11 SER HG   H -17.925  17.221   3.028 1.00 . P P . 11 SER HG   1 1 
        8 22013 16 1 11 SER N    N -15.254  17.293   4.030 1.00 . P P . 11 SER N    1 1 
        8 22014 16 1 11 SER O    O -16.499  15.802   6.887 1.00 . P P . 11 SER O    1 1 
        8 22015 16 1 11 SER OXT  O -15.245  17.609   6.872 1.00 . P P . 11 SER OXT  1 1 
        8 22016 16 1 11 SER OG   O -17.898  16.265   3.113 1.00 . P P . 11 SER OG   1 1 
        9 22017  1 1  1 TYR C    C -16.421 -17.698  -3.099 1.00 . A A .  1 TYR C    1 1 
        9 22018  1 1  1 TYR CA   C -17.585 -17.188  -2.256 1.00 . A A .  1 TYR CA   1 1 
        9 22019  1 1  1 TYR CB   C -17.125 -16.923  -0.819 1.00 . A A .  1 TYR CB   1 1 
        9 22020  1 1  1 TYR CD1  C -19.119 -15.438  -0.348 1.00 . A A .  1 TYR CD1  1 1 
        9 22021  1 1  1 TYR CD2  C -18.349 -16.875   1.392 1.00 . A A .  1 TYR CD2  1 1 
        9 22022  1 1  1 TYR CE1  C -20.117 -14.962   0.481 1.00 . A A .  1 TYR CE1  1 1 
        9 22023  1 1  1 TYR CE2  C -19.344 -16.404   2.226 1.00 . A A .  1 TYR CE2  1 1 
        9 22024  1 1  1 TYR CG   C -18.219 -16.401   0.092 1.00 . A A .  1 TYR CG   1 1 
        9 22025  1 1  1 TYR CZ   C -20.226 -15.448   1.766 1.00 . A A .  1 TYR CZ   1 1 
        9 22026  1 1  1 TYR H1   H -19.246 -18.122  -3.108 1.00 . A A .  1 TYR H1   1 1 
        9 22027  1 1  1 TYR H2   H -19.330 -17.976  -1.425 1.00 . A A .  1 TYR H2   1 1 
        9 22028  1 1  1 TYR H3   H -18.317 -19.137  -2.122 1.00 . A A .  1 TYR H3   1 1 
        9 22029  1 1  1 TYR HA   H -17.954 -16.268  -2.686 1.00 . A A .  1 TYR HA   1 1 
        9 22030  1 1  1 TYR HB2  H -16.755 -17.843  -0.393 1.00 . A A .  1 TYR HB2  1 1 
        9 22031  1 1  1 TYR HB3  H -16.329 -16.193  -0.833 1.00 . A A .  1 TYR HB3  1 1 
        9 22032  1 1  1 TYR HD1  H -19.033 -15.059  -1.356 1.00 . A A .  1 TYR HD1  1 1 
        9 22033  1 1  1 TYR HD2  H -17.657 -17.623   1.749 1.00 . A A .  1 TYR HD2  1 1 
        9 22034  1 1  1 TYR HE1  H -20.807 -14.213   0.120 1.00 . A A .  1 TYR HE1  1 1 
        9 22035  1 1  1 TYR HE2  H -19.429 -16.784   3.234 1.00 . A A .  1 TYR HE2  1 1 
        9 22036  1 1  1 TYR HH   H -20.914 -14.179   3.037 1.00 . A A .  1 TYR HH   1 1 
        9 22037  1 1  1 TYR N    N -18.697 -18.175  -2.225 1.00 . A A .  1 TYR N    1 1 
        9 22038  1 1  1 TYR O    O -16.372 -18.875  -3.460 1.00 . A A .  1 TYR O    1 1 
        9 22039  1 1  1 TYR OH   O -21.218 -14.976   2.596 1.00 . A A .  1 TYR OH   1 1 
        9 22040  1 1  2 THR C    C -13.053 -16.522  -3.670 1.00 . A A .  2 THR C    1 1 
        9 22041  1 1  2 THR CA   C -14.324 -17.167  -4.214 1.00 . A A .  2 THR CA   1 1 
        9 22042  1 1  2 THR CB   C -14.505 -16.750  -5.686 1.00 . A A .  2 THR CB   1 1 
        9 22043  1 1  2 THR CG2  C -13.871 -17.773  -6.617 1.00 . A A .  2 THR CG2  1 1 
        9 22044  1 1  2 THR H    H -15.581 -15.883  -3.096 1.00 . A A .  2 THR H    1 1 
        9 22045  1 1  2 THR HA   H -14.214 -18.241  -4.178 1.00 . A A .  2 THR HA   1 1 
        9 22046  1 1  2 THR HB   H -14.018 -15.797  -5.837 1.00 . A A .  2 THR HB   1 1 
        9 22047  1 1  2 THR HG1  H -16.407 -17.207  -5.425 1.00 . A A .  2 THR HG1  1 1 
        9 22048  1 1  2 THR HG21 H -14.371 -18.723  -6.502 1.00 . A A .  2 THR HG21 1 1 
        9 22049  1 1  2 THR HG22 H -12.825 -17.883  -6.373 1.00 . A A .  2 THR HG22 1 1 
        9 22050  1 1  2 THR HG23 H -13.970 -17.436  -7.639 1.00 . A A .  2 THR HG23 1 1 
        9 22051  1 1  2 THR N    N -15.486 -16.806  -3.412 1.00 . A A .  2 THR N    1 1 
        9 22052  1 1  2 THR O    O -13.065 -15.367  -3.244 1.00 . A A .  2 THR O    1 1 
        9 22053  1 1  2 THR OG1  O -15.898 -16.619  -5.990 1.00 . A A .  2 THR OG1  1 1 
        9 22054  1 1  3 ILE C    C  -9.534 -17.228  -4.095 1.00 . A A .  3 ILE C    1 1 
        9 22055  1 1  3 ILE CA   C -10.679 -16.782  -3.193 1.00 . A A .  3 ILE CA   1 1 
        9 22056  1 1  3 ILE CB   C -10.406 -17.268  -1.754 1.00 . A A .  3 ILE CB   1 1 
        9 22057  1 1  3 ILE CD1  C -11.318 -17.099   0.614 1.00 . A A .  3 ILE CD1  1 1 
        9 22058  1 1  3 ILE CG1  C -11.249 -16.471  -0.763 1.00 . A A .  3 ILE CG1  1 1 
        9 22059  1 1  3 ILE CG2  C  -8.927 -17.148  -1.408 1.00 . A A .  3 ILE CG2  1 1 
        9 22060  1 1  3 ILE H    H -12.015 -18.192  -4.037 1.00 . A A .  3 ILE H    1 1 
        9 22061  1 1  3 ILE HA   H -10.719 -15.703  -3.185 1.00 . A A .  3 ILE HA   1 1 
        9 22062  1 1  3 ILE HB   H -10.681 -18.310  -1.691 1.00 . A A .  3 ILE HB   1 1 
        9 22063  1 1  3 ILE HD11 H -11.786 -18.069   0.544 1.00 . A A .  3 ILE HD11 1 1 
        9 22064  1 1  3 ILE HD12 H -10.319 -17.210   1.010 1.00 . A A .  3 ILE HD12 1 1 
        9 22065  1 1  3 ILE HD13 H -11.898 -16.466   1.270 1.00 . A A .  3 ILE HD13 1 1 
        9 22066  1 1  3 ILE HG12 H -10.829 -15.483  -0.654 1.00 . A A .  3 ILE HG12 1 1 
        9 22067  1 1  3 ILE HG13 H -12.257 -16.390  -1.142 1.00 . A A .  3 ILE HG13 1 1 
        9 22068  1 1  3 ILE HG21 H  -8.820 -16.945  -0.353 1.00 . A A .  3 ILE HG21 1 1 
        9 22069  1 1  3 ILE HG22 H  -8.425 -18.073  -1.650 1.00 . A A .  3 ILE HG22 1 1 
        9 22070  1 1  3 ILE HG23 H  -8.488 -16.341  -1.976 1.00 . A A .  3 ILE HG23 1 1 
        9 22071  1 1  3 ILE N    N -11.959 -17.278  -3.686 1.00 . A A .  3 ILE N    1 1 
        9 22072  1 1  3 ILE O    O  -9.465 -18.389  -4.497 1.00 . A A .  3 ILE O    1 1 
        9 22073  1 1  4 ALA C    C  -6.238 -15.895  -4.739 1.00 . A A .  4 ALA C    1 1 
        9 22074  1 1  4 ALA CA   C  -7.487 -16.606  -5.247 1.00 . A A .  4 ALA CA   1 1 
        9 22075  1 1  4 ALA CB   C  -7.773 -16.213  -6.689 1.00 . A A .  4 ALA CB   1 1 
        9 22076  1 1  4 ALA H    H  -8.741 -15.397  -4.044 1.00 . A A .  4 ALA H    1 1 
        9 22077  1 1  4 ALA HA   H  -7.322 -17.673  -5.214 1.00 . A A .  4 ALA HA   1 1 
        9 22078  1 1  4 ALA HB1  H  -8.812 -16.401  -6.914 1.00 . A A .  4 ALA HB1  1 1 
        9 22079  1 1  4 ALA HB2  H  -7.559 -15.164  -6.825 1.00 . A A .  4 ALA HB2  1 1 
        9 22080  1 1  4 ALA HB3  H  -7.150 -16.797  -7.350 1.00 . A A .  4 ALA HB3  1 1 
        9 22081  1 1  4 ALA N    N  -8.636 -16.302  -4.401 1.00 . A A .  4 ALA N    1 1 
        9 22082  1 1  4 ALA O    O  -6.196 -14.667  -4.680 1.00 . A A .  4 ALA O    1 1 
        9 22083  1 1  5 ALA C    C  -2.770 -16.894  -4.376 1.00 . A A .  5 ALA C    1 1 
        9 22084  1 1  5 ALA CA   C  -3.972 -16.102  -3.876 1.00 . A A .  5 ALA CA   1 1 
        9 22085  1 1  5 ALA CB   C  -3.985 -16.065  -2.355 1.00 . A A .  5 ALA CB   1 1 
        9 22086  1 1  5 ALA H    H  -5.311 -17.643  -4.445 1.00 . A A .  5 ALA H    1 1 
        9 22087  1 1  5 ALA HA   H  -3.899 -15.087  -4.238 1.00 . A A .  5 ALA HA   1 1 
        9 22088  1 1  5 ALA HB1  H  -4.273 -17.032  -1.974 1.00 . A A .  5 ALA HB1  1 1 
        9 22089  1 1  5 ALA HB2  H  -2.998 -15.814  -1.994 1.00 . A A .  5 ALA HB2  1 1 
        9 22090  1 1  5 ALA HB3  H  -4.691 -15.319  -2.020 1.00 . A A .  5 ALA HB3  1 1 
        9 22091  1 1  5 ALA N    N  -5.221 -16.669  -4.376 1.00 . A A .  5 ALA N    1 1 
        9 22092  1 1  5 ALA O    O  -2.798 -18.124  -4.402 1.00 . A A .  5 ALA O    1 1 
        9 22093  1 1  6 LEU C    C   0.735 -16.274  -4.556 1.00 . A A .  6 LEU C    1 1 
        9 22094  1 1  6 LEU CA   C  -0.501 -16.845  -5.246 1.00 . A A .  6 LEU CA   1 1 
        9 22095  1 1  6 LEU CB   C  -0.386 -16.715  -6.772 1.00 . A A .  6 LEU CB   1 1 
        9 22096  1 1  6 LEU CD1  C   1.732 -15.614  -7.544 1.00 . A A .  6 LEU CD1  1 1 
        9 22097  1 1  6 LEU CD2  C  -0.461 -14.952  -8.548 1.00 . A A .  6 LEU CD2  1 1 
        9 22098  1 1  6 LEU CG   C   0.246 -15.418  -7.284 1.00 . A A .  6 LEU CG   1 1 
        9 22099  1 1  6 LEU H    H  -1.739 -15.215  -4.712 1.00 . A A .  6 LEU H    1 1 
        9 22100  1 1  6 LEU HA   H  -0.577 -17.892  -4.994 1.00 . A A .  6 LEU HA   1 1 
        9 22101  1 1  6 LEU HB2  H   0.204 -17.542  -7.136 1.00 . A A .  6 LEU HB2  1 1 
        9 22102  1 1  6 LEU HB3  H  -1.378 -16.792  -7.191 1.00 . A A .  6 LEU HB3  1 1 
        9 22103  1 1  6 LEU HD11 H   1.900 -15.729  -8.605 1.00 . A A .  6 LEU HD11 1 1 
        9 22104  1 1  6 LEU HD12 H   2.277 -14.752  -7.185 1.00 . A A .  6 LEU HD12 1 1 
        9 22105  1 1  6 LEU HD13 H   2.075 -16.497  -7.027 1.00 . A A .  6 LEU HD13 1 1 
        9 22106  1 1  6 LEU HD21 H  -1.402 -14.491  -8.285 1.00 . A A .  6 LEU HD21 1 1 
        9 22107  1 1  6 LEU HD22 H   0.160 -14.233  -9.062 1.00 . A A .  6 LEU HD22 1 1 
        9 22108  1 1  6 LEU HD23 H  -0.642 -15.799  -9.193 1.00 . A A .  6 LEU HD23 1 1 
        9 22109  1 1  6 LEU HG   H   0.135 -14.649  -6.533 1.00 . A A .  6 LEU HG   1 1 
        9 22110  1 1  6 LEU N    N  -1.711 -16.191  -4.762 1.00 . A A .  6 LEU N    1 1 
        9 22111  1 1  6 LEU O    O   0.853 -15.063  -4.376 1.00 . A A .  6 LEU O    1 1 
        9 22112  1 1  7 LEU C    C   4.064 -17.556  -3.973 1.00 . A A .  7 LEU C    1 1 
        9 22113  1 1  7 LEU CA   C   2.865 -16.749  -3.473 1.00 . A A .  7 LEU CA   1 1 
        9 22114  1 1  7 LEU CB   C   2.702 -16.929  -1.957 1.00 . A A .  7 LEU CB   1 1 
        9 22115  1 1  7 LEU CD1  C   1.744 -18.612  -0.362 1.00 . A A .  7 LEU CD1  1 1 
        9 22116  1 1  7 LEU CD2  C   0.342 -16.697  -1.145 1.00 . A A .  7 LEU CD2  1 1 
        9 22117  1 1  7 LEU CG   C   1.440 -17.679  -1.522 1.00 . A A .  7 LEU CG   1 1 
        9 22118  1 1  7 LEU H    H   1.484 -18.112  -4.320 1.00 . A A .  7 LEU H    1 1 
        9 22119  1 1  7 LEU HA   H   3.033 -15.704  -3.688 1.00 . A A .  7 LEU HA   1 1 
        9 22120  1 1  7 LEU HB2  H   3.562 -17.469  -1.586 1.00 . A A .  7 LEU HB2  1 1 
        9 22121  1 1  7 LEU HB3  H   2.689 -15.953  -1.500 1.00 . A A .  7 LEU HB3  1 1 
        9 22122  1 1  7 LEU HD11 H   2.156 -18.042   0.458 1.00 . A A .  7 LEU HD11 1 1 
        9 22123  1 1  7 LEU HD12 H   0.834 -19.097  -0.041 1.00 . A A .  7 LEU HD12 1 1 
        9 22124  1 1  7 LEU HD13 H   2.458 -19.358  -0.676 1.00 . A A .  7 LEU HD13 1 1 
        9 22125  1 1  7 LEU HD21 H  -0.611 -17.074  -1.488 1.00 . A A .  7 LEU HD21 1 1 
        9 22126  1 1  7 LEU HD22 H   0.318 -16.579  -0.072 1.00 . A A .  7 LEU HD22 1 1 
        9 22127  1 1  7 LEU HD23 H   0.540 -15.741  -1.608 1.00 . A A .  7 LEU HD23 1 1 
        9 22128  1 1  7 LEU HG   H   1.084 -18.279  -2.348 1.00 . A A .  7 LEU HG   1 1 
        9 22129  1 1  7 LEU N    N   1.644 -17.158  -4.157 1.00 . A A .  7 LEU N    1 1 
        9 22130  1 1  7 LEU O    O   4.072 -18.784  -3.887 1.00 . A A .  7 LEU O    1 1 
        9 22131  1 1  8 SER C    C   7.540 -16.969  -4.360 1.00 . A A .  8 SER C    1 1 
        9 22132  1 1  8 SER CA   C   6.270 -17.528  -5.007 1.00 . A A .  8 SER CA   1 1 
        9 22133  1 1  8 SER CB   C   6.346 -17.387  -6.528 1.00 . A A .  8 SER CB   1 1 
        9 22134  1 1  8 SER H    H   5.018 -15.886  -4.543 1.00 . A A .  8 SER H    1 1 
        9 22135  1 1  8 SER HA   H   6.190 -18.575  -4.758 1.00 . A A .  8 SER HA   1 1 
        9 22136  1 1  8 SER HB2  H   6.436 -16.343  -6.788 1.00 . A A .  8 SER HB2  1 1 
        9 22137  1 1  8 SER HB3  H   7.209 -17.925  -6.895 1.00 . A A .  8 SER HB3  1 1 
        9 22138  1 1  8 SER HG   H   4.560 -18.191  -6.474 1.00 . A A .  8 SER HG   1 1 
        9 22139  1 1  8 SER N    N   5.077 -16.863  -4.498 1.00 . A A .  8 SER N    1 1 
        9 22140  1 1  8 SER O    O   8.344 -16.311  -5.022 1.00 . A A .  8 SER O    1 1 
        9 22141  1 1  8 SER OG   O   5.185 -17.913  -7.148 1.00 . A A .  8 SER OG   1 1 
        9 22142  1 1  9 PRO C    C  10.211 -17.418  -2.875 1.00 . A A .  9 PRO C    1 1 
        9 22143  1 1  9 PRO CA   C   8.936 -16.775  -2.330 1.00 . A A .  9 PRO CA   1 1 
        9 22144  1 1  9 PRO CB   C   8.678 -17.218  -0.886 1.00 . A A .  9 PRO CB   1 1 
        9 22145  1 1  9 PRO CD   C   6.849 -18.029  -2.192 1.00 . A A .  9 PRO CD   1 1 
        9 22146  1 1  9 PRO CG   C   7.704 -18.339  -0.997 1.00 . A A .  9 PRO CG   1 1 
        9 22147  1 1  9 PRO HA   H   9.030 -15.699  -2.372 1.00 . A A .  9 PRO HA   1 1 
        9 22148  1 1  9 PRO HB2  H   9.604 -17.543  -0.437 1.00 . A A .  9 PRO HB2  1 1 
        9 22149  1 1  9 PRO HB3  H   8.267 -16.394  -0.322 1.00 . A A .  9 PRO HB3  1 1 
        9 22150  1 1  9 PRO HD2  H   6.544 -18.941  -2.685 1.00 . A A .  9 PRO HD2  1 1 
        9 22151  1 1  9 PRO HD3  H   5.987 -17.449  -1.901 1.00 . A A .  9 PRO HD3  1 1 
        9 22152  1 1  9 PRO HG2  H   8.232 -19.270  -1.144 1.00 . A A .  9 PRO HG2  1 1 
        9 22153  1 1  9 PRO HG3  H   7.097 -18.387  -0.104 1.00 . A A .  9 PRO HG3  1 1 
        9 22154  1 1  9 PRO N    N   7.747 -17.239  -3.055 1.00 . A A .  9 PRO N    1 1 
        9 22155  1 1  9 PRO O    O  10.213 -18.596  -3.232 1.00 . A A .  9 PRO O    1 1 
        9 22156  1 1 10 TYR C    C  13.733 -16.733  -2.581 1.00 . A A . 10 TYR C    1 1 
        9 22157  1 1 10 TYR CA   C  12.560 -17.146  -3.469 1.00 . A A . 10 TYR CA   1 1 
        9 22158  1 1 10 TYR CB   C  12.792 -16.625  -4.889 1.00 . A A . 10 TYR CB   1 1 
        9 22159  1 1 10 TYR CD1  C  10.961 -17.793  -6.181 1.00 . A A . 10 TYR CD1  1 1 
        9 22160  1 1 10 TYR CD2  C  13.223 -18.213  -6.805 1.00 . A A . 10 TYR CD2  1 1 
        9 22161  1 1 10 TYR CE1  C  10.523 -18.644  -7.179 1.00 . A A . 10 TYR CE1  1 1 
        9 22162  1 1 10 TYR CE2  C  12.794 -19.065  -7.803 1.00 . A A . 10 TYR CE2  1 1 
        9 22163  1 1 10 TYR CG   C  12.316 -17.563  -5.976 1.00 . A A . 10 TYR CG   1 1 
        9 22164  1 1 10 TYR CZ   C  11.444 -19.278  -7.986 1.00 . A A . 10 TYR CZ   1 1 
        9 22165  1 1 10 TYR H    H  11.228 -15.708  -2.659 1.00 . A A . 10 TYR H    1 1 
        9 22166  1 1 10 TYR HA   H  12.503 -18.223  -3.495 1.00 . A A . 10 TYR HA   1 1 
        9 22167  1 1 10 TYR HB2  H  12.268 -15.688  -5.011 1.00 . A A . 10 TYR HB2  1 1 
        9 22168  1 1 10 TYR HB3  H  13.850 -16.460  -5.034 1.00 . A A . 10 TYR HB3  1 1 
        9 22169  1 1 10 TYR HD1  H  10.243 -17.295  -5.546 1.00 . A A . 10 TYR HD1  1 1 
        9 22170  1 1 10 TYR HD2  H  14.280 -18.046  -6.658 1.00 . A A . 10 TYR HD2  1 1 
        9 22171  1 1 10 TYR HE1  H   9.466 -18.808  -7.322 1.00 . A A . 10 TYR HE1  1 1 
        9 22172  1 1 10 TYR HE2  H  13.515 -19.562  -8.436 1.00 . A A . 10 TYR HE2  1 1 
        9 22173  1 1 10 TYR HH   H  11.703 -20.219  -9.642 1.00 . A A . 10 TYR HH   1 1 
        9 22174  1 1 10 TYR N    N  11.289 -16.641  -2.949 1.00 . A A . 10 TYR N    1 1 
        9 22175  1 1 10 TYR O    O  13.686 -15.702  -1.911 1.00 . A A . 10 TYR O    1 1 
        9 22176  1 1 10 TYR OH   O  11.013 -20.124  -8.982 1.00 . A A . 10 TYR OH   1 1 
        9 22177  1 1 11 SER C    C  15.654 -17.004  -0.348 1.00 . A A . 11 SER C    1 1 
        9 22178  1 1 11 SER CA   C  15.992 -17.279  -1.811 1.00 . A A . 11 SER CA   1 1 
        9 22179  1 1 11 SER CB   C  16.758 -16.096  -2.402 1.00 . A A . 11 SER CB   1 1 
        9 22180  1 1 11 SER H    H  14.761 -18.348  -3.162 1.00 . A A . 11 SER H    1 1 
        9 22181  1 1 11 SER HA   H  16.617 -18.158  -1.860 1.00 . A A . 11 SER HA   1 1 
        9 22182  1 1 11 SER HB2  H  16.155 -15.623  -3.163 1.00 . A A . 11 SER HB2  1 1 
        9 22183  1 1 11 SER HB3  H  16.973 -15.383  -1.619 1.00 . A A . 11 SER HB3  1 1 
        9 22184  1 1 11 SER HG   H  17.927 -17.452  -3.195 1.00 . A A . 11 SER HG   1 1 
        9 22185  1 1 11 SER N    N  14.788 -17.547  -2.597 1.00 . A A . 11 SER N    1 1 
        9 22186  1 1 11 SER O    O  15.886 -15.868   0.113 1.00 . A A . 11 SER O    1 1 
        9 22187  1 1 11 SER OXT  O  15.164 -17.935   0.326 1.00 . A A . 11 SER OXT  1 1 
        9 22188  1 1 11 SER OG   O  17.978 -16.517  -2.984 1.00 . A A . 11 SER OG   1 1 
        9 22189  2 1  1 TYR C    C -16.093 -12.913  -3.822 1.00 . B B .  1 TYR C    1 1 
        9 22190  2 1  1 TYR CA   C -17.283 -12.374  -3.031 1.00 . B B .  1 TYR CA   1 1 
        9 22191  2 1  1 TYR CB   C -16.876 -12.080  -1.584 1.00 . B B .  1 TYR CB   1 1 
        9 22192  2 1  1 TYR CD1  C -18.867 -10.558  -1.221 1.00 . B B .  1 TYR CD1  1 1 
        9 22193  2 1  1 TYR CD2  C -18.190 -11.971   0.575 1.00 . B B .  1 TYR CD2  1 1 
        9 22194  2 1  1 TYR CE1  C -19.891 -10.053  -0.442 1.00 . B B .  1 TYR CE1  1 1 
        9 22195  2 1  1 TYR CE2  C -19.209 -11.469   1.360 1.00 . B B .  1 TYR CE2  1 1 
        9 22196  2 1  1 TYR CG   C -17.999 -11.526  -0.727 1.00 . B B .  1 TYR CG   1 1 
        9 22197  2 1  1 TYR CZ   C -20.057 -10.511   0.848 1.00 . B B .  1 TYR CZ   1 1 
        9 22198  2 1  1 TYR H1   H -18.935 -13.294  -3.914 1.00 . B B .  1 TYR H1   1 1 
        9 22199  2 1  1 TYR H2   H -19.052 -13.143  -2.234 1.00 . B B .  1 TYR H2   1 1 
        9 22200  2 1  1 TYR H3   H -18.037 -14.316  -2.909 1.00 . B B .  1 TYR H3   1 1 
        9 22201  2 1  1 TYR HA   H -17.627 -11.461  -3.495 1.00 . B B .  1 TYR HA   1 1 
        9 22202  2 1  1 TYR HB2  H -16.530 -12.994  -1.123 1.00 . B B .  1 TYR HB2  1 1 
        9 22203  2 1  1 TYR HB3  H -16.072 -11.359  -1.584 1.00 . B B .  1 TYR HB3  1 1 
        9 22204  2 1  1 TYR HD1  H -18.736 -10.202  -2.232 1.00 . B B .  1 TYR HD1  1 1 
        9 22205  2 1  1 TYR HD2  H -17.525 -12.721   0.975 1.00 . B B .  1 TYR HD2  1 1 
        9 22206  2 1  1 TYR HE1  H -20.555  -9.303  -0.844 1.00 . B B .  1 TYR HE1  1 1 
        9 22207  2 1  1 TYR HE2  H -19.339 -11.828   2.370 1.00 . B B .  1 TYR HE2  1 1 
        9 22208  2 1  1 TYR HH   H -20.744  -9.277   2.154 1.00 . B B .  1 TYR HH   1 1 
        9 22209  2 1  1 TYR N    N -18.405 -13.349  -3.021 1.00 . B B .  1 TYR N    1 1 
        9 22210  2 1  1 TYR O    O -16.048 -14.095  -4.162 1.00 . B B .  1 TYR O    1 1 
        9 22211  2 1  1 TYR OH   O -21.074 -10.009   1.627 1.00 . B B .  1 TYR OH   1 1 
        9 22212  2 1  2 THR C    C -12.688 -11.792  -4.300 1.00 . B B .  2 THR C    1 1 
        9 22213  2 1  2 THR CA   C -13.949 -12.427  -4.874 1.00 . B B .  2 THR CA   1 1 
        9 22214  2 1  2 THR CB   C -14.075 -12.030  -6.356 1.00 . B B .  2 THR CB   1 1 
        9 22215  2 1  2 THR CG2  C -13.433 -13.078  -7.252 1.00 . B B .  2 THR CG2  1 1 
        9 22216  2 1  2 THR H    H -15.231 -11.108  -3.821 1.00 . B B .  2 THR H    1 1 
        9 22217  2 1  2 THR HA   H -13.857 -13.502  -4.818 1.00 . B B .  2 THR HA   1 1 
        9 22218  2 1  2 THR HB   H -13.564 -11.089  -6.505 1.00 . B B .  2 THR HB   1 1 
        9 22219  2 1  2 THR HG1  H -15.990 -12.459  -6.171 1.00 . B B .  2 THR HG1  1 1 
        9 22220  2 1  2 THR HG21 H -13.946 -14.020  -7.130 1.00 . B B .  2 THR HG21 1 1 
        9 22221  2 1  2 THR HG22 H -12.394 -13.197  -6.980 1.00 . B B .  2 THR HG22 1 1 
        9 22222  2 1  2 THR HG23 H -13.501 -12.762  -8.282 1.00 . B B .  2 THR HG23 1 1 
        9 22223  2 1  2 THR N    N -15.136 -12.038  -4.116 1.00 . B B .  2 THR N    1 1 
        9 22224  2 1  2 THR O    O -12.695 -10.630  -3.893 1.00 . B B .  2 THR O    1 1 
        9 22225  2 1  2 THR OG1  O -15.454 -11.874  -6.709 1.00 . B B .  2 THR OG1  1 1 
        9 22226  2 1  3 ILE C    C  -9.167 -12.532  -4.620 1.00 . B B .  3 ILE C    1 1 
        9 22227  2 1  3 ILE CA   C -10.331 -12.074  -3.751 1.00 . B B .  3 ILE CA   1 1 
        9 22228  2 1  3 ILE CB   C -10.098 -12.546  -2.300 1.00 . B B .  3 ILE CB   1 1 
        9 22229  2 1  3 ILE CD1  C -11.019 -12.313   0.059 1.00 . B B .  3 ILE CD1  1 1 
        9 22230  2 1  3 ILE CG1  C -10.955 -11.730  -1.337 1.00 . B B .  3 ILE CG1  1 1 
        9 22231  2 1  3 ILE CG2  C  -8.625 -12.436  -1.922 1.00 . B B .  3 ILE CG2  1 1 
        9 22232  2 1  3 ILE H    H -11.659 -13.480  -4.612 1.00 . B B .  3 ILE H    1 1 
        9 22233  2 1  3 ILE HA   H -10.365 -10.994  -3.752 1.00 . B B .  3 ILE HA   1 1 
        9 22234  2 1  3 ILE HB   H -10.384 -13.585  -2.233 1.00 . B B .  3 ILE HB   1 1 
        9 22235  2 1  3 ILE HD11 H -11.496 -13.281   0.023 1.00 . B B .  3 ILE HD11 1 1 
        9 22236  2 1  3 ILE HD12 H -10.019 -12.418   0.451 1.00 . B B .  3 ILE HD12 1 1 
        9 22237  2 1  3 ILE HD13 H -11.589 -11.654   0.698 1.00 . B B .  3 ILE HD13 1 1 
        9 22238  2 1  3 ILE HG12 H -10.550 -10.732  -1.260 1.00 . B B .  3 ILE HG12 1 1 
        9 22239  2 1  3 ILE HG13 H -11.964 -11.675  -1.721 1.00 . B B .  3 ILE HG13 1 1 
        9 22240  2 1  3 ILE HG21 H  -8.539 -12.228  -0.867 1.00 . B B .  3 ILE HG21 1 1 
        9 22241  2 1  3 ILE HG22 H  -8.125 -13.366  -2.149 1.00 . B B .  3 ILE HG22 1 1 
        9 22242  2 1  3 ILE HG23 H  -8.169 -11.635  -2.485 1.00 . B B .  3 ILE HG23 1 1 
        9 22243  2 1  3 ILE N    N -11.603 -12.562  -4.272 1.00 . B B .  3 ILE N    1 1 
        9 22244  2 1  3 ILE O    O  -9.097 -13.691  -5.026 1.00 . B B .  3 ILE O    1 1 
        9 22245  2 1  4 ALA C    C  -5.842 -11.210  -5.157 1.00 . B B .  4 ALA C    1 1 
        9 22246  2 1  4 ALA CA   C  -7.078 -11.914  -5.707 1.00 . B B .  4 ALA CA   1 1 
        9 22247  2 1  4 ALA CB   C  -7.320 -11.509  -7.153 1.00 . B B .  4 ALA CB   1 1 
        9 22248  2 1  4 ALA H    H  -8.362 -10.707  -4.536 1.00 . B B .  4 ALA H    1 1 
        9 22249  2 1  4 ALA HA   H  -6.918 -12.982  -5.676 1.00 . B B .  4 ALA HA   1 1 
        9 22250  2 1  4 ALA HB1  H  -8.352 -11.692  -7.410 1.00 . B B .  4 ALA HB1  1 1 
        9 22251  2 1  4 ALA HB2  H  -7.099 -10.459  -7.275 1.00 . B B .  4 ALA HB2  1 1 
        9 22252  2 1  4 ALA HB3  H  -6.679 -12.089  -7.800 1.00 . B B .  4 ALA HB3  1 1 
        9 22253  2 1  4 ALA N    N  -8.251 -11.611  -4.894 1.00 . B B .  4 ALA N    1 1 
        9 22254  2 1  4 ALA O    O  -5.795  -9.982  -5.095 1.00 . B B .  4 ALA O    1 1 
        9 22255  2 1  5 ALA C    C  -2.394 -12.240  -4.673 1.00 . B B .  5 ALA C    1 1 
        9 22256  2 1  5 ALA CA   C  -3.607 -11.435  -4.218 1.00 . B B .  5 ALA CA   1 1 
        9 22257  2 1  5 ALA CB   C  -3.675 -11.387  -2.699 1.00 . B B .  5 ALA CB   1 1 
        9 22258  2 1  5 ALA H    H  -4.937 -12.963  -4.835 1.00 . B B .  5 ALA H    1 1 
        9 22259  2 1  5 ALA HA   H  -3.511 -10.422  -4.582 1.00 . B B .  5 ALA HA   1 1 
        9 22260  2 1  5 ALA HB1  H  -3.989 -12.349  -2.322 1.00 . B B .  5 ALA HB1  1 1 
        9 22261  2 1  5 ALA HB2  H  -2.699 -11.146  -2.302 1.00 . B B .  5 ALA HB2  1 1 
        9 22262  2 1  5 ALA HB3  H  -4.383 -10.631  -2.393 1.00 . B B .  5 ALA HB3  1 1 
        9 22263  2 1  5 ALA N    N  -4.843 -11.990  -4.760 1.00 . B B .  5 ALA N    1 1 
        9 22264  2 1  5 ALA O    O  -2.430 -13.468  -4.692 1.00 . B B .  5 ALA O    1 1 
        9 22265  2 1  6 LEU C    C   1.118 -11.624  -4.753 1.00 . B B .  6 LEU C    1 1 
        9 22266  2 1  6 LEU CA   C  -0.097 -12.198  -5.477 1.00 . B B .  6 LEU CA   1 1 
        9 22267  2 1  6 LEU CB   C   0.062 -12.066  -6.997 1.00 . B B .  6 LEU CB   1 1 
        9 22268  2 1  6 LEU CD1  C   2.215 -10.996  -7.708 1.00 . B B .  6 LEU CD1  1 1 
        9 22269  2 1  6 LEU CD2  C   0.064 -10.307  -8.779 1.00 . B B .  6 LEU CD2  1 1 
        9 22270  2 1  6 LEU CG   C   0.725 -10.780  -7.493 1.00 . B B .  6 LEU CG   1 1 
        9 22271  2 1  6 LEU H    H  -1.351 -10.566  -4.990 1.00 . B B .  6 LEU H    1 1 
        9 22272  2 1  6 LEU HA   H  -0.180 -13.245  -5.226 1.00 . B B .  6 LEU HA   1 1 
        9 22273  2 1  6 LEU HB2  H   0.649 -12.902  -7.346 1.00 . B B .  6 LEU HB2  1 1 
        9 22274  2 1  6 LEU HB3  H  -0.920 -12.129  -7.443 1.00 . B B .  6 LEU HB3  1 1 
        9 22275  2 1  6 LEU HD11 H   2.412 -11.123  -8.763 1.00 . B B .  6 LEU HD11 1 1 
        9 22276  2 1  6 LEU HD12 H   2.760 -10.137  -7.343 1.00 . B B .  6 LEU HD12 1 1 
        9 22277  2 1  6 LEU HD13 H   2.534 -11.878  -7.173 1.00 . B B .  6 LEU HD13 1 1 
        9 22278  2 1  6 LEU HD21 H  -0.884  -9.844  -8.547 1.00 . B B .  6 LEU HD21 1 1 
        9 22279  2 1  6 LEU HD22 H   0.704  -9.589  -9.270 1.00 . B B .  6 LEU HD22 1 1 
        9 22280  2 1  6 LEU HD23 H  -0.098 -11.152  -9.432 1.00 . B B .  6 LEU HD23 1 1 
        9 22281  2 1  6 LEU HG   H   0.603 -10.007  -6.747 1.00 . B B .  6 LEU HG   1 1 
        9 22282  2 1  6 LEU N    N  -1.321 -11.542  -5.031 1.00 . B B .  6 LEU N    1 1 
        9 22283  2 1  6 LEU O    O   1.235 -10.411  -4.583 1.00 . B B .  6 LEU O    1 1 
        9 22284  2 1  7 LEU C    C   4.418 -12.926  -4.058 1.00 . B B .  7 LEU C    1 1 
        9 22285  2 1  7 LEU CA   C   3.219 -12.092  -3.611 1.00 . B B .  7 LEU CA   1 1 
        9 22286  2 1  7 LEU CB   C   3.014 -12.231  -2.096 1.00 . B B .  7 LEU CB   1 1 
        9 22287  2 1  7 LEU CD1  C   2.007 -13.870  -0.492 1.00 . B B .  7 LEU CD1  1 1 
        9 22288  2 1  7 LEU CD2  C   0.640 -11.962  -1.340 1.00 . B B .  7 LEU CD2  1 1 
        9 22289  2 1  7 LEU CG   C   1.736 -12.960  -1.676 1.00 . B B .  7 LEU CG   1 1 
        9 22290  2 1  7 LEU H    H   1.860 -13.458  -4.484 1.00 . B B .  7 LEU H    1 1 
        9 22291  2 1  7 LEU HA   H   3.406 -11.056  -3.848 1.00 . B B .  7 LEU HA   1 1 
        9 22292  2 1  7 LEU HB2  H   3.859 -12.768  -1.688 1.00 . B B .  7 LEU HB2  1 1 
        9 22293  2 1  7 LEU HB3  H   2.995 -11.243  -1.665 1.00 . B B .  7 LEU HB3  1 1 
        9 22294  2 1  7 LEU HD11 H   2.400 -13.288   0.328 1.00 . B B .  7 LEU HD11 1 1 
        9 22295  2 1  7 LEU HD12 H   1.086 -14.346  -0.186 1.00 . B B .  7 LEU HD12 1 1 
        9 22296  2 1  7 LEU HD13 H   2.725 -14.626  -0.775 1.00 . B B .  7 LEU HD13 1 1 
        9 22297  2 1  7 LEU HD21 H  -0.306 -12.327  -1.712 1.00 . B B .  7 LEU HD21 1 1 
        9 22298  2 1  7 LEU HD22 H   0.581 -11.838  -0.268 1.00 . B B .  7 LEU HD22 1 1 
        9 22299  2 1  7 LEU HD23 H   0.866 -11.012  -1.800 1.00 . B B .  7 LEU HD23 1 1 
        9 22300  2 1  7 LEU HG   H   1.392 -13.572  -2.496 1.00 . B B .  7 LEU HG   1 1 
        9 22301  2 1  7 LEU N    N   2.014 -12.505  -4.322 1.00 . B B .  7 LEU N    1 1 
        9 22302  2 1  7 LEU O    O   4.407 -14.150  -3.938 1.00 . B B .  7 LEU O    1 1 
        9 22303  2 1  8 SER C    C   7.907 -12.397  -4.363 1.00 . B B .  8 SER C    1 1 
        9 22304  2 1  8 SER CA   C   6.649 -12.953  -5.032 1.00 . B B .  8 SER CA   1 1 
        9 22305  2 1  8 SER CB   C   6.771 -12.841  -6.554 1.00 . B B .  8 SER CB   1 1 
        9 22306  2 1  8 SER H    H   5.407 -11.285  -4.645 1.00 . B B .  8 SER H    1 1 
        9 22307  2 1  8 SER HA   H   6.548 -13.995  -4.767 1.00 . B B .  8 SER HA   1 1 
        9 22308  2 1  8 SER HB2  H   6.879 -11.802  -6.829 1.00 . B B .  8 SER HB2  1 1 
        9 22309  2 1  8 SER HB3  H   7.639 -13.392  -6.885 1.00 . B B .  8 SER HB3  1 1 
        9 22310  2 1  8 SER HG   H   4.964 -13.597  -6.541 1.00 . B B .  8 SER HG   1 1 
        9 22311  2 1  8 SER N    N   5.452 -12.260  -4.573 1.00 . B B .  8 SER N    1 1 
        9 22312  2 1  8 SER O    O   8.734 -11.759  -5.016 1.00 . B B .  8 SER O    1 1 
        9 22313  2 1  8 SER OG   O   5.623 -13.366  -7.199 1.00 . B B .  8 SER OG   1 1 
        9 22314  2 1  9 PRO C    C  10.537 -12.823  -2.824 1.00 . B B .  9 PRO C    1 1 
        9 22315  2 1  9 PRO CA   C   9.256 -12.168  -2.310 1.00 . B B .  9 PRO CA   1 1 
        9 22316  2 1  9 PRO CB   C   8.971 -12.586  -0.863 1.00 . B B .  9 PRO CB   1 1 
        9 22317  2 1  9 PRO CD   C   7.156 -13.405  -2.188 1.00 . B B .  9 PRO CD   1 1 
        9 22318  2 1  9 PRO CG   C   7.983 -13.697  -0.968 1.00 . B B .  9 PRO CG   1 1 
        9 22319  2 1  9 PRO HA   H   9.353 -11.094  -2.369 1.00 . B B .  9 PRO HA   1 1 
        9 22320  2 1  9 PRO HB2  H   9.887 -12.914  -0.394 1.00 . B B .  9 PRO HB2  1 1 
        9 22321  2 1  9 PRO HB3  H   8.563 -11.747  -0.318 1.00 . B B .  9 PRO HB3  1 1 
        9 22322  2 1  9 PRO HD2  H   6.852 -14.323  -2.668 1.00 . B B .  9 PRO HD2  1 1 
        9 22323  2 1  9 PRO HD3  H   6.293 -12.809  -1.926 1.00 . B B .  9 PRO HD3  1 1 
        9 22324  2 1  9 PRO HG2  H   8.502 -14.638  -1.085 1.00 . B B .  9 PRO HG2  1 1 
        9 22325  2 1  9 PRO HG3  H   7.359 -13.718  -0.088 1.00 . B B .  9 PRO HG3  1 1 
        9 22326  2 1  9 PRO N    N   8.078 -12.642  -3.048 1.00 . B B .  9 PRO N    1 1 
        9 22327  2 1  9 PRO O    O  10.531 -13.996  -3.195 1.00 . B B .  9 PRO O    1 1 
        9 22328  2 1 10 TYR C    C  14.060 -12.185  -2.434 1.00 . B B . 10 TYR C    1 1 
        9 22329  2 1 10 TYR CA   C  12.905 -12.579  -3.351 1.00 . B B . 10 TYR CA   1 1 
        9 22330  2 1 10 TYR CB   C  13.177 -12.060  -4.766 1.00 . B B . 10 TYR CB   1 1 
        9 22331  2 1 10 TYR CD1  C  11.375 -13.226  -6.097 1.00 . B B . 10 TYR CD1  1 1 
        9 22332  2 1 10 TYR CD2  C  13.650 -13.654  -6.666 1.00 . B B . 10 TYR CD2  1 1 
        9 22333  2 1 10 TYR CE1  C  10.959 -14.080  -7.101 1.00 . B B . 10 TYR CE1  1 1 
        9 22334  2 1 10 TYR CE2  C  13.241 -14.508  -7.672 1.00 . B B . 10 TYR CE2  1 1 
        9 22335  2 1 10 TYR CG   C  12.725 -12.998  -5.862 1.00 . B B . 10 TYR CG   1 1 
        9 22336  2 1 10 TYR CZ   C  11.896 -14.718  -7.885 1.00 . B B . 10 TYR CZ   1 1 
        9 22337  2 1 10 TYR H    H  11.571 -11.128  -2.565 1.00 . B B . 10 TYR H    1 1 
        9 22338  2 1 10 TYR HA   H  12.835 -13.655  -3.382 1.00 . B B . 10 TYR HA   1 1 
        9 22339  2 1 10 TYR HB2  H  12.662 -11.122  -4.902 1.00 . B B . 10 TYR HB2  1 1 
        9 22340  2 1 10 TYR HB3  H  14.239 -11.901  -4.883 1.00 . B B . 10 TYR HB3  1 1 
        9 22341  2 1 10 TYR HD1  H  10.643 -12.724  -5.480 1.00 . B B . 10 TYR HD1  1 1 
        9 22342  2 1 10 TYR HD2  H  14.703 -13.489  -6.496 1.00 . B B . 10 TYR HD2  1 1 
        9 22343  2 1 10 TYR HE1  H   9.904 -14.243  -7.268 1.00 . B B . 10 TYR HE1  1 1 
        9 22344  2 1 10 TYR HE2  H  13.976 -15.008  -8.286 1.00 . B B . 10 TYR HE2  1 1 
        9 22345  2 1 10 TYR HH   H  12.221 -15.747  -9.476 1.00 . B B . 10 TYR HH   1 1 
        9 22346  2 1 10 TYR N    N  11.627 -12.060  -2.862 1.00 . B B . 10 TYR N    1 1 
        9 22347  2 1 10 TYR O    O  14.027 -11.138  -1.789 1.00 . B B . 10 TYR O    1 1 
        9 22348  2 1 10 TYR OH   O  11.485 -15.569  -8.885 1.00 . B B . 10 TYR OH   1 1 
        9 22349  2 1 11 SER C    C  15.896 -12.548  -0.117 1.00 . B B . 11 SER C    1 1 
        9 22350  2 1 11 SER CA   C  16.271 -12.788  -1.576 1.00 . B B . 11 SER CA   1 1 
        9 22351  2 1 11 SER CB   C  17.056 -11.594  -2.121 1.00 . B B . 11 SER CB   1 1 
        9 22352  2 1 11 SER H    H  15.051 -13.846  -2.945 1.00 . B B . 11 SER H    1 1 
        9 22353  2 1 11 SER HA   H  16.895 -13.667  -1.630 1.00 . B B . 11 SER HA   1 1 
        9 22354  2 1 11 SER HB2  H  16.482 -11.113  -2.899 1.00 . B B . 11 SER HB2  1 1 
        9 22355  2 1 11 SER HB3  H  17.239 -10.891  -1.323 1.00 . B B . 11 SER HB3  1 1 
        9 22356  2 1 11 SER HG   H  18.256 -12.936  -2.896 1.00 . B B . 11 SER HG   1 1 
        9 22357  2 1 11 SER N    N  15.087 -13.034  -2.397 1.00 . B B . 11 SER N    1 1 
        9 22358  2 1 11 SER O    O  16.284 -11.494   0.431 1.00 . B B . 11 SER O    1 1 
        9 22359  2 1 11 SER OXT  O  15.219 -13.419   0.468 1.00 . B B . 11 SER OXT  1 1 
        9 22360  2 1 11 SER OG   O  18.300 -12.005  -2.663 1.00 . B B . 11 SER OG   1 1 
        9 22361  3 1  1 TYR C    C -15.677  -8.162  -4.420 1.00 . C C .  1 TYR C    1 1 
        9 22362  3 1  1 TYR CA   C -16.881  -7.623  -3.649 1.00 . C C .  1 TYR CA   1 1 
        9 22363  3 1  1 TYR CB   C -16.505  -7.350  -2.188 1.00 . C C .  1 TYR CB   1 1 
        9 22364  3 1  1 TYR CD1  C -18.489  -5.809  -1.862 1.00 . C C .  1 TYR CD1  1 1 
        9 22365  3 1  1 TYR CD2  C -17.870  -7.244  -0.063 1.00 . C C .  1 TYR CD2  1 1 
        9 22366  3 1  1 TYR CE1  C -19.526  -5.299  -1.104 1.00 . C C .  1 TYR CE1  1 1 
        9 22367  3 1  1 TYR CE2  C -18.904  -6.740   0.701 1.00 . C C .  1 TYR CE2  1 1 
        9 22368  3 1  1 TYR CG   C -17.642  -6.790  -1.357 1.00 . C C .  1 TYR CG   1 1 
        9 22369  3 1  1 TYR CZ   C -19.729  -5.768   0.177 1.00 . C C .  1 TYR CZ   1 1 
        9 22370  3 1  1 TYR H1   H -18.517  -8.525  -4.580 1.00 . C C .  1 TYR H1   1 1 
        9 22371  3 1  1 TYR H2   H -18.671  -8.392  -2.901 1.00 . C C .  1 TYR H2   1 1 
        9 22372  3 1  1 TYR H3   H -17.647  -9.563  -3.566 1.00 . C C .  1 TYR H3   1 1 
        9 22373  3 1  1 TYR HA   H -17.210  -6.704  -4.110 1.00 . C C .  1 TYR HA   1 1 
        9 22374  3 1  1 TYR HB2  H -16.182  -8.271  -1.730 1.00 . C C .  1 TYR HB2  1 1 
        9 22375  3 1  1 TYR HB3  H -15.692  -6.638  -2.162 1.00 . C C .  1 TYR HB3  1 1 
        9 22376  3 1  1 TYR HD1  H -18.329  -5.444  -2.866 1.00 . C C .  1 TYR HD1  1 1 
        9 22377  3 1  1 TYR HD2  H -17.222  -8.005   0.346 1.00 . C C .  1 TYR HD2  1 1 
        9 22378  3 1  1 TYR HE1  H -20.173  -4.538  -1.515 1.00 . C C .  1 TYR HE1  1 1 
        9 22379  3 1  1 TYR HE2  H -19.062  -7.107   1.705 1.00 . C C .  1 TYR HE2  1 1 
        9 22380  3 1  1 TYR HH   H -20.431  -4.556   1.494 1.00 . C C .  1 TYR HH   1 1 
        9 22381  3 1  1 TYR N    N -18.007  -8.593  -3.675 1.00 . C C .  1 TYR N    1 1 
        9 22382  3 1  1 TYR O    O -15.637  -9.338  -4.780 1.00 . C C .  1 TYR O    1 1 
        9 22383  3 1  1 TYR OH   O -20.760  -5.264   0.936 1.00 . C C .  1 TYR OH   1 1 
        9 22384  3 1  2 THR C    C -12.248  -7.068  -4.805 1.00 . C C .  2 THR C    1 1 
        9 22385  3 1  2 THR CA   C -13.503  -7.688  -5.412 1.00 . C C .  2 THR CA   1 1 
        9 22386  3 1  2 THR CB   C -13.595  -7.277  -6.893 1.00 . C C .  2 THR CB   1 1 
        9 22387  3 1  2 THR CG2  C -12.931  -8.315  -7.785 1.00 . C C .  2 THR CG2  1 1 
        9 22388  3 1  2 THR H    H -14.792  -6.369  -4.369 1.00 . C C .  2 THR H    1 1 
        9 22389  3 1  2 THR HA   H -13.420  -8.764  -5.364 1.00 . C C .  2 THR HA   1 1 
        9 22390  3 1  2 THR HB   H -13.083  -6.334  -7.023 1.00 . C C .  2 THR HB   1 1 
        9 22391  3 1  2 THR HG1  H -15.516  -7.696  -6.740 1.00 . C C .  2 THR HG1  1 1 
        9 22392  3 1  2 THR HG21 H -13.444  -9.259  -7.681 1.00 . C C .  2 THR HG21 1 1 
        9 22393  3 1  2 THR HG22 H -11.898  -8.432  -7.493 1.00 . C C .  2 THR HG22 1 1 
        9 22394  3 1  2 THR HG23 H -12.980  -7.990  -8.814 1.00 . C C .  2 THR HG23 1 1 
        9 22395  3 1  2 THR N    N -14.701  -7.294  -4.676 1.00 . C C .  2 THR N    1 1 
        9 22396  3 1  2 THR O    O -12.254  -5.909  -4.390 1.00 . C C .  2 THR O    1 1 
        9 22397  3 1  2 THR OG1  O -14.967  -7.120  -7.276 1.00 . C C .  2 THR OG1  1 1 
        9 22398  3 1  3 ILE C    C  -8.727  -7.835  -5.056 1.00 . C C .  3 ILE C    1 1 
        9 22399  3 1  3 ILE CA   C  -9.906  -7.377  -4.206 1.00 . C C .  3 ILE CA   1 1 
        9 22400  3 1  3 ILE CB   C  -9.705  -7.870  -2.757 1.00 . C C .  3 ILE CB   1 1 
        9 22401  3 1  3 ILE CD1  C -10.665  -7.658  -0.408 1.00 . C C .  3 ILE CD1  1 1 
        9 22402  3 1  3 ILE CG1  C -10.577  -7.060  -1.798 1.00 . C C .  3 ILE CG1  1 1 
        9 22403  3 1  3 ILE CG2  C  -8.240  -7.772  -2.350 1.00 . C C .  3 ILE CG2  1 1 
        9 22404  3 1  3 ILE H    H -11.228  -8.763  -5.108 1.00 . C C .  3 ILE H    1 1 
        9 22405  3 1  3 ILE HA   H  -9.931  -6.297  -4.196 1.00 . C C .  3 ILE HA   1 1 
        9 22406  3 1  3 ILE HB   H  -9.998  -8.906  -2.709 1.00 . C C .  3 ILE HB   1 1 
        9 22407  3 1  3 ILE HD11 H -11.143  -8.626  -0.464 1.00 . C C .  3 ILE HD11 1 1 
        9 22408  3 1  3 ILE HD12 H  -9.673  -7.769   0.000 1.00 . C C .  3 ILE HD12 1 1 
        9 22409  3 1  3 ILE HD13 H -11.246  -7.006   0.227 1.00 . C C .  3 ILE HD13 1 1 
        9 22410  3 1  3 ILE HG12 H -10.169  -6.064  -1.704 1.00 . C C .  3 ILE HG12 1 1 
        9 22411  3 1  3 ILE HG13 H -11.578  -6.997  -2.197 1.00 . C C .  3 ILE HG13 1 1 
        9 22412  3 1  3 ILE HG21 H  -8.171  -7.574  -1.291 1.00 . C C .  3 ILE HG21 1 1 
        9 22413  3 1  3 ILE HG22 H  -7.742  -8.705  -2.574 1.00 . C C .  3 ILE HG22 1 1 
        9 22414  3 1  3 ILE HG23 H  -7.766  -6.971  -2.899 1.00 . C C .  3 ILE HG23 1 1 
        9 22415  3 1  3 ILE N    N -11.171  -7.849  -4.759 1.00 . C C .  3 ILE N    1 1 
        9 22416  3 1  3 ILE O    O  -8.658  -8.991  -5.472 1.00 . C C .  3 ILE O    1 1 
        9 22417  3 1  4 ALA C    C  -5.381  -6.531  -5.501 1.00 . C C .  4 ALA C    1 1 
        9 22418  3 1  4 ALA CA   C  -6.608  -7.221  -6.086 1.00 . C C .  4 ALA CA   1 1 
        9 22419  3 1  4 ALA CB   C  -6.812  -6.802  -7.535 1.00 . C C .  4 ALA CB   1 1 
        9 22420  3 1  4 ALA H    H  -7.909  -6.019  -4.931 1.00 . C C .  4 ALA H    1 1 
        9 22421  3 1  4 ALA HA   H  -6.454  -8.291  -6.063 1.00 . C C .  4 ALA HA   1 1 
        9 22422  3 1  4 ALA HB1  H  -7.844  -6.951  -7.811 1.00 . C C .  4 ALA HB1  1 1 
        9 22423  3 1  4 ALA HB2  H  -6.556  -5.758  -7.646 1.00 . C C .  4 ALA HB2  1 1 
        9 22424  3 1  4 ALA HB3  H  -6.177  -7.398  -8.175 1.00 . C C .  4 ALA HB3  1 1 
        9 22425  3 1  4 ALA N    N  -7.797  -6.920  -5.299 1.00 . C C .  4 ALA N    1 1 
        9 22426  3 1  4 ALA O    O  -5.328  -5.305  -5.425 1.00 . C C .  4 ALA O    1 1 
        9 22427  3 1  5 ALA C    C  -1.953  -7.586  -4.944 1.00 . C C .  5 ALA C    1 1 
        9 22428  3 1  5 ALA CA   C  -3.171  -6.777  -4.512 1.00 . C C .  5 ALA CA   1 1 
        9 22429  3 1  5 ALA CB   C  -3.276  -6.742  -2.996 1.00 . C C .  5 ALA CB   1 1 
        9 22430  3 1  5 ALA H    H  -4.494  -8.292  -5.175 1.00 . C C .  5 ALA H    1 1 
        9 22431  3 1  5 ALA HA   H  -3.060  -5.762  -4.865 1.00 . C C .  5 ALA HA   1 1 
        9 22432  3 1  5 ALA HB1  H  -3.603  -7.705  -2.635 1.00 . C C .  5 ALA HB1  1 1 
        9 22433  3 1  5 ALA HB2  H  -2.310  -6.507  -2.573 1.00 . C C .  5 ALA HB2  1 1 
        9 22434  3 1  5 ALA HB3  H  -3.990  -5.986  -2.702 1.00 . C C .  5 ALA HB3  1 1 
        9 22435  3 1  5 ALA N    N  -4.396  -7.321  -5.089 1.00 . C C .  5 ALA N    1 1 
        9 22436  3 1  5 ALA O    O  -1.992  -8.813  -4.967 1.00 . C C .  5 ALA O    1 1 
        9 22437  3 1  6 LEU C    C   1.563  -6.981  -4.951 1.00 . C C .  6 LEU C    1 1 
        9 22438  3 1  6 LEU CA   C   0.363  -7.549  -5.702 1.00 . C C .  6 LEU CA   1 1 
        9 22439  3 1  6 LEU CB   C   0.556  -7.412  -7.217 1.00 . C C .  6 LEU CB   1 1 
        9 22440  3 1  6 LEU CD1  C   2.738  -6.361  -7.876 1.00 . C C .  6 LEU CD1  1 1 
        9 22441  3 1  6 LEU CD2  C   0.617  -5.645  -8.991 1.00 . C C .  6 LEU CD2  1 1 
        9 22442  3 1  6 LEU CG   C   1.245  -6.131  -7.693 1.00 . C C .  6 LEU CG   1 1 
        9 22443  3 1  6 LEU H    H  -0.897  -5.914  -5.237 1.00 . C C .  6 LEU H    1 1 
        9 22444  3 1  6 LEU HA   H   0.271  -8.597  -5.457 1.00 . C C .  6 LEU HA   1 1 
        9 22445  3 1  6 LEU HB2  H   1.143  -8.253  -7.558 1.00 . C C .  6 LEU HB2  1 1 
        9 22446  3 1  6 LEU HB3  H  -0.414  -7.463  -7.687 1.00 . C C .  6 LEU HB3  1 1 
        9 22447  3 1  6 LEU HD11 H   2.956  -6.489  -8.926 1.00 . C C .  6 LEU HD11 1 1 
        9 22448  3 1  6 LEU HD12 H   3.283  -5.508  -7.497 1.00 . C C .  6 LEU HD12 1 1 
        9 22449  3 1  6 LEU HD13 H   3.035  -7.246  -7.335 1.00 . C C .  6 LEU HD13 1 1 
        9 22450  3 1  6 LEU HD21 H  -0.340  -5.191  -8.781 1.00 . C C .  6 LEU HD21 1 1 
        9 22451  3 1  6 LEU HD22 H   1.267  -4.917  -9.455 1.00 . C C .  6 LEU HD22 1 1 
        9 22452  3 1  6 LEU HD23 H   0.480  -6.483  -9.660 1.00 . C C .  6 LEU HD23 1 1 
        9 22453  3 1  6 LEU HG   H   1.114  -5.360  -6.947 1.00 . C C .  6 LEU HG   1 1 
        9 22454  3 1  6 LEU N    N  -0.869  -6.891  -5.279 1.00 . C C .  6 LEU N    1 1 
        9 22455  3 1  6 LEU O    O   1.683  -5.770  -4.776 1.00 . C C .  6 LEU O    1 1 
        9 22456  3 1  7 LEU C    C   4.842  -8.307  -4.190 1.00 . C C .  7 LEU C    1 1 
        9 22457  3 1  7 LEU CA   C   3.639  -7.463  -3.768 1.00 . C C .  7 LEU CA   1 1 
        9 22458  3 1  7 LEU CB   C   3.401  -7.599  -2.257 1.00 . C C .  7 LEU CB   1 1 
        9 22459  3 1  7 LEU CD1  C   2.339  -9.206  -0.657 1.00 . C C .  7 LEU CD1  1 1 
        9 22460  3 1  7 LEU CD2  C   1.010  -7.303  -1.571 1.00 . C C .  7 LEU CD2  1 1 
        9 22461  3 1  7 LEU CG   C   2.107  -8.312  -1.861 1.00 . C C .  7 LEU CG   1 1 
        9 22462  3 1  7 LEU H    H   2.292  -8.819  -4.672 1.00 . C C .  7 LEU H    1 1 
        9 22463  3 1  7 LEU HA   H   3.839  -6.428  -4.002 1.00 . C C .  7 LEU HA   1 1 
        9 22464  3 1  7 LEU HB2  H   4.232  -8.143  -1.832 1.00 . C C .  7 LEU HB2  1 1 
        9 22465  3 1  7 LEU HB3  H   3.385  -6.609  -1.827 1.00 . C C .  7 LEU HB3  1 1 
        9 22466  3 1  7 LEU HD11 H   2.708  -8.610   0.166 1.00 . C C .  7 LEU HD11 1 1 
        9 22467  3 1  7 LEU HD12 H   1.410  -9.675  -0.373 1.00 . C C .  7 LEU HD12 1 1 
        9 22468  3 1  7 LEU HD13 H   3.066  -9.965  -0.905 1.00 . C C .  7 LEU HD13 1 1 
        9 22469  3 1  7 LEU HD21 H   0.076  -7.660  -1.979 1.00 . C C .  7 LEU HD21 1 1 
        9 22470  3 1  7 LEU HD22 H   0.911  -7.175  -0.503 1.00 . C C .  7 LEU HD22 1 1 
        9 22471  3 1  7 LEU HD23 H   1.262  -6.356  -2.025 1.00 . C C .  7 LEU HD23 1 1 
        9 22472  3 1  7 LEU HG   H   1.782  -8.936  -2.682 1.00 . C C .  7 LEU HG   1 1 
        9 22473  3 1  7 LEU N    N   2.446  -7.868  -4.504 1.00 . C C .  7 LEU N    1 1 
        9 22474  3 1  7 LEU O    O   4.817  -9.530  -4.072 1.00 . C C .  7 LEU O    1 1 
        9 22475  3 1  8 SER C    C   8.343  -7.806  -4.429 1.00 . C C .  8 SER C    1 1 
        9 22476  3 1  8 SER CA   C   7.092  -8.356  -5.117 1.00 . C C .  8 SER CA   1 1 
        9 22477  3 1  8 SER CB   C   7.244  -8.258  -6.636 1.00 . C C .  8 SER CB   1 1 
        9 22478  3 1  8 SER H    H   5.859  -6.674  -4.754 1.00 . C C .  8 SER H    1 1 
        9 22479  3 1  8 SER HA   H   6.978  -9.395  -4.845 1.00 . C C .  8 SER HA   1 1 
        9 22480  3 1  8 SER HB2  H   7.343  -7.221  -6.920 1.00 . C C .  8 SER HB2  1 1 
        9 22481  3 1  8 SER HB3  H   8.126  -8.801  -6.943 1.00 . C C .  8 SER HB3  1 1 
        9 22482  3 1  8 SER HG   H   5.409  -8.942  -6.665 1.00 . C C .  8 SER HG   1 1 
        9 22483  3 1  8 SER N    N   5.893  -7.651  -4.682 1.00 . C C .  8 SER N    1 1 
        9 22484  3 1  8 SER O    O   9.197  -7.197  -5.074 1.00 . C C .  8 SER O    1 1 
        9 22485  3 1  8 SER OG   O   6.117  -8.804  -7.299 1.00 . C C .  8 SER OG   1 1 
        9 22486  3 1  9 PRO C    C  10.926  -8.231  -2.828 1.00 . C C .  9 PRO C    1 1 
        9 22487  3 1  9 PRO CA   C   9.643  -7.557  -2.348 1.00 . C C .  9 PRO CA   1 1 
        9 22488  3 1  9 PRO CB   C   9.322  -7.958  -0.904 1.00 . C C .  9 PRO CB   1 1 
        9 22489  3 1  9 PRO CD   C   7.520  -8.753  -2.255 1.00 . C C .  9 PRO CD   1 1 
        9 22490  3 1  9 PRO CG   C   8.318  -9.051  -1.018 1.00 . C C .  9 PRO CG   1 1 
        9 22491  3 1  9 PRO HA   H   9.754  -6.484  -2.415 1.00 . C C .  9 PRO HA   1 1 
        9 22492  3 1  9 PRO HB2  H  10.223  -8.299  -0.414 1.00 . C C .  9 PRO HB2  1 1 
        9 22493  3 1  9 PRO HB3  H   8.919  -7.107  -0.373 1.00 . C C .  9 PRO HB3  1 1 
        9 22494  3 1  9 PRO HD2  H   7.201  -9.670  -2.730 1.00 . C C .  9 PRO HD2  1 1 
        9 22495  3 1  9 PRO HD3  H   6.668  -8.134  -2.017 1.00 . C C .  9 PRO HD3  1 1 
        9 22496  3 1  9 PRO HG2  H   8.819 -10.002  -1.116 1.00 . C C .  9 PRO HG2  1 1 
        9 22497  3 1  9 PRO HG3  H   7.675  -9.052  -0.149 1.00 . C C .  9 PRO HG3  1 1 
        9 22498  3 1  9 PRO N    N   8.477  -8.025  -3.107 1.00 . C C .  9 PRO N    1 1 
        9 22499  3 1  9 PRO O    O  10.916  -9.406  -3.194 1.00 . C C .  9 PRO O    1 1 
        9 22500  3 1 10 TYR C    C  14.443  -7.646  -2.343 1.00 . C C . 10 TYR C    1 1 
        9 22501  3 1 10 TYR CA   C  13.310  -8.020  -3.296 1.00 . C C . 10 TYR CA   1 1 
        9 22502  3 1 10 TYR CB   C  13.630  -7.502  -4.700 1.00 . C C . 10 TYR CB   1 1 
        9 22503  3 1 10 TYR CD1  C  11.851  -8.646  -6.079 1.00 . C C . 10 TYR CD1  1 1 
        9 22504  3 1 10 TYR CD2  C  14.134  -9.097  -6.591 1.00 . C C . 10 TYR CD2  1 1 
        9 22505  3 1 10 TYR CE1  C  11.451  -9.494  -7.094 1.00 . C C . 10 TYR CE1  1 1 
        9 22506  3 1 10 TYR CE2  C  13.741  -9.947  -7.608 1.00 . C C . 10 TYR CE2  1 1 
        9 22507  3 1 10 TYR CG   C  13.196  -8.434  -5.810 1.00 . C C . 10 TYR CG   1 1 
        9 22508  3 1 10 TYR CZ   C  12.399 -10.141  -7.856 1.00 . C C . 10 TYR CZ   1 1 
        9 22509  3 1 10 TYR H    H  11.977  -6.551  -2.548 1.00 . C C . 10 TYR H    1 1 
        9 22510  3 1 10 TYR HA   H  13.224  -9.095  -3.330 1.00 . C C . 10 TYR HA   1 1 
        9 22511  3 1 10 TYR HB2  H  13.132  -6.556  -4.849 1.00 . C C . 10 TYR HB2  1 1 
        9 22512  3 1 10 TYR HB3  H  14.697  -7.357  -4.786 1.00 . C C . 10 TYR HB3  1 1 
        9 22513  3 1 10 TYR HD1  H  11.109  -8.137  -5.480 1.00 . C C . 10 TYR HD1  1 1 
        9 22514  3 1 10 TYR HD2  H  15.184  -8.943  -6.395 1.00 . C C . 10 TYR HD2  1 1 
        9 22515  3 1 10 TYR HE1  H  10.399  -9.645  -7.288 1.00 . C C . 10 TYR HE1  1 1 
        9 22516  3 1 10 TYR HE2  H  14.486 -10.454  -8.205 1.00 . C C . 10 TYR HE2  1 1 
        9 22517  3 1 10 TYR HH   H  12.745 -11.154  -9.454 1.00 . C C . 10 TYR HH   1 1 
        9 22518  3 1 10 TYR N    N  12.028  -7.484  -2.841 1.00 . C C . 10 TYR N    1 1 
        9 22519  3 1 10 TYR O    O  14.407  -6.596  -1.702 1.00 . C C . 10 TYR O    1 1 
        9 22520  3 1 10 TYR OH   O  12.003 -10.986  -8.868 1.00 . C C . 10 TYR OH   1 1 
        9 22521  3 1 11 SER C    C  16.193  -8.065   0.041 1.00 . C C . 11 SER C    1 1 
        9 22522  3 1 11 SER CA   C  16.611  -8.288  -1.409 1.00 . C C . 11 SER CA   1 1 
        9 22523  3 1 11 SER CB   C  17.422  -7.092  -1.913 1.00 . C C . 11 SER CB   1 1 
        9 22524  3 1 11 SER H    H  15.417  -9.326  -2.815 1.00 . C C . 11 SER H    1 1 
        9 22525  3 1 11 SER HA   H  17.229  -9.172  -1.456 1.00 . C C . 11 SER HA   1 1 
        9 22526  3 1 11 SER HB2  H  16.879  -6.600  -2.706 1.00 . C C . 11 SER HB2  1 1 
        9 22527  3 1 11 SER HB3  H  17.580  -6.399  -1.101 1.00 . C C . 11 SER HB3  1 1 
        9 22528  3 1 11 SER HG   H  18.631  -8.425  -2.689 1.00 . C C . 11 SER HG   1 1 
        9 22529  3 1 11 SER N    N  15.451  -8.513  -2.269 1.00 . C C . 11 SER N    1 1 
        9 22530  3 1 11 SER O    O  16.578  -7.025   0.617 1.00 . C C . 11 SER O    1 1 
        9 22531  3 1 11 SER OXT  O  15.485  -8.935   0.591 1.00 . C C . 11 SER OXT  1 1 
        9 22532  3 1 11 SER OG   O  18.681  -7.506  -2.414 1.00 . C C . 11 SER OG   1 1 
        9 22533  4 1  1 TYR C    C -15.230  -3.437  -4.875 1.00 . D D .  1 TYR C    1 1 
        9 22534  4 1  1 TYR CA   C -16.443  -2.889  -4.126 1.00 . D D .  1 TYR CA   1 1 
        9 22535  4 1  1 TYR CB   C -16.093  -2.634  -2.657 1.00 . D D .  1 TYR CB   1 1 
        9 22536  4 1  1 TYR CD1  C -18.099  -1.116  -2.358 1.00 . D D .  1 TYR CD1  1 1 
        9 22537  4 1  1 TYR CD2  C -17.478  -2.533  -0.544 1.00 . D D .  1 TYR CD2  1 1 
        9 22538  4 1  1 TYR CE1  C -19.148  -0.615  -1.612 1.00 . D D .  1 TYR CE1  1 1 
        9 22539  4 1  1 TYR CE2  C -18.526  -2.037   0.206 1.00 . D D .  1 TYR CE2  1 1 
        9 22540  4 1  1 TYR CG   C -17.245  -2.083  -1.838 1.00 . D D .  1 TYR CG   1 1 
        9 22541  4 1  1 TYR CZ   C -19.357  -1.079  -0.331 1.00 . D D .  1 TYR CZ   1 1 
        9 22542  4 1  1 TYR H1   H -18.073  -3.755  -5.099 1.00 . D D .  1 TYR H1   1 1 
        9 22543  4 1  1 TYR H2   H -18.259  -3.640  -3.422 1.00 . D D .  1 TYR H2   1 1 
        9 22544  4 1  1 TYR H3   H -17.239  -4.818  -4.082 1.00 . D D .  1 TYR H3   1 1 
        9 22545  4 1  1 TYR HA   H -16.748  -1.960  -4.585 1.00 . D D .  1 TYR HA   1 1 
        9 22546  4 1  1 TYR HB2  H -15.780  -3.562  -2.202 1.00 . D D .  1 TYR HB2  1 1 
        9 22547  4 1  1 TYR HB3  H -15.280  -1.924  -2.606 1.00 . D D .  1 TYR HB3  1 1 
        9 22548  4 1  1 TYR HD1  H -17.933  -0.755  -3.363 1.00 . D D .  1 TYR HD1  1 1 
        9 22549  4 1  1 TYR HD2  H -16.826  -3.284  -0.125 1.00 . D D .  1 TYR HD2  1 1 
        9 22550  4 1  1 TYR HE1  H -19.800   0.135  -2.034 1.00 . D D .  1 TYR HE1  1 1 
        9 22551  4 1  1 TYR HE2  H -18.690  -2.400   1.211 1.00 . D D .  1 TYR HE2  1 1 
        9 22552  4 1  1 TYR HH   H -20.092   0.150   0.952 1.00 . D D .  1 TYR HH   1 1 
        9 22553  4 1  1 TYR N    N -17.582  -3.841  -4.187 1.00 . D D .  1 TYR N    1 1 
        9 22554  4 1  1 TYR O    O -15.195  -4.611  -5.241 1.00 . D D .  1 TYR O    1 1 
        9 22555  4 1  1 TYR OH   O -20.402  -0.583   0.414 1.00 . D D .  1 TYR OH   1 1 
        9 22556  4 1  2 THR C    C -11.786  -2.367  -5.185 1.00 . D D .  2 THR C    1 1 
        9 22557  4 1  2 THR CA   C -13.033  -2.977  -5.820 1.00 . D D .  2 THR CA   1 1 
        9 22558  4 1  2 THR CB   C -13.095  -2.561  -7.301 1.00 . D D .  2 THR CB   1 1 
        9 22559  4 1  2 THR CG2  C -12.406  -3.593  -8.182 1.00 . D D .  2 THR CG2  1 1 
        9 22560  4 1  2 THR H    H -14.330  -1.653  -4.795 1.00 . D D .  2 THR H    1 1 
        9 22561  4 1  2 THR HA   H -12.958  -4.054  -5.773 1.00 . D D .  2 THR HA   1 1 
        9 22562  4 1  2 THR HB   H -12.585  -1.615  -7.415 1.00 . D D .  2 THR HB   1 1 
        9 22563  4 1  2 THR HG1  H -15.019  -2.976  -7.176 1.00 . D D .  2 THR HG1  1 1 
        9 22564  4 1  2 THR HG21 H -12.921  -4.539  -8.096 1.00 . D D .  2 THR HG21 1 1 
        9 22565  4 1  2 THR HG22 H -11.380  -3.710  -7.865 1.00 . D D .  2 THR HG22 1 1 
        9 22566  4 1  2 THR HG23 H -12.431  -3.262  -9.209 1.00 . D D .  2 THR HG23 1 1 
        9 22567  4 1  2 THR N    N -14.242  -2.577  -5.107 1.00 . D D .  2 THR N    1 1 
        9 22568  4 1  2 THR O    O -11.794  -1.209  -4.769 1.00 . D D .  2 THR O    1 1 
        9 22569  4 1  2 THR OG1  O -14.459  -2.409  -7.711 1.00 . D D .  2 THR OG1  1 1 
        9 22570  4 1  3 ILE C    C  -8.263  -3.147  -5.366 1.00 . D D .  3 ILE C    1 1 
        9 22571  4 1  3 ILE CA   C  -9.458  -2.687  -4.538 1.00 . D D .  3 ILE CA   1 1 
        9 22572  4 1  3 ILE CB   C  -9.285  -3.183  -3.087 1.00 . D D .  3 ILE CB   1 1 
        9 22573  4 1  3 ILE CD1  C -10.310  -2.987  -0.768 1.00 . D D .  3 ILE CD1  1 1 
        9 22574  4 1  3 ILE CG1  C -10.175  -2.375  -2.145 1.00 . D D .  3 ILE CG1  1 1 
        9 22575  4 1  3 ILE CG2  C  -7.828  -3.088  -2.650 1.00 . D D .  3 ILE CG2  1 1 
        9 22576  4 1  3 ILE H    H -10.768  -4.066  -5.470 1.00 . D D .  3 ILE H    1 1 
        9 22577  4 1  3 ILE HA   H  -9.479  -1.607  -4.526 1.00 . D D .  3 ILE HA   1 1 
        9 22578  4 1  3 ILE HB   H  -9.581  -4.221  -3.048 1.00 . D D .  3 ILE HB   1 1 
        9 22579  4 1  3 ILE HD11 H -10.786  -3.954  -0.848 1.00 . D D .  3 ILE HD11 1 1 
        9 22580  4 1  3 ILE HD12 H  -9.331  -3.105  -0.328 1.00 . D D .  3 ILE HD12 1 1 
        9 22581  4 1  3 ILE HD13 H -10.910  -2.342  -0.144 1.00 . D D .  3 ILE HD13 1 1 
        9 22582  4 1  3 ILE HG12 H  -9.759  -1.386  -2.028 1.00 . D D .  3 ILE HG12 1 1 
        9 22583  4 1  3 ILE HG13 H -11.163  -2.297  -2.574 1.00 . D D .  3 ILE HG13 1 1 
        9 22584  4 1  3 ILE HG21 H  -7.783  -2.892  -1.589 1.00 . D D .  3 ILE HG21 1 1 
        9 22585  4 1  3 ILE HG22 H  -7.326  -4.020  -2.866 1.00 . D D .  3 ILE HG22 1 1 
        9 22586  4 1  3 ILE HG23 H  -7.344  -2.285  -3.186 1.00 . D D .  3 ILE HG23 1 1 
        9 22587  4 1  3 ILE N    N -10.714  -3.153  -5.119 1.00 . D D .  3 ILE N    1 1 
        9 22588  4 1  3 ILE O    O  -8.190  -4.301  -5.784 1.00 . D D .  3 ILE O    1 1 
        9 22589  4 1  4 ALA C    C  -4.902  -1.855  -5.750 1.00 . D D .  4 ALA C    1 1 
        9 22590  4 1  4 ALA CA   C  -6.123  -2.540  -6.357 1.00 . D D .  4 ALA CA   1 1 
        9 22591  4 1  4 ALA CB   C  -6.300  -2.123  -7.808 1.00 . D D .  4 ALA CB   1 1 
        9 22592  4 1  4 ALA H    H  -7.440  -1.332  -5.223 1.00 . D D .  4 ALA H    1 1 
        9 22593  4 1  4 ALA HA   H  -5.974  -3.610  -6.329 1.00 . D D .  4 ALA HA   1 1 
        9 22594  4 1  4 ALA HB1  H  -7.324  -2.288  -8.108 1.00 . D D .  4 ALA HB1  1 1 
        9 22595  4 1  4 ALA HB2  H  -6.060  -1.075  -7.914 1.00 . D D .  4 ALA HB2  1 1 
        9 22596  4 1  4 ALA HB3  H  -5.643  -2.707  -8.435 1.00 . D D .  4 ALA HB3  1 1 
        9 22597  4 1  4 ALA N    N  -7.325  -2.233  -5.591 1.00 . D D .  4 ALA N    1 1 
        9 22598  4 1  4 ALA O    O  -4.846  -0.628  -5.675 1.00 . D D .  4 ALA O    1 1 
        9 22599  4 1  5 ALA C    C  -1.486  -2.925  -5.137 1.00 . D D .  5 ALA C    1 1 
        9 22600  4 1  5 ALA CA   C  -2.709  -2.111  -4.726 1.00 . D D .  5 ALA CA   1 1 
        9 22601  4 1  5 ALA CB   C  -2.835  -2.074  -3.210 1.00 . D D .  5 ALA CB   1 1 
        9 22602  4 1  5 ALA H    H  -4.027  -3.621  -5.409 1.00 . D D .  5 ALA H    1 1 
        9 22603  4 1  5 ALA HA   H  -2.587  -1.096  -5.077 1.00 . D D .  5 ALA HA   1 1 
        9 22604  4 1  5 ALA HB1  H  -3.192  -3.030  -2.855 1.00 . D D .  5 ALA HB1  1 1 
        9 22605  4 1  5 ALA HB2  H  -1.871  -1.865  -2.773 1.00 . D D .  5 ALA HB2  1 1 
        9 22606  4 1  5 ALA HB3  H  -3.534  -1.302  -2.926 1.00 . D D .  5 ALA HB3  1 1 
        9 22607  4 1  5 ALA N    N  -3.927  -2.649  -5.321 1.00 . D D .  5 ALA N    1 1 
        9 22608  4 1  5 ALA O    O  -1.534  -4.152  -5.169 1.00 . D D .  5 ALA O    1 1 
        9 22609  4 1  6 LEU C    C   2.038  -2.343  -5.072 1.00 . D D .  6 LEU C    1 1 
        9 22610  4 1  6 LEU CA   C   0.845  -2.901  -5.845 1.00 . D D .  6 LEU CA   1 1 
        9 22611  4 1  6 LEU CB   C   1.066  -2.765  -7.356 1.00 . D D .  6 LEU CB   1 1 
        9 22612  4 1  6 LEU CD1  C   3.258  -1.704  -7.964 1.00 . D D .  6 LEU CD1  1 1 
        9 22613  4 1  6 LEU CD2  C   1.163  -1.008  -9.136 1.00 . D D .  6 LEU CD2  1 1 
        9 22614  4 1  6 LEU CG   C   1.759  -1.483  -7.821 1.00 . D D .  6 LEU CG   1 1 
        9 22615  4 1  6 LEU H    H  -0.411  -1.260  -5.394 1.00 . D D .  6 LEU H    1 1 
        9 22616  4 1  6 LEU HA   H   0.742  -3.948  -5.602 1.00 . D D .  6 LEU HA   1 1 
        9 22617  4 1  6 LEU HB2  H   1.660  -3.605  -7.684 1.00 . D D .  6 LEU HB2  1 1 
        9 22618  4 1  6 LEU HB3  H   0.103  -2.820  -7.842 1.00 . D D .  6 LEU HB3  1 1 
        9 22619  4 1  6 LEU HD11 H   3.504  -1.825  -9.009 1.00 . D D .  6 LEU HD11 1 1 
        9 22620  4 1  6 LEU HD12 H   3.787  -0.851  -7.567 1.00 . D D .  6 LEU HD12 1 1 
        9 22621  4 1  6 LEU HD13 H   3.544  -2.591  -7.420 1.00 . D D .  6 LEU HD13 1 1 
        9 22622  4 1  6 LEU HD21 H   0.206  -0.541  -8.952 1.00 . D D .  6 LEU HD21 1 1 
        9 22623  4 1  6 LEU HD22 H   1.829  -0.294  -9.597 1.00 . D D .  6 LEU HD22 1 1 
        9 22624  4 1  6 LEU HD23 H   1.029  -1.853  -9.796 1.00 . D D .  6 LEU HD23 1 1 
        9 22625  4 1  6 LEU HG   H   1.604  -0.708  -7.083 1.00 . D D .  6 LEU HG   1 1 
        9 22626  4 1  6 LEU N    N  -0.390  -2.236  -5.444 1.00 . D D .  6 LEU N    1 1 
        9 22627  4 1  6 LEU O    O   2.161  -1.133  -4.888 1.00 . D D .  6 LEU O    1 1 
        9 22628  4 1  7 LEU C    C   5.301  -3.686  -4.264 1.00 . D D .  7 LEU C    1 1 
        9 22629  4 1  7 LEU CA   C   4.094  -2.841  -3.859 1.00 . D D .  7 LEU CA   1 1 
        9 22630  4 1  7 LEU CB   C   3.835  -2.984  -2.353 1.00 . D D .  7 LEU CB   1 1 
        9 22631  4 1  7 LEU CD1  C   2.747  -4.590  -0.768 1.00 . D D .  7 LEU CD1  1 1 
        9 22632  4 1  7 LEU CD2  C   1.436  -2.686  -1.705 1.00 . D D .  7 LEU CD2  1 1 
        9 22633  4 1  7 LEU CG   C   2.535  -3.698  -1.978 1.00 . D D .  7 LEU CG   1 1 
        9 22634  4 1  7 LEU H    H   2.755  -4.187  -4.791 1.00 . D D .  7 LEU H    1 1 
        9 22635  4 1  7 LEU HA   H   4.302  -1.806  -4.084 1.00 . D D .  7 LEU HA   1 1 
        9 22636  4 1  7 LEU HB2  H   4.659  -3.531  -1.918 1.00 . D D .  7 LEU HB2  1 1 
        9 22637  4 1  7 LEU HB3  H   3.814  -1.996  -1.919 1.00 . D D .  7 LEU HB3  1 1 
        9 22638  4 1  7 LEU HD11 H   3.113  -3.996   0.058 1.00 . D D .  7 LEU HD11 1 1 
        9 22639  4 1  7 LEU HD12 H   1.810  -5.050  -0.492 1.00 . D D .  7 LEU HD12 1 1 
        9 22640  4 1  7 LEU HD13 H   3.469  -5.356  -1.007 1.00 . D D .  7 LEU HD13 1 1 
        9 22641  4 1  7 LEU HD21 H   0.508  -3.040  -2.131 1.00 . D D .  7 LEU HD21 1 1 
        9 22642  4 1  7 LEU HD22 H   1.318  -2.560  -0.639 1.00 . D D .  7 LEU HD22 1 1 
        9 22643  4 1  7 LEU HD23 H   1.698  -1.739  -2.153 1.00 . D D .  7 LEU HD23 1 1 
        9 22644  4 1  7 LEU HG   H   2.223  -4.321  -2.803 1.00 . D D .  7 LEU HG   1 1 
        9 22645  4 1  7 LEU N    N   2.911  -3.237  -4.615 1.00 . D D .  7 LEU N    1 1 
        9 22646  4 1  7 LEU O    O   5.272  -4.911  -4.149 1.00 . D D .  7 LEU O    1 1 
        9 22647  4 1  8 SER C    C   8.804  -3.191  -4.443 1.00 . D D .  8 SER C    1 1 
        9 22648  4 1  8 SER CA   C   7.566  -3.741  -5.151 1.00 . D D .  8 SER CA   1 1 
        9 22649  4 1  8 SER CB   C   7.744  -3.640  -6.666 1.00 . D D .  8 SER CB   1 1 
        9 22650  4 1  8 SER H    H   6.332  -2.056  -4.807 1.00 . D D .  8 SER H    1 1 
        9 22651  4 1  8 SER HA   H   7.446  -4.779  -4.881 1.00 . D D .  8 SER HA   1 1 
        9 22652  4 1  8 SER HB2  H   7.867  -2.605  -6.944 1.00 . D D .  8 SER HB2  1 1 
        9 22653  4 1  8 SER HB3  H   8.622  -4.198  -6.961 1.00 . D D .  8 SER HB3  1 1 
        9 22654  4 1  8 SER HG   H   5.910  -4.326  -6.723 1.00 . D D .  8 SER HG   1 1 
        9 22655  4 1  8 SER N    N   6.362  -3.033  -4.737 1.00 . D D .  8 SER N    1 1 
        9 22656  4 1  8 SER O    O   9.663  -2.573  -5.073 1.00 . D D .  8 SER O    1 1 
        9 22657  4 1  8 SER OG   O   6.620  -4.166  -7.349 1.00 . D D .  8 SER OG   1 1 
        9 22658  4 1  9 PRO C    C  11.363  -3.638  -2.795 1.00 . D D .  9 PRO C    1 1 
        9 22659  4 1  9 PRO CA   C  10.077  -2.952  -2.345 1.00 . D D .  9 PRO CA   1 1 
        9 22660  4 1  9 PRO CB   C   9.727  -3.337  -0.904 1.00 . D D .  9 PRO CB   1 1 
        9 22661  4 1  9 PRO CD   C   7.960  -4.162  -2.286 1.00 . D D .  9 PRO CD   1 1 
        9 22662  4 1  9 PRO CG   C   8.737  -4.443  -1.030 1.00 . D D .  9 PRO CG   1 1 
        9 22663  4 1  9 PRO HA   H  10.195  -1.880  -2.421 1.00 . D D .  9 PRO HA   1 1 
        9 22664  4 1  9 PRO HB2  H  10.620  -3.661  -0.389 1.00 . D D .  9 PRO HB2  1 1 
        9 22665  4 1  9 PRO HB3  H   9.302  -2.485  -0.394 1.00 . D D .  9 PRO HB3  1 1 
        9 22666  4 1  9 PRO HD2  H   7.666  -5.085  -2.762 1.00 . D D .  9 PRO HD2  1 1 
        9 22667  4 1  9 PRO HD3  H   7.094  -3.555  -2.065 1.00 . D D .  9 PRO HD3  1 1 
        9 22668  4 1  9 PRO HG2  H   9.252  -5.389  -1.112 1.00 . D D .  9 PRO HG2  1 1 
        9 22669  4 1  9 PRO HG3  H   8.078  -4.446  -0.174 1.00 . D D .  9 PRO HG3  1 1 
        9 22670  4 1  9 PRO N    N   8.923  -3.421  -3.120 1.00 . D D .  9 PRO N    1 1 
        9 22671  4 1  9 PRO O    O  11.352  -4.817  -3.147 1.00 . D D .  9 PRO O    1 1 
        9 22672  4 1 10 TYR C    C  14.867  -3.088  -2.255 1.00 . D D . 10 TYR C    1 1 
        9 22673  4 1 10 TYR CA   C  13.751  -3.446  -3.231 1.00 . D D . 10 TYR CA   1 1 
        9 22674  4 1 10 TYR CB   C  14.103  -2.930  -4.627 1.00 . D D . 10 TYR CB   1 1 
        9 22675  4 1 10 TYR CD1  C  12.336  -4.061  -6.035 1.00 . D D . 10 TYR CD1  1 1 
        9 22676  4 1 10 TYR CD2  C  14.625  -4.527  -6.513 1.00 . D D . 10 TYR CD2  1 1 
        9 22677  4 1 10 TYR CE1  C  11.947  -4.906  -7.056 1.00 . D D . 10 TYR CE1  1 1 
        9 22678  4 1 10 TYR CE2  C  14.243  -5.374  -7.536 1.00 . D D . 10 TYR CE2  1 1 
        9 22679  4 1 10 TYR CG   C  13.680  -3.858  -5.745 1.00 . D D . 10 TYR CG   1 1 
        9 22680  4 1 10 TYR CZ   C  12.903  -5.560  -7.803 1.00 . D D . 10 TYR CZ   1 1 
        9 22681  4 1 10 TYR H    H  12.415  -1.958  -2.523 1.00 . D D . 10 TYR H    1 1 
        9 22682  4 1 10 TYR HA   H  13.654  -4.520  -3.269 1.00 . D D . 10 TYR HA   1 1 
        9 22683  4 1 10 TYR HB2  H  13.617  -1.979  -4.785 1.00 . D D . 10 TYR HB2  1 1 
        9 22684  4 1 10 TYR HB3  H  15.173  -2.796  -4.694 1.00 . D D . 10 TYR HB3  1 1 
        9 22685  4 1 10 TYR HD1  H  11.590  -3.548  -5.447 1.00 . D D . 10 TYR HD1  1 1 
        9 22686  4 1 10 TYR HD2  H  15.674  -4.380  -6.300 1.00 . D D . 10 TYR HD2  1 1 
        9 22687  4 1 10 TYR HE1  H  10.897  -5.051  -7.266 1.00 . D D . 10 TYR HE1  1 1 
        9 22688  4 1 10 TYR HE2  H  14.993  -5.886  -8.121 1.00 . D D . 10 TYR HE2  1 1 
        9 22689  4 1 10 TYR HH   H  13.261  -6.549  -9.414 1.00 . D D . 10 TYR HH   1 1 
        9 22690  4 1 10 TYR N    N  12.466  -2.896  -2.802 1.00 . D D . 10 TYR N    1 1 
        9 22691  4 1 10 TYR O    O  14.832  -2.038  -1.614 1.00 . D D . 10 TYR O    1 1 
        9 22692  4 1 10 TYR OH   O  12.519  -6.402  -8.822 1.00 . D D . 10 TYR OH   1 1 
        9 22693  4 1 11 SER C    C  16.549  -3.561   0.173 1.00 . D D . 11 SER C    1 1 
        9 22694  4 1 11 SER CA   C  17.001  -3.762  -1.270 1.00 . D D . 11 SER CA   1 1 
        9 22695  4 1 11 SER CB   C  17.826  -2.563  -1.737 1.00 . D D . 11 SER CB   1 1 
        9 22696  4 1 11 SER H    H  15.825  -4.785  -2.703 1.00 . D D . 11 SER H    1 1 
        9 22697  4 1 11 SER HA   H  17.618  -4.648  -1.316 1.00 . D D . 11 SER HA   1 1 
        9 22698  4 1 11 SER HB2  H  17.307  -2.065  -2.543 1.00 . D D . 11 SER HB2  1 1 
        9 22699  4 1 11 SER HB3  H  17.956  -1.875  -0.913 1.00 . D D . 11 SER HB3  1 1 
        9 22700  4 1 11 SER HG   H  19.050  -3.870  -2.531 1.00 . D D . 11 SER HG   1 1 
        9 22701  4 1 11 SER N    N  15.860  -3.971  -2.157 1.00 . D D . 11 SER N    1 1 
        9 22702  4 1 11 SER O    O  16.959  -2.554   0.789 1.00 . D D . 11 SER O    1 1 
        9 22703  4 1 11 SER OXT  O  15.787  -4.412   0.676 1.00 . D D . 11 SER OXT  1 1 
        9 22704  4 1 11 SER OG   O  19.102  -2.970  -2.199 1.00 . D D . 11 SER OG   1 1 
        9 22705  5 1  1 TYR C    C -14.744   1.229  -5.470 1.00 . E E .  1 TYR C    1 1 
        9 22706  5 1  1 TYR CA   C -15.972   1.768  -4.741 1.00 . E E .  1 TYR CA   1 1 
        9 22707  5 1  1 TYR CB   C -15.648   2.020  -3.264 1.00 . E E .  1 TYR CB   1 1 
        9 22708  5 1  1 TYR CD1  C -17.648   3.549  -2.994 1.00 . E E .  1 TYR CD1  1 1 
        9 22709  5 1  1 TYR CD2  C -17.071   2.118  -1.178 1.00 . E E .  1 TYR CD2  1 1 
        9 22710  5 1  1 TYR CE1  C -18.708   4.053  -2.265 1.00 . E E .  1 TYR CE1  1 1 
        9 22711  5 1  1 TYR CE2  C -18.128   2.617  -0.442 1.00 . E E .  1 TYR CE2  1 1 
        9 22712  5 1  1 TYR CG   C -16.811   2.574  -2.464 1.00 . E E .  1 TYR CG   1 1 
        9 22713  5 1  1 TYR CZ   C -18.944   3.584  -0.989 1.00 . E E .  1 TYR CZ   1 1 
        9 22714  5 1  1 TYR H1   H -17.573   0.886  -5.748 1.00 . E E .  1 TYR H1   1 1 
        9 22715  5 1  1 TYR H2   H -17.801   1.013  -4.078 1.00 . E E .  1 TYR H2   1 1 
        9 22716  5 1  1 TYR H3   H -16.758  -0.164  -4.702 1.00 . E E .  1 TYR H3   1 1 
        9 22717  5 1  1 TYR HA   H -16.276   2.697  -5.202 1.00 . E E .  1 TYR HA   1 1 
        9 22718  5 1  1 TYR HB2  H -15.345   1.090  -2.807 1.00 . E E .  1 TYR HB2  1 1 
        9 22719  5 1  1 TYR HB3  H -14.834   2.728  -3.200 1.00 . E E .  1 TYR HB3  1 1 
        9 22720  5 1  1 TYR HD1  H -17.461   3.914  -3.993 1.00 . E E .  1 TYR HD1  1 1 
        9 22721  5 1  1 TYR HD2  H -16.430   1.360  -0.751 1.00 . E E .  1 TYR HD2  1 1 
        9 22722  5 1  1 TYR HE1  H -19.347   4.811  -2.694 1.00 . E E .  1 TYR HE1  1 1 
        9 22723  5 1  1 TYR HE2  H -18.312   2.249   0.556 1.00 . E E .  1 TYR HE2  1 1 
        9 22724  5 1  1 TYR HH   H -19.691   4.805   0.295 1.00 . E E .  1 TYR HH   1 1 
        9 22725  5 1  1 TYR N    N -17.105   0.809  -4.823 1.00 . E E .  1 TYR N    1 1 
        9 22726  5 1  1 TYR O    O -14.699   0.057  -5.843 1.00 . E E .  1 TYR O    1 1 
        9 22727  5 1  1 TYR OH   O -19.999   4.084  -0.259 1.00 . E E .  1 TYR OH   1 1 
        9 22728  5 1  2 THR C    C -11.297   2.298  -5.697 1.00 . E E .  2 THR C    1 1 
        9 22729  5 1  2 THR CA   C -12.529   1.697  -6.366 1.00 . E E .  2 THR CA   1 1 
        9 22730  5 1  2 THR CB   C -12.554   2.124  -7.845 1.00 . E E .  2 THR CB   1 1 
        9 22731  5 1  2 THR CG2  C -11.859   1.088  -8.716 1.00 . E E .  2 THR CG2  1 1 
        9 22732  5 1  2 THR H    H -13.848   3.013  -5.359 1.00 . E E .  2 THR H    1 1 
        9 22733  5 1  2 THR HA   H -12.458   0.619  -6.326 1.00 . E E .  2 THR HA   1 1 
        9 22734  5 1  2 THR HB   H -12.030   3.064  -7.942 1.00 . E E .  2 THR HB   1 1 
        9 22735  5 1  2 THR HG1  H -14.483   1.712  -7.785 1.00 . E E .  2 THR HG1  1 1 
        9 22736  5 1  2 THR HG21 H -12.391   0.150  -8.654 1.00 . E E .  2 THR HG21 1 1 
        9 22737  5 1  2 THR HG22 H -10.844   0.951  -8.373 1.00 . E E .  2 THR HG22 1 1 
        9 22738  5 1  2 THR HG23 H -11.849   1.428  -9.741 1.00 . E E .  2 THR HG23 1 1 
        9 22739  5 1  2 THR N    N -13.753   2.091  -5.676 1.00 . E E .  2 THR N    1 1 
        9 22740  5 1  2 THR O    O -11.311   3.452  -5.269 1.00 . E E .  2 THR O    1 1 
        9 22741  5 1  2 THR OG1  O -13.907   2.295  -8.285 1.00 . E E .  2 THR OG1  1 1 
        9 22742  5 1  3 ILE C    C  -7.776   1.516  -5.815 1.00 . E E .  3 ILE C    1 1 
        9 22743  5 1  3 ILE CA   C  -8.986   1.959  -5.000 1.00 . E E .  3 ILE CA   1 1 
        9 22744  5 1  3 ILE CB   C  -8.839   1.431  -3.556 1.00 . E E .  3 ILE CB   1 1 
        9 22745  5 1  3 ILE CD1  C  -9.864   1.597  -1.233 1.00 . E E .  3 ILE CD1  1 1 
        9 22746  5 1  3 ILE CG1  C  -9.745   2.216  -2.611 1.00 . E E .  3 ILE CG1  1 1 
        9 22747  5 1  3 ILE CG2  C  -7.391   1.515  -3.092 1.00 . E E .  3 ILE CG2  1 1 
        9 22748  5 1  3 ILE H    H -10.281   0.597  -5.975 1.00 . E E .  3 ILE H    1 1 
        9 22749  5 1  3 ILE HA   H  -9.007   3.039  -4.965 1.00 . E E .  3 ILE HA   1 1 
        9 22750  5 1  3 ILE HB   H  -9.136   0.393  -3.545 1.00 . E E .  3 ILE HB   1 1 
        9 22751  5 1  3 ILE HD11 H -10.331   0.627  -1.314 1.00 . E E .  3 ILE HD11 1 1 
        9 22752  5 1  3 ILE HD12 H  -8.881   1.489  -0.800 1.00 . E E .  3 ILE HD12 1 1 
        9 22753  5 1  3 ILE HD13 H -10.467   2.235  -0.603 1.00 . E E .  3 ILE HD13 1 1 
        9 22754  5 1  3 ILE HG12 H  -9.350   3.215  -2.492 1.00 . E E .  3 ILE HG12 1 1 
        9 22755  5 1  3 ILE HG13 H -10.736   2.275  -3.037 1.00 . E E .  3 ILE HG13 1 1 
        9 22756  5 1  3 ILE HG21 H  -7.363   1.693  -2.027 1.00 . E E .  3 ILE HG21 1 1 
        9 22757  5 1  3 ILE HG22 H  -6.886   0.586  -3.314 1.00 . E E .  3 ILE HG22 1 1 
        9 22758  5 1  3 ILE HG23 H  -6.894   2.325  -3.605 1.00 . E E .  3 ILE HG23 1 1 
        9 22759  5 1  3 ILE N    N -10.230   1.507  -5.613 1.00 . E E .  3 ILE N    1 1 
        9 22760  5 1  3 ILE O    O  -7.693   0.368  -6.249 1.00 . E E .  3 ILE O    1 1 
        9 22761  5 1  4 ALA C    C  -4.413   2.814  -6.119 1.00 . E E .  4 ALA C    1 1 
        9 22762  5 1  4 ALA CA   C  -5.622   2.138  -6.758 1.00 . E E .  4 ALA CA   1 1 
        9 22763  5 1  4 ALA CB   C  -5.774   2.578  -8.205 1.00 . E E .  4 ALA CB   1 1 
        9 22764  5 1  4 ALA H    H  -6.959   3.328  -5.628 1.00 . E E .  4 ALA H    1 1 
        9 22765  5 1  4 ALA HA   H  -5.473   1.068  -6.743 1.00 . E E .  4 ALA HA   1 1 
        9 22766  5 1  4 ALA HB1  H  -6.792   2.417  -8.526 1.00 . E E .  4 ALA HB1  1 1 
        9 22767  5 1  4 ALA HB2  H  -5.532   3.627  -8.290 1.00 . E E .  4 ALA HB2  1 1 
        9 22768  5 1  4 ALA HB3  H  -5.104   2.003  -8.829 1.00 . E E .  4 ALA HB3  1 1 
        9 22769  5 1  4 ALA N    N  -6.837   2.433  -6.008 1.00 . E E .  4 ALA N    1 1 
        9 22770  5 1  4 ALA O    O  -4.357   4.039  -6.024 1.00 . E E .  4 ALA O    1 1 
        9 22771  5 1  5 ALA C    C  -1.012   1.730  -5.445 1.00 . E E .  5 ALA C    1 1 
        9 22772  5 1  5 ALA CA   C  -2.242   2.542  -5.053 1.00 . E E .  5 ALA CA   1 1 
        9 22773  5 1  5 ALA CB   C  -2.403   2.560  -3.541 1.00 . E E .  5 ALA CB   1 1 
        9 22774  5 1  5 ALA H    H  -3.547   1.043  -5.783 1.00 . E E .  5 ALA H    1 1 
        9 22775  5 1  5 ALA HA   H  -2.110   3.560  -5.388 1.00 . E E .  5 ALA HA   1 1 
        9 22776  5 1  5 ALA HB1  H  -2.746   1.593  -3.204 1.00 . E E .  5 ALA HB1  1 1 
        9 22777  5 1  5 ALA HB2  H  -1.454   2.786  -3.080 1.00 . E E .  5 ALA HB2  1 1 
        9 22778  5 1  5 ALA HB3  H  -3.127   3.314  -3.266 1.00 . E E .  5 ALA HB3  1 1 
        9 22779  5 1  5 ALA N    N  -3.447   2.013  -5.681 1.00 . E E .  5 ALA N    1 1 
        9 22780  5 1  5 ALA O    O  -1.059   0.502  -5.489 1.00 . E E .  5 ALA O    1 1 
        9 22781  5 1  6 LEU C    C   2.510   2.306  -5.300 1.00 . E E .  6 LEU C    1 1 
        9 22782  5 1  6 LEU CA   C   1.333   1.758  -6.104 1.00 . E E .  6 LEU CA   1 1 
        9 22783  5 1  6 LEU CB   C   1.584   1.910  -7.610 1.00 . E E .  6 LEU CB   1 1 
        9 22784  5 1  6 LEU CD1  C   3.801   2.942  -8.171 1.00 . E E .  6 LEU CD1  1 1 
        9 22785  5 1  6 LEU CD2  C   1.735   3.693  -9.361 1.00 . E E .  6 LEU CD2  1 1 
        9 22786  5 1  6 LEU CG   C   2.305   3.188  -8.044 1.00 . E E .  6 LEU CG   1 1 
        9 22787  5 1  6 LEU H    H   0.070   3.398  -5.666 1.00 . E E .  6 LEU H    1 1 
        9 22788  5 1  6 LEU HA   H   1.223   0.708  -5.875 1.00 . E E .  6 LEU HA   1 1 
        9 22789  5 1  6 LEU HB2  H   2.173   1.065  -7.937 1.00 . E E .  6 LEU HB2  1 1 
        9 22790  5 1  6 LEU HB3  H   0.630   1.874  -8.114 1.00 . E E .  6 LEU HB3  1 1 
        9 22791  5 1  6 LEU HD11 H   4.059   2.820  -9.212 1.00 . E E .  6 LEU HD11 1 1 
        9 22792  5 1  6 LEU HD12 H   4.340   3.785  -7.762 1.00 . E E .  6 LEU HD12 1 1 
        9 22793  5 1  6 LEU HD13 H   4.065   2.047  -7.626 1.00 . E E .  6 LEU HD13 1 1 
        9 22794  5 1  6 LEU HD21 H   0.777   4.158  -9.185 1.00 . E E .  6 LEU HD21 1 1 
        9 22795  5 1  6 LEU HD22 H   2.412   4.416  -9.792 1.00 . E E .  6 LEU HD22 1 1 
        9 22796  5 1  6 LEU HD23 H   1.613   2.864 -10.042 1.00 . E E .  6 LEU HD23 1 1 
        9 22797  5 1  6 LEU HG   H   2.153   3.953  -7.296 1.00 . E E .  6 LEU HG   1 1 
        9 22798  5 1  6 LEU N    N   0.091   2.422  -5.723 1.00 . E E .  6 LEU N    1 1 
        9 22799  5 1  6 LEU O    O   2.636   3.513  -5.110 1.00 . E E .  6 LEU O    1 1 
        9 22800  5 1  7 LEU C    C   5.747   0.945  -4.426 1.00 . E E .  7 LEU C    1 1 
        9 22801  5 1  7 LEU CA   C   4.536   1.794  -4.043 1.00 . E E .  7 LEU CA   1 1 
        9 22802  5 1  7 LEU CB   C   4.244   1.649  -2.543 1.00 . E E .  7 LEU CB   1 1 
        9 22803  5 1  7 LEU CD1  C   3.115   0.052  -0.982 1.00 . E E .  7 LEU CD1  1 1 
        9 22804  5 1  7 LEU CD2  C   1.832   1.959  -1.952 1.00 . E E .  7 LEU CD2  1 1 
        9 22805  5 1  7 LEU CG   C   2.933   0.943  -2.198 1.00 . E E .  7 LEU CG   1 1 
        9 22806  5 1  7 LEU H    H   3.212   0.457  -5.011 1.00 . E E .  7 LEU H    1 1 
        9 22807  5 1  7 LEU HA   H   4.754   2.828  -4.262 1.00 . E E .  7 LEU HA   1 1 
        9 22808  5 1  7 LEU HB2  H   5.057   1.096  -2.094 1.00 . E E .  7 LEU HB2  1 1 
        9 22809  5 1  7 LEU HB3  H   4.221   2.636  -2.107 1.00 . E E .  7 LEU HB3  1 1 
        9 22810  5 1  7 LEU HD11 H   3.456   0.646  -0.147 1.00 . E E .  7 LEU HD11 1 1 
        9 22811  5 1  7 LEU HD12 H   2.173  -0.414  -0.732 1.00 . E E .  7 LEU HD12 1 1 
        9 22812  5 1  7 LEU HD13 H   3.847  -0.712  -1.202 1.00 . E E .  7 LEU HD13 1 1 
        9 22813  5 1  7 LEU HD21 H   0.914   1.611  -2.402 1.00 . E E .  7 LEU HD21 1 1 
        9 22814  5 1  7 LEU HD22 H   1.687   2.084  -0.889 1.00 . E E .  7 LEU HD22 1 1 
        9 22815  5 1  7 LEU HD23 H   2.111   2.905  -2.391 1.00 . E E .  7 LEU HD23 1 1 
        9 22816  5 1  7 LEU HG   H   2.637   0.319  -3.028 1.00 . E E .  7 LEU HG   1 1 
        9 22817  5 1  7 LEU N    N   3.368   1.406  -4.828 1.00 . E E .  7 LEU N    1 1 
        9 22818  5 1  7 LEU O    O   5.709  -0.281  -4.321 1.00 . E E .  7 LEU O    1 1 
        9 22819  5 1  8 SER C    C   9.258   1.425  -4.530 1.00 . E E .  8 SER C    1 1 
        9 22820  5 1  8 SER CA   C   8.031   0.886  -5.266 1.00 . E E .  8 SER CA   1 1 
        9 22821  5 1  8 SER CB   C   8.238   0.997  -6.778 1.00 . E E .  8 SER CB   1 1 
        9 22822  5 1  8 SER H    H   6.796   2.574  -4.936 1.00 . E E .  8 SER H    1 1 
        9 22823  5 1  8 SER HA   H   7.900  -0.153  -5.006 1.00 . E E .  8 SER HA   1 1 
        9 22824  5 1  8 SER HB2  H   8.386   2.033  -7.044 1.00 . E E .  8 SER HB2  1 1 
        9 22825  5 1  8 SER HB3  H   9.109   0.425  -7.062 1.00 . E E .  8 SER HB3  1 1 
        9 22826  5 1  8 SER HG   H   6.406   0.309  -6.866 1.00 . E E .  8 SER HG   1 1 
        9 22827  5 1  8 SER N    N   6.821   1.597  -4.871 1.00 . E E .  8 SER N    1 1 
        9 22828  5 1  8 SER O    O  10.137   2.035  -5.142 1.00 . E E .  8 SER O    1 1 
        9 22829  5 1  8 SER OG   O   7.114   0.500  -7.484 1.00 . E E .  8 SER OG   1 1 
        9 22830  5 1  9 PRO C    C  11.779   0.956  -2.834 1.00 . E E .  9 PRO C    1 1 
        9 22831  5 1  9 PRO CA   C  10.490   1.654  -2.407 1.00 . E E .  9 PRO CA   1 1 
        9 22832  5 1  9 PRO CB   C  10.109   1.272  -0.973 1.00 . E E .  9 PRO CB   1 1 
        9 22833  5 1  9 PRO CD   C   8.362   0.465  -2.390 1.00 . E E .  9 PRO CD   1 1 
        9 22834  5 1  9 PRO CG   C   9.113   0.174  -1.120 1.00 . E E .  9 PRO CG   1 1 
        9 22835  5 1  9 PRO HA   H  10.620   2.724  -2.479 1.00 . E E .  9 PRO HA   1 1 
        9 22836  5 1  9 PRO HB2  H  10.989   0.937  -0.442 1.00 . E E .  9 PRO HB2  1 1 
        9 22837  5 1  9 PRO HB3  H   9.683   2.127  -0.471 1.00 . E E .  9 PRO HB3  1 1 
        9 22838  5 1  9 PRO HD2  H   8.065  -0.455  -2.872 1.00 . E E .  9 PRO HD2  1 1 
        9 22839  5 1  9 PRO HD3  H   7.498   1.081  -2.185 1.00 . E E .  9 PRO HD3  1 1 
        9 22840  5 1  9 PRO HG2  H   9.621  -0.776  -1.196 1.00 . E E .  9 PRO HG2  1 1 
        9 22841  5 1  9 PRO HG3  H   8.438   0.174  -0.278 1.00 . E E .  9 PRO HG3  1 1 
        9 22842  5 1  9 PRO N    N   9.349   1.196  -3.205 1.00 . E E .  9 PRO N    1 1 
        9 22843  5 1  9 PRO O    O  11.764  -0.221  -3.192 1.00 . E E .  9 PRO O    1 1 
        9 22844  5 1 10 TYR C    C  15.274   1.473  -2.210 1.00 . E E . 10 TYR C    1 1 
        9 22845  5 1 10 TYR CA   C  14.178   1.127  -3.213 1.00 . E E . 10 TYR CA   1 1 
        9 22846  5 1 10 TYR CB   C  14.568   1.645  -4.598 1.00 . E E . 10 TYR CB   1 1 
        9 22847  5 1 10 TYR CD1  C  12.829   0.525  -6.048 1.00 . E E . 10 TYR CD1  1 1 
        9 22848  5 1 10 TYR CD2  C  15.126   0.064  -6.487 1.00 . E E . 10 TYR CD2  1 1 
        9 22849  5 1 10 TYR CE1  C  12.459  -0.311  -7.084 1.00 . E E . 10 TYR CE1  1 1 
        9 22850  5 1 10 TYR CE2  C  14.764  -0.773  -7.524 1.00 . E E . 10 TYR CE2  1 1 
        9 22851  5 1 10 TYR CG   C  14.166   0.727  -5.731 1.00 . E E . 10 TYR CG   1 1 
        9 22852  5 1 10 TYR CZ   C  13.430  -0.958  -7.819 1.00 . E E . 10 TYR CZ   1 1 
        9 22853  5 1 10 TYR H    H  12.843   2.623  -2.526 1.00 . E E . 10 TYR H    1 1 
        9 22854  5 1 10 TYR HA   H  14.074   0.054  -3.258 1.00 . E E . 10 TYR HA   1 1 
        9 22855  5 1 10 TYR HB2  H  14.093   2.601  -4.765 1.00 . E E . 10 TYR HB2  1 1 
        9 22856  5 1 10 TYR HB3  H  15.640   1.772  -4.638 1.00 . E E . 10 TYR HB3  1 1 
        9 22857  5 1 10 TYR HD1  H  12.071   1.033  -5.470 1.00 . E E . 10 TYR HD1  1 1 
        9 22858  5 1 10 TYR HD2  H  16.171   0.210  -6.252 1.00 . E E . 10 TYR HD2  1 1 
        9 22859  5 1 10 TYR HE1  H  11.413  -0.454  -7.315 1.00 . E E . 10 TYR HE1  1 1 
        9 22860  5 1 10 TYR HE2  H  15.525  -1.280  -8.100 1.00 . E E . 10 TYR HE2  1 1 
        9 22861  5 1 10 TYR HH   H  13.808  -1.906  -9.449 1.00 . E E . 10 TYR HH   1 1 
        9 22862  5 1 10 TYR N    N  12.891   1.687  -2.810 1.00 . E E . 10 TYR N    1 1 
        9 22863  5 1 10 TYR O    O  15.229   2.518  -1.561 1.00 . E E . 10 TYR O    1 1 
        9 22864  5 1 10 TYR OH   O  13.065  -1.790  -8.851 1.00 . E E . 10 TYR OH   1 1 
        9 22865  5 1 11 SER C    C  16.893   0.961   0.251 1.00 . E E . 11 SER C    1 1 
        9 22866  5 1 11 SER CA   C  17.382   0.784  -1.184 1.00 . E E . 11 SER CA   1 1 
        9 22867  5 1 11 SER CB   C  18.214   1.995  -1.614 1.00 . E E . 11 SER CB   1 1 
        9 22868  5 1 11 SER H    H  16.237  -0.224  -2.650 1.00 . E E . 11 SER H    1 1 
        9 22869  5 1 11 SER HA   H  18.002  -0.099  -1.229 1.00 . E E . 11 SER HA   1 1 
        9 22870  5 1 11 SER HB2  H  17.710   2.506  -2.422 1.00 . E E . 11 SER HB2  1 1 
        9 22871  5 1 11 SER HB3  H  18.326   2.667  -0.777 1.00 . E E . 11 SER HB3  1 1 
        9 22872  5 1 11 SER HG   H  19.465   0.695  -2.378 1.00 . E E . 11 SER HG   1 1 
        9 22873  5 1 11 SER N    N  16.262   0.586  -2.098 1.00 . E E . 11 SER N    1 1 
        9 22874  5 1 11 SER O    O  17.305   1.944   0.903 1.00 . E E . 11 SER O    1 1 
        9 22875  5 1 11 SER OXT  O  16.101   0.112   0.713 1.00 . E E . 11 SER OXT  1 1 
        9 22876  5 1 11 SER OG   O  19.500   1.599  -2.057 1.00 . E E . 11 SER OG   1 1 
        9 22877  6 1  1 TYR C    C -14.300   5.965  -5.856 1.00 . F F .  1 TYR C    1 1 
        9 22878  6 1  1 TYR CA   C -15.537   6.506  -5.146 1.00 . F F .  1 TYR CA   1 1 
        9 22879  6 1  1 TYR CB   C -15.241   6.739  -3.661 1.00 . F F .  1 TYR CB   1 1 
        9 22880  6 1  1 TYR CD1  C -17.235   8.280  -3.408 1.00 . F F .  1 TYR CD1  1 1 
        9 22881  6 1  1 TYR CD2  C -16.709   6.811  -1.604 1.00 . F F .  1 TYR CD2  1 1 
        9 22882  6 1  1 TYR CE1  C -18.307   8.779  -2.692 1.00 . F F .  1 TYR CE1  1 1 
        9 22883  6 1  1 TYR CE2  C -17.779   7.307  -0.884 1.00 . F F .  1 TYR CE2  1 1 
        9 22884  6 1  1 TYR CG   C -16.418   7.287  -2.877 1.00 . F F .  1 TYR CG   1 1 
        9 22885  6 1  1 TYR CZ   C -18.575   8.290  -1.431 1.00 . F F .  1 TYR CZ   1 1 
        9 22886  6 1  1 TYR H1   H -17.139   5.667  -6.186 1.00 . F F .  1 TYR H1   1 1 
        9 22887  6 1  1 TYR H2   H -17.374   5.744  -4.514 1.00 . F F .  1 TYR H2   1 1 
        9 22888  6 1  1 TYR H3   H -16.337   4.580  -5.167 1.00 . F F .  1 TYR H3   1 1 
        9 22889  6 1  1 TYR HA   H -15.823   7.443  -5.602 1.00 . F F .  1 TYR HA   1 1 
        9 22890  6 1  1 TYR HB2  H -14.952   5.802  -3.209 1.00 . F F .  1 TYR HB2  1 1 
        9 22891  6 1  1 TYR HB3  H -14.426   7.442  -3.570 1.00 . F F .  1 TYR HB3  1 1 
        9 22892  6 1  1 TYR HD1  H -17.024   8.660  -4.395 1.00 . F F .  1 TYR HD1  1 1 
        9 22893  6 1  1 TYR HD2  H -16.085   6.041  -1.177 1.00 . F F .  1 TYR HD2  1 1 
        9 22894  6 1  1 TYR HE1  H -18.931   9.550  -3.122 1.00 . F F .  1 TYR HE1  1 1 
        9 22895  6 1  1 TYR HE2  H -17.988   6.923   0.104 1.00 . F F .  1 TYR HE2  1 1 
        9 22896  6 1  1 TYR HH   H -19.349   9.530  -0.182 1.00 . F F .  1 TYR HH   1 1 
        9 22897  6 1  1 TYR N    N -16.676   5.558  -5.261 1.00 . F F .  1 TYR N    1 1 
        9 22898  6 1  1 TYR O    O -14.257   4.797  -6.240 1.00 . F F .  1 TYR O    1 1 
        9 22899  6 1  1 TYR OH   O -19.640   8.786  -0.716 1.00 . F F .  1 TYR OH   1 1 
        9 22900  6 1  2 THR C    C -10.843   7.016  -6.012 1.00 . F F .  2 THR C    1 1 
        9 22901  6 1  2 THR CA   C -12.066   6.427  -6.706 1.00 . F F .  2 THR CA   1 1 
        9 22902  6 1  2 THR CB   C -12.065   6.869  -8.180 1.00 . F F .  2 THR CB   1 1 
        9 22903  6 1  2 THR CG2  C -11.365   5.839  -9.054 1.00 . F F .  2 THR CG2  1 1 
        9 22904  6 1  2 THR H    H -13.394   7.742  -5.711 1.00 . F F .  2 THR H    1 1 
        9 22905  6 1  2 THR HA   H -12.000   5.349  -6.676 1.00 . F F .  2 THR HA   1 1 
        9 22906  6 1  2 THR HB   H -11.532   7.806  -8.259 1.00 . F F .  2 THR HB   1 1 
        9 22907  6 1  2 THR HG1  H -13.997   6.474  -8.151 1.00 . F F .  2 THR HG1  1 1 
        9 22908  6 1  2 THR HG21 H -11.903   4.904  -9.010 1.00 . F F .  2 THR HG21 1 1 
        9 22909  6 1  2 THR HG22 H -10.356   5.689  -8.697 1.00 . F F .  2 THR HG22 1 1 
        9 22910  6 1  2 THR HG23 H -11.337   6.191 -10.074 1.00 . F F .  2 THR HG23 1 1 
        9 22911  6 1  2 THR N    N -13.299   6.822  -6.035 1.00 . F F .  2 THR N    1 1 
        9 22912  6 1  2 THR O    O -10.860   8.166  -5.575 1.00 . F F .  2 THR O    1 1 
        9 22913  6 1  2 THR OG1  O -13.409   7.055  -8.638 1.00 . F F .  2 THR OG1  1 1 
        9 22914  6 1  3 ILE C    C  -7.324   6.215  -6.063 1.00 . F F .  3 ILE C    1 1 
        9 22915  6 1  3 ILE CA   C  -8.549   6.664  -5.274 1.00 . F F .  3 ILE CA   1 1 
        9 22916  6 1  3 ILE CB   C  -8.438   6.135  -3.829 1.00 . F F .  3 ILE CB   1 1 
        9 22917  6 1  3 ILE CD1  C  -9.510   6.310  -1.528 1.00 . F F .  3 ILE CD1  1 1 
        9 22918  6 1  3 ILE CG1  C  -9.357   6.928  -2.903 1.00 . F F .  3 ILE CG1  1 1 
        9 22919  6 1  3 ILE CG2  C  -6.998   6.205  -3.335 1.00 . F F .  3 ILE CG2  1 1 
        9 22920  6 1  3 ILE H    H  -9.828   5.313  -6.284 1.00 . F F .  3 ILE H    1 1 
        9 22921  6 1  3 ILE HA   H  -8.564   7.744  -5.239 1.00 . F F .  3 ILE HA   1 1 
        9 22922  6 1  3 ILE HB   H  -8.742   5.099  -3.826 1.00 . F F .  3 ILE HB   1 1 
        9 22923  6 1  3 ILE HD11 H  -9.987   5.345  -1.618 1.00 . F F .  3 ILE HD11 1 1 
        9 22924  6 1  3 ILE HD12 H  -8.535   6.191  -1.077 1.00 . F F .  3 ILE HD12 1 1 
        9 22925  6 1  3 ILE HD13 H -10.115   6.956  -0.910 1.00 . F F .  3 ILE HD13 1 1 
        9 22926  6 1  3 ILE HG12 H  -8.958   7.923  -2.776 1.00 . F F .  3 ILE HG12 1 1 
        9 22927  6 1  3 ILE HG13 H -10.338   6.993  -3.349 1.00 . F F .  3 ILE HG13 1 1 
        9 22928  6 1  3 ILE HG21 H  -6.991   6.375  -2.268 1.00 . F F .  3 ILE HG21 1 1 
        9 22929  6 1  3 ILE HG22 H  -6.497   5.273  -3.554 1.00 . F F .  3 ILE HG22 1 1 
        9 22930  6 1  3 ILE HG23 H  -6.486   7.015  -3.832 1.00 . F F .  3 ILE HG23 1 1 
        9 22931  6 1  3 ILE N    N  -9.782   6.220  -5.914 1.00 . F F .  3 ILE N    1 1 
        9 22932  6 1  3 ILE O    O  -7.237   5.066  -6.494 1.00 . F F .  3 ILE O    1 1 
        9 22933  6 1  4 ALA C    C  -3.949   7.498  -6.296 1.00 . F F .  4 ALA C    1 1 
        9 22934  6 1  4 ALA CA   C  -5.148   6.827  -6.959 1.00 . F F .  4 ALA CA   1 1 
        9 22935  6 1  4 ALA CB   C  -5.267   7.268  -8.410 1.00 . F F .  4 ALA CB   1 1 
        9 22936  6 1  4 ALA H    H  -6.502   8.023  -5.860 1.00 . F F .  4 ALA H    1 1 
        9 22937  6 1  4 ALA HA   H  -5.004   5.757  -6.943 1.00 . F F .  4 ALA HA   1 1 
        9 22938  6 1  4 ALA HB1  H  -6.281   7.114  -8.750 1.00 . F F .  4 ALA HB1  1 1 
        9 22939  6 1  4 ALA HB2  H  -5.016   8.316  -8.489 1.00 . F F .  4 ALA HB2  1 1 
        9 22940  6 1  4 ALA HB3  H  -4.592   6.688  -9.020 1.00 . F F .  4 ALA HB3  1 1 
        9 22941  6 1  4 ALA N    N  -6.377   7.129  -6.236 1.00 . F F .  4 ALA N    1 1 
        9 22942  6 1  4 ALA O    O  -3.889   8.723  -6.203 1.00 . F F .  4 ALA O    1 1 
        9 22943  6 1  5 ALA C    C  -0.569   6.399  -5.554 1.00 . F F .  5 ALA C    1 1 
        9 22944  6 1  5 ALA CA   C  -1.802   7.217  -5.185 1.00 . F F .  5 ALA CA   1 1 
        9 22945  6 1  5 ALA CB   C  -1.993   7.240  -3.677 1.00 . F F .  5 ALA CB   1 1 
        9 22946  6 1  5 ALA H    H  -3.098   5.724  -5.941 1.00 . F F .  5 ALA H    1 1 
        9 22947  6 1  5 ALA HA   H  -1.659   8.234  -5.521 1.00 . F F .  5 ALA HA   1 1 
        9 22948  6 1  5 ALA HB1  H  -2.341   6.274  -3.343 1.00 . F F .  5 ALA HB1  1 1 
        9 22949  6 1  5 ALA HB2  H  -1.053   7.469  -3.197 1.00 . F F .  5 ALA HB2  1 1 
        9 22950  6 1  5 ALA HB3  H  -2.722   7.993  -3.419 1.00 . F F .  5 ALA HB3  1 1 
        9 22951  6 1  5 ALA N    N  -2.996   6.693  -5.837 1.00 . F F .  5 ALA N    1 1 
        9 22952  6 1  5 ALA O    O  -0.621   5.171  -5.597 1.00 . F F .  5 ALA O    1 1 
        9 22953  6 1  6 LEU C    C   2.952   6.955  -5.341 1.00 . F F .  6 LEU C    1 1 
        9 22954  6 1  6 LEU CA   C   1.788   6.414  -6.168 1.00 . F F .  6 LEU CA   1 1 
        9 22955  6 1  6 LEU CB   C   2.074   6.565  -7.668 1.00 . F F .  6 LEU CB   1 1 
        9 22956  6 1  6 LEU CD1  C   4.298   7.606  -8.182 1.00 . F F .  6 LEU CD1  1 1 
        9 22957  6 1  6 LEU CD2  C   2.254   8.353  -9.413 1.00 . F F .  6 LEU CD2  1 1 
        9 22958  6 1  6 LEU CG   C   2.799   7.847  -8.085 1.00 . F F .  6 LEU CG   1 1 
        9 22959  6 1  6 LEU H    H   0.524   8.060  -5.757 1.00 . F F .  6 LEU H    1 1 
        9 22960  6 1  6 LEU HA   H   1.668   5.364  -5.942 1.00 . F F .  6 LEU HA   1 1 
        9 22961  6 1  6 LEU HB2  H   2.673   5.723  -7.982 1.00 . F F .  6 LEU HB2  1 1 
        9 22962  6 1  6 LEU HB3  H   1.132   6.526  -8.194 1.00 . F F .  6 LEU HB3  1 1 
        9 22963  6 1  6 LEU HD11 H   4.581   7.506  -9.219 1.00 . F F .  6 LEU HD11 1 1 
        9 22964  6 1  6 LEU HD12 H   4.825   8.441  -7.743 1.00 . F F .  6 LEU HD12 1 1 
        9 22965  6 1  6 LEU HD13 H   4.553   6.701  -7.651 1.00 . F F .  6 LEU HD13 1 1 
        9 22966  6 1  6 LEU HD21 H   1.296   8.825  -9.253 1.00 . F F .  6 LEU HD21 1 1 
        9 22967  6 1  6 LEU HD22 H   2.943   9.071  -9.834 1.00 . F F .  6 LEU HD22 1 1 
        9 22968  6 1  6 LEU HD23 H   2.138   7.523 -10.094 1.00 . F F .  6 LEU HD23 1 1 
        9 22969  6 1  6 LEU HG   H   2.628   8.609  -7.340 1.00 . F F .  6 LEU HG   1 1 
        9 22970  6 1  6 LEU N    N   0.542   7.083  -5.812 1.00 . F F .  6 LEU N    1 1 
        9 22971  6 1  6 LEU O    O   3.078   8.163  -5.146 1.00 . F F .  6 LEU O    1 1 
        9 22972  6 1  7 LEU C    C   6.166   5.576  -4.413 1.00 . F F .  7 LEU C    1 1 
        9 22973  6 1  7 LEU CA   C   4.953   6.430  -4.049 1.00 . F F .  7 LEU CA   1 1 
        9 22974  6 1  7 LEU CB   C   4.634   6.282  -2.554 1.00 . F F .  7 LEU CB   1 1 
        9 22975  6 1  7 LEU CD1  C   3.488   4.670  -1.019 1.00 . F F .  7 LEU CD1  1 1 
        9 22976  6 1  7 LEU CD2  C   2.212   6.578  -1.999 1.00 . F F .  7 LEU CD2  1 1 
        9 22977  6 1  7 LEU CG   C   3.322   5.568  -2.233 1.00 . F F .  7 LEU CG   1 1 
        9 22978  6 1  7 LEU H    H   3.641   5.103  -5.044 1.00 . F F .  7 LEU H    1 1 
        9 22979  6 1  7 LEU HA   H   5.179   7.464  -4.260 1.00 . F F .  7 LEU HA   1 1 
        9 22980  6 1  7 LEU HB2  H   5.441   5.733  -2.090 1.00 . F F .  7 LEU HB2  1 1 
        9 22981  6 1  7 LEU HB3  H   4.597   7.268  -2.118 1.00 . F F .  7 LEU HB3  1 1 
        9 22982  6 1  7 LEU HD11 H   3.834   5.258  -0.181 1.00 . F F .  7 LEU HD11 1 1 
        9 22983  6 1  7 LEU HD12 H   2.540   4.218  -0.773 1.00 . F F .  7 LEU HD12 1 1 
        9 22984  6 1  7 LEU HD13 H   4.211   3.898  -1.238 1.00 . F F .  7 LEU HD13 1 1 
        9 22985  6 1  7 LEU HD21 H   1.306   6.233  -2.476 1.00 . F F .  7 LEU HD21 1 1 
        9 22986  6 1  7 LEU HD22 H   2.042   6.688  -0.939 1.00 . F F .  7 LEU HD22 1 1 
        9 22987  6 1  7 LEU HD23 H   2.499   7.531  -2.418 1.00 . F F .  7 LEU HD23 1 1 
        9 22988  6 1  7 LEU HG   H   3.042   4.947  -3.072 1.00 . F F .  7 LEU HG   1 1 
        9 22989  6 1  7 LEU N    N   3.797   6.051  -4.855 1.00 . F F .  7 LEU N    1 1 
        9 22990  6 1  7 LEU O    O   6.121   4.351  -4.310 1.00 . F F .  7 LEU O    1 1 
        9 22991  6 1  8 SER C    C   9.677   6.038  -4.451 1.00 . F F .  8 SER C    1 1 
        9 22992  6 1  8 SER CA   C   8.463   5.507  -5.215 1.00 . F F .  8 SER CA   1 1 
        9 22993  6 1  8 SER CB   C   8.701   5.621  -6.722 1.00 . F F .  8 SER CB   1 1 
        9 22994  6 1  8 SER H    H   7.232   7.200  -4.904 1.00 . F F .  8 SER H    1 1 
        9 22995  6 1  8 SER HA   H   8.323   4.468  -4.961 1.00 . F F .  8 SER HA   1 1 
        9 22996  6 1  8 SER HB2  H   8.844   6.658  -6.986 1.00 . F F .  8 SER HB2  1 1 
        9 22997  6 1  8 SER HB3  H   9.582   5.058  -6.989 1.00 . F F .  8 SER HB3  1 1 
        9 22998  6 1  8 SER HG   H   6.859   4.966  -6.856 1.00 . F F .  8 SER HG   1 1 
        9 22999  6 1  8 SER N    N   7.250   6.224  -4.840 1.00 . F F .  8 SER N    1 1 
        9 23000  6 1  8 SER O    O  10.573   6.645  -5.041 1.00 . F F .  8 SER O    1 1 
        9 23001  6 1  8 SER OG   O   7.597   5.114  -7.452 1.00 . F F .  8 SER OG   1 1 
        9 23002  6 1  9 PRO C    C  12.152   5.546  -2.692 1.00 . F F .  9 PRO C    1 1 
        9 23003  6 1  9 PRO CA   C  10.859   6.256  -2.297 1.00 . F F .  9 PRO CA   1 1 
        9 23004  6 1  9 PRO CB   C  10.437   5.878  -0.873 1.00 . F F .  9 PRO CB   1 1 
        9 23005  6 1  9 PRO CD   C   8.724   5.077  -2.334 1.00 . F F .  9 PRO CD   1 1 
        9 23006  6 1  9 PRO CG   C   9.443   4.781  -1.048 1.00 . F F .  9 PRO CG   1 1 
        9 23007  6 1  9 PRO HA   H  10.999   7.324  -2.368 1.00 . F F .  9 PRO HA   1 1 
        9 23008  6 1  9 PRO HB2  H  11.301   5.544  -0.316 1.00 . F F .  9 PRO HB2  1 1 
        9 23009  6 1  9 PRO HB3  H   9.996   6.735  -0.387 1.00 . F F .  9 PRO HB3  1 1 
        9 23010  6 1  9 PRO HD2  H   8.438   4.160  -2.826 1.00 . F F .  9 PRO HD2  1 1 
        9 23011  6 1  9 PRO HD3  H   7.860   5.696  -2.151 1.00 . F F .  9 PRO HD3  1 1 
        9 23012  6 1  9 PRO HG2  H   9.951   3.831  -1.112 1.00 . F F .  9 PRO HG2  1 1 
        9 23013  6 1  9 PRO HG3  H   8.747   4.782  -0.222 1.00 . F F .  9 PRO HG3  1 1 
        9 23014  6 1  9 PRO N    N   9.734   5.805  -3.125 1.00 . F F .  9 PRO N    1 1 
        9 23015  6 1  9 PRO O    O  12.138   4.364  -3.029 1.00 . F F .  9 PRO O    1 1 
        9 23016  6 1 10 TYR C    C  15.634   6.025  -2.015 1.00 . F F . 10 TYR C    1 1 
        9 23017  6 1 10 TYR CA   C  14.557   5.704  -3.045 1.00 . F F . 10 TYR CA   1 1 
        9 23018  6 1 10 TYR CB   C  14.984   6.231  -4.415 1.00 . F F . 10 TYR CB   1 1 
        9 23019  6 1 10 TYR CD1  C  13.268   5.136  -5.909 1.00 . F F . 10 TYR CD1  1 1 
        9 23020  6 1 10 TYR CD2  C  15.572   4.668  -6.307 1.00 . F F . 10 TYR CD2  1 1 
        9 23021  6 1 10 TYR CE1  C  12.915   4.313  -6.962 1.00 . F F . 10 TYR CE1  1 1 
        9 23022  6 1 10 TYR CE2  C  15.226   3.843  -7.361 1.00 . F F . 10 TYR CE2  1 1 
        9 23023  6 1 10 TYR CG   C  14.600   5.327  -5.565 1.00 . F F . 10 TYR CG   1 1 
        9 23024  6 1 10 TYR CZ   C  13.897   3.669  -7.684 1.00 . F F . 10 TYR CZ   1 1 
        9 23025  6 1 10 TYR H    H  13.217   7.216  -2.403 1.00 . F F . 10 TYR H    1 1 
        9 23026  6 1 10 TYR HA   H  14.440   4.632  -3.103 1.00 . F F . 10 TYR HA   1 1 
        9 23027  6 1 10 TYR HB2  H  14.522   7.193  -4.582 1.00 . F F . 10 TYR HB2  1 1 
        9 23028  6 1 10 TYR HB3  H  16.058   6.347  -4.428 1.00 . F F . 10 TYR HB3  1 1 
        9 23029  6 1 10 TYR HD1  H  12.501   5.642  -5.342 1.00 . F F . 10 TYR HD1  1 1 
        9 23030  6 1 10 TYR HD2  H  16.612   4.806  -6.052 1.00 . F F . 10 TYR HD2  1 1 
        9 23031  6 1 10 TYR HE1  H  11.873   4.177  -7.214 1.00 . F F . 10 TYR HE1  1 1 
        9 23032  6 1 10 TYR HE2  H  15.997   3.339  -7.926 1.00 . F F . 10 TYR HE2  1 1 
        9 23033  6 1 10 TYR HH   H  14.313   2.706  -9.296 1.00 . F F . 10 TYR HH   1 1 
        9 23034  6 1 10 TYR N    N  13.266   6.275  -2.667 1.00 . F F . 10 TYR N    1 1 
        9 23035  6 1 10 TYR O    O  15.584   7.060  -1.351 1.00 . F F . 10 TYR O    1 1 
        9 23036  6 1 10 TYR OH   O  13.548   2.849  -8.733 1.00 . F F . 10 TYR OH   1 1 
        9 23037  6 1 11 SER C    C  17.202   5.466   0.466 1.00 . F F . 11 SER C    1 1 
        9 23038  6 1 11 SER CA   C  17.717   5.306  -0.961 1.00 . F F . 11 SER CA   1 1 
        9 23039  6 1 11 SER CB   C  18.565   6.518  -1.356 1.00 . F F . 11 SER CB   1 1 
        9 23040  6 1 11 SER H    H  16.595   4.331  -2.465 1.00 . F F . 11 SER H    1 1 
        9 23041  6 1 11 SER HA   H  18.333   4.421  -1.008 1.00 . F F . 11 SER HA   1 1 
        9 23042  6 1 11 SER HB2  H  18.081   7.044  -2.166 1.00 . F F . 11 SER HB2  1 1 
        9 23043  6 1 11 SER HB3  H  18.664   7.178  -0.507 1.00 . F F . 11 SER HB3  1 1 
        9 23044  6 1 11 SER HG   H  19.818   5.233  -2.142 1.00 . F F . 11 SER HG   1 1 
        9 23045  6 1 11 SER N    N  16.613   5.130  -1.900 1.00 . F F . 11 SER N    1 1 
        9 23046  6 1 11 SER O    O  17.611   6.434   1.141 1.00 . F F . 11 SER O    1 1 
        9 23047  6 1 11 SER OXT  O  16.391   4.619   0.896 1.00 . F F . 11 SER OXT  1 1 
        9 23048  6 1 11 SER OG   O  19.857   6.122  -1.779 1.00 . F F . 11 SER OG   1 1 
        9 23049  7 1  1 TYR C    C -13.825  10.685  -6.252 1.00 . G G .  1 TYR C    1 1 
        9 23050  7 1  1 TYR CA   C -15.073  11.228  -5.561 1.00 . G G .  1 TYR CA   1 1 
        9 23051  7 1  1 TYR CB   C -14.800  11.453  -4.070 1.00 . G G .  1 TYR CB   1 1 
        9 23052  7 1  1 TYR CD1  C -16.796  12.993  -3.836 1.00 . G G .  1 TYR CD1  1 1 
        9 23053  7 1  1 TYR CD2  C -16.298  11.512  -2.036 1.00 . G G .  1 TYR CD2  1 1 
        9 23054  7 1  1 TYR CE1  C -17.878  13.488  -3.132 1.00 . G G .  1 TYR CE1  1 1 
        9 23055  7 1  1 TYR CE2  C -17.379  12.002  -1.327 1.00 . G G .  1 TYR CE2  1 1 
        9 23056  7 1  1 TYR CG   C -15.987  11.996  -3.300 1.00 . G G .  1 TYR CG   1 1 
        9 23057  7 1  1 TYR CZ   C -18.165  12.990  -1.880 1.00 . G G .  1 TYR CZ   1 1 
        9 23058  7 1  1 TYR H1   H -16.643  10.381  -6.643 1.00 . G G .  1 TYR H1   1 1 
        9 23059  7 1  1 TYR H2   H -16.936  10.488  -4.981 1.00 . G G .  1 TYR H2   1 1 
        9 23060  7 1  1 TYR H3   H -15.884   9.306  -5.578 1.00 . G G .  1 TYR H3   1 1 
        9 23061  7 1  1 TYR HA   H -15.347  12.167  -6.018 1.00 . G G .  1 TYR HA   1 1 
        9 23062  7 1  1 TYR HB2  H -14.516  10.515  -3.618 1.00 . G G .  1 TYR HB2  1 1 
        9 23063  7 1  1 TYR HB3  H -13.986  12.156  -3.964 1.00 . G G .  1 TYR HB3  1 1 
        9 23064  7 1  1 TYR HD1  H -16.570  13.381  -4.818 1.00 . G G .  1 TYR HD1  1 1 
        9 23065  7 1  1 TYR HD2  H -15.680  10.738  -1.605 1.00 . G G .  1 TYR HD2  1 1 
        9 23066  7 1  1 TYR HE1  H -18.495  14.262  -3.567 1.00 . G G .  1 TYR HE1  1 1 
        9 23067  7 1  1 TYR HE2  H -17.603  11.611  -0.345 1.00 . G G .  1 TYR HE2  1 1 
        9 23068  7 1  1 TYR HH   H -18.968  14.249  -0.668 1.00 . G G .  1 TYR HH   1 1 
        9 23069  7 1  1 TYR N    N -16.213  10.285  -5.700 1.00 . G G .  1 TYR N    1 1 
        9 23070  7 1  1 TYR O    O -13.780   9.519  -6.642 1.00 . G G .  1 TYR O    1 1 
        9 23071  7 1  1 TYR OH   O -19.241  13.482  -1.177 1.00 . G G .  1 TYR OH   1 1 
        9 23072  7 1  2 THR C    C -10.358  11.720  -6.327 1.00 . G G .  2 THR C    1 1 
        9 23073  7 1  2 THR CA   C -11.570  11.142  -7.053 1.00 . G G .  2 THR CA   1 1 
        9 23074  7 1  2 THR CB   C -11.532  11.594  -8.524 1.00 . G G .  2 THR CB   1 1 
        9 23075  7 1  2 THR CG2  C -10.826  10.561  -9.389 1.00 . G G .  2 THR CG2  1 1 
        9 23076  7 1  2 THR H    H -12.912  12.457  -6.075 1.00 . G G .  2 THR H    1 1 
        9 23077  7 1  2 THR HA   H -11.510  10.064  -7.028 1.00 . G G .  2 THR HA   1 1 
        9 23078  7 1  2 THR HB   H -10.988  12.525  -8.585 1.00 . G G .  2 THR HB   1 1 
        9 23079  7 1  2 THR HG1  H -13.466  11.204  -8.553 1.00 . G G .  2 THR HG1  1 1 
        9 23080  7 1  2 THR HG21 H -11.369   9.628  -9.352 1.00 . G G .  2 THR HG21 1 1 
        9 23081  7 1  2 THR HG22 H  -9.823  10.408  -9.019 1.00 . G G .  2 THR HG22 1 1 
        9 23082  7 1  2 THR HG23 H -10.785  10.913 -10.408 1.00 . G G .  2 THR HG23 1 1 
        9 23083  7 1  2 THR N    N -12.815  11.539  -6.404 1.00 . G G .  2 THR N    1 1 
        9 23084  7 1  2 THR O    O -10.378  12.868  -5.883 1.00 . G G .  2 THR O    1 1 
        9 23085  7 1  2 THR OG1  O -12.864  11.799  -9.009 1.00 . G G .  2 THR OG1  1 1 
        9 23086  7 1  3 ILE C    C  -6.845  10.906  -6.322 1.00 . G G .  3 ILE C    1 1 
        9 23087  7 1  3 ILE CA   C  -8.079  11.349  -5.546 1.00 . G G .  3 ILE CA   1 1 
        9 23088  7 1  3 ILE CB   C  -7.994  10.796  -4.106 1.00 . G G .  3 ILE CB   1 1 
        9 23089  7 1  3 ILE CD1  C  -9.121  10.917  -1.828 1.00 . G G .  3 ILE CD1  1 1 
        9 23090  7 1  3 ILE CG1  C  -8.934  11.569  -3.184 1.00 . G G .  3 ILE CG1  1 1 
        9 23091  7 1  3 ILE CG2  C  -6.564  10.867  -3.583 1.00 . G G .  3 ILE CG2  1 1 
        9 23092  7 1  3 ILE H    H  -9.348  10.014  -6.591 1.00 . G G .  3 ILE H    1 1 
        9 23093  7 1  3 ILE HA   H  -8.092  12.428  -5.494 1.00 . G G .  3 ILE HA   1 1 
        9 23094  7 1  3 ILE HB   H  -8.292   9.759  -4.125 1.00 . G G .  3 ILE HB   1 1 
        9 23095  7 1  3 ILE HD11 H  -9.597   9.956  -1.952 1.00 . G G .  3 ILE HD11 1 1 
        9 23096  7 1  3 ILE HD12 H  -8.158  10.783  -1.357 1.00 . G G .  3 ILE HD12 1 1 
        9 23097  7 1  3 ILE HD13 H  -9.739  11.548  -1.207 1.00 . G G .  3 ILE HD13 1 1 
        9 23098  7 1  3 ILE HG12 H  -8.536  12.560  -3.022 1.00 . G G .  3 ILE HG12 1 1 
        9 23099  7 1  3 ILE HG13 H  -9.904  11.647  -3.652 1.00 . G G .  3 ILE HG13 1 1 
        9 23100  7 1  3 ILE HG21 H  -6.579  11.039  -2.517 1.00 . G G .  3 ILE HG21 1 1 
        9 23101  7 1  3 ILE HG22 H  -6.059   9.935  -3.791 1.00 . G G .  3 ILE HG22 1 1 
        9 23102  7 1  3 ILE HG23 H  -6.042  11.677  -4.072 1.00 . G G .  3 ILE HG23 1 1 
        9 23103  7 1  3 ILE N    N  -9.304  10.917  -6.214 1.00 . G G .  3 ILE N    1 1 
        9 23104  7 1  3 ILE O    O  -6.756   9.763  -6.768 1.00 . G G .  3 ILE O    1 1 
        9 23105  7 1  4 ALA C    C  -3.462  12.178  -6.489 1.00 . G G .  4 ALA C    1 1 
        9 23106  7 1  4 ALA CA   C  -4.653  11.519  -7.179 1.00 . G G .  4 ALA CA   1 1 
        9 23107  7 1  4 ALA CB   C  -4.749  11.978  -8.626 1.00 . G G .  4 ALA CB   1 1 
        9 23108  7 1  4 ALA H    H  -6.020  12.707  -6.083 1.00 . G G .  4 ALA H    1 1 
        9 23109  7 1  4 ALA HA   H  -4.513  10.448  -7.172 1.00 . G G .  4 ALA HA   1 1 
        9 23110  7 1  4 ALA HB1  H  -5.762  11.850  -8.978 1.00 . G G .  4 ALA HB1  1 1 
        9 23111  7 1  4 ALA HB2  H  -4.474  13.020  -8.693 1.00 . G G .  4 ALA HB2  1 1 
        9 23112  7 1  4 ALA HB3  H  -4.080  11.389  -9.235 1.00 . G G .  4 ALA HB3  1 1 
        9 23113  7 1  4 ALA N    N  -5.892  11.817  -6.469 1.00 . G G .  4 ALA N    1 1 
        9 23114  7 1  4 ALA O    O  -3.399  13.402  -6.381 1.00 . G G .  4 ALA O    1 1 
        9 23115  7 1  5 ALA C    C  -0.094  11.058  -5.707 1.00 . G G .  5 ALA C    1 1 
        9 23116  7 1  5 ALA CA   C  -1.331  11.877  -5.350 1.00 . G G .  5 ALA CA   1 1 
        9 23117  7 1  5 ALA CB   C  -1.547  11.886  -3.845 1.00 . G G .  5 ALA CB   1 1 
        9 23118  7 1  5 ALA H    H  -2.622  10.398  -6.142 1.00 . G G .  5 ALA H    1 1 
        9 23119  7 1  5 ALA HA   H  -1.179  12.896  -5.673 1.00 . G G .  5 ALA HA   1 1 
        9 23120  7 1  5 ALA HB1  H  -1.905  10.918  -3.527 1.00 . G G .  5 ALA HB1  1 1 
        9 23121  7 1  5 ALA HB2  H  -0.614  12.105  -3.349 1.00 . G G .  5 ALA HB2  1 1 
        9 23122  7 1  5 ALA HB3  H  -2.276  12.640  -3.590 1.00 . G G .  5 ALA HB3  1 1 
        9 23123  7 1  5 ALA N    N  -2.518  11.365  -6.026 1.00 . G G .  5 ALA N    1 1 
        9 23124  7 1  5 ALA O    O  -0.151   9.831  -5.769 1.00 . G G .  5 ALA O    1 1 
        9 23125  7 1  6 LEU C    C   3.426  11.600  -5.421 1.00 . G G .  6 LEU C    1 1 
        9 23126  7 1  6 LEU CA   C   2.274  11.073  -6.275 1.00 . G G .  6 LEU CA   1 1 
        9 23127  7 1  6 LEU CB   C   2.584  11.243  -7.768 1.00 . G G .  6 LEU CB   1 1 
        9 23128  7 1  6 LEU CD1  C   4.828  12.262  -8.240 1.00 . G G .  6 LEU CD1  1 1 
        9 23129  7 1  6 LEU CD2  C   2.808  13.059  -9.479 1.00 . G G .  6 LEU CD2  1 1 
        9 23130  7 1  6 LEU CG   C   3.331  12.521  -8.155 1.00 . G G .  6 LEU CG   1 1 
        9 23131  7 1  6 LEU H    H   1.009  12.719  -5.863 1.00 . G G .  6 LEU H    1 1 
        9 23132  7 1  6 LEU HA   H   2.147  10.021  -6.065 1.00 . G G .  6 LEU HA   1 1 
        9 23133  7 1  6 LEU HB2  H   3.177  10.398  -8.086 1.00 . G G .  6 LEU HB2  1 1 
        9 23134  7 1  6 LEU HB3  H   1.649  11.225  -8.308 1.00 . G G .  6 LEU HB3  1 1 
        9 23135  7 1  6 LEU HD11 H   5.113  12.129  -9.273 1.00 . G G .  6 LEU HD11 1 1 
        9 23136  7 1  6 LEU HD12 H   5.363  13.103  -7.825 1.00 . G G .  6 LEU HD12 1 1 
        9 23137  7 1  6 LEU HD13 H   5.071  11.369  -7.683 1.00 . G G .  6 LEU HD13 1 1 
        9 23138  7 1  6 LEU HD21 H   1.849  13.530  -9.321 1.00 . G G .  6 LEU HD21 1 1 
        9 23139  7 1  6 LEU HD22 H   3.505  13.783  -9.874 1.00 . G G .  6 LEU HD22 1 1 
        9 23140  7 1  6 LEU HD23 H   2.699  12.245 -10.180 1.00 . G G .  6 LEU HD23 1 1 
        9 23141  7 1  6 LEU HG   H   3.164  13.273  -7.398 1.00 . G G .  6 LEU HG   1 1 
        9 23142  7 1  6 LEU N    N   1.024  11.742  -5.933 1.00 . G G .  6 LEU N    1 1 
        9 23143  7 1  6 LEU O    O   3.553  12.804  -5.211 1.00 . G G .  6 LEU O    1 1 
        9 23144  7 1  7 LEU C    C   6.618  10.199  -4.445 1.00 . G G .  7 LEU C    1 1 
        9 23145  7 1  7 LEU CA   C   5.402  11.056  -4.098 1.00 . G G .  7 LEU CA   1 1 
        9 23146  7 1  7 LEU CB   C   5.054  10.903  -2.610 1.00 . G G .  7 LEU CB   1 1 
        9 23147  7 1  7 LEU CD1  C   3.843   9.315  -1.098 1.00 . G G .  7 LEU CD1  1 1 
        9 23148  7 1  7 LEU CD2  C   2.625  11.239  -2.123 1.00 . G G .  7 LEU CD2  1 1 
        9 23149  7 1  7 LEU CG   C   3.723  10.209  -2.320 1.00 . G G .  7 LEU CG   1 1 
        9 23150  7 1  7 LEU H    H   4.104   9.742  -5.131 1.00 . G G .  7 LEU H    1 1 
        9 23151  7 1  7 LEU HA   H   5.636  12.090  -4.299 1.00 . G G .  7 LEU HA   1 1 
        9 23152  7 1  7 LEU HB2  H   5.842  10.334  -2.137 1.00 . G G .  7 LEU HB2  1 1 
        9 23153  7 1  7 LEU HB3  H   5.026  11.886  -2.166 1.00 . G G .  7 LEU HB3  1 1 
        9 23154  7 1  7 LEU HD11 H   4.163   9.904  -0.252 1.00 . G G .  7 LEU HD11 1 1 
        9 23155  7 1  7 LEU HD12 H   2.884   8.867  -0.885 1.00 . G G .  7 LEU HD12 1 1 
        9 23156  7 1  7 LEU HD13 H   4.568   8.538  -1.291 1.00 . G G .  7 LEU HD13 1 1 
        9 23157  7 1  7 LEU HD21 H   1.729  10.909  -2.627 1.00 . G G .  7 LEU HD21 1 1 
        9 23158  7 1  7 LEU HD22 H   2.423  11.353  -1.068 1.00 . G G .  7 LEU HD22 1 1 
        9 23159  7 1  7 LEU HD23 H   2.942  12.186  -2.533 1.00 . G G .  7 LEU HD23 1 1 
        9 23160  7 1  7 LEU HG   H   3.456   9.590  -3.164 1.00 . G G .  7 LEU HG   1 1 
        9 23161  7 1  7 LEU N    N   4.260  10.687  -4.929 1.00 . G G .  7 LEU N    1 1 
        9 23162  7 1  7 LEU O    O   6.566   8.973  -4.352 1.00 . G G .  7 LEU O    1 1 
        9 23163  7 1  8 SER C    C  10.132  10.644  -4.415 1.00 . G G .  8 SER C    1 1 
        9 23164  7 1  8 SER CA   C   8.930  10.127  -5.203 1.00 . G G .  8 SER CA   1 1 
        9 23165  7 1  8 SER CB   C   9.195  10.255  -6.705 1.00 . G G .  8 SER CB   1 1 
        9 23166  7 1  8 SER H    H   7.699  11.823  -4.902 1.00 . G G .  8 SER H    1 1 
        9 23167  7 1  8 SER HA   H   8.781   9.085  -4.964 1.00 . G G .  8 SER HA   1 1 
        9 23168  7 1  8 SER HB2  H   9.368  11.292  -6.950 1.00 . G G .  8 SER HB2  1 1 
        9 23169  7 1  8 SER HB3  H  10.067   9.673  -6.965 1.00 . G G .  8 SER HB3  1 1 
        9 23170  7 1  8 SER HG   H   7.373   9.551  -6.868 1.00 . G G .  8 SER HG   1 1 
        9 23171  7 1  8 SER N    N   7.713  10.845  -4.846 1.00 . G G .  8 SER N    1 1 
        9 23172  7 1  8 SER O    O  11.044  11.243  -4.987 1.00 . G G .  8 SER O    1 1 
        9 23173  7 1  8 SER OG   O   8.091   9.786  -7.460 1.00 . G G .  8 SER OG   1 1 
        9 23174  7 1  9 PRO C    C  12.570  10.137  -2.612 1.00 . G G .  9 PRO C    1 1 
        9 23175  7 1  9 PRO CA   C  11.274  10.852  -2.239 1.00 . G G .  9 PRO CA   1 1 
        9 23176  7 1  9 PRO CB   C  10.823  10.472  -0.823 1.00 . G G .  9 PRO CB   1 1 
        9 23177  7 1  9 PRO CD   C   9.130   9.692  -2.317 1.00 . G G .  9 PRO CD   1 1 
        9 23178  7 1  9 PRO CG   C   9.822   9.386  -1.020 1.00 . G G .  9 PRO CG   1 1 
        9 23179  7 1  9 PRO HA   H  11.422  11.921  -2.303 1.00 . G G .  9 PRO HA   1 1 
        9 23180  7 1  9 PRO HB2  H  11.674  10.130  -0.253 1.00 . G G .  9 PRO HB2  1 1 
        9 23181  7 1  9 PRO HB3  H  10.383  11.332  -0.341 1.00 . G G .  9 PRO HB3  1 1 
        9 23182  7 1  9 PRO HD2  H   8.840   8.779  -2.817 1.00 . G G .  9 PRO HD2  1 1 
        9 23183  7 1  9 PRO HD3  H   8.268  10.321  -2.147 1.00 . G G .  9 PRO HD3  1 1 
        9 23184  7 1  9 PRO HG2  H  10.324   8.431  -1.078 1.00 . G G .  9 PRO HG2  1 1 
        9 23185  7 1  9 PRO HG3  H   9.113   9.389  -0.207 1.00 . G G .  9 PRO HG3  1 1 
        9 23186  7 1  9 PRO N    N  10.162  10.411  -3.088 1.00 . G G .  9 PRO N    1 1 
        9 23187  7 1  9 PRO O    O  12.556   8.953  -2.946 1.00 . G G .  9 PRO O    1 1 
        9 23188  7 1 10 TYR C    C  16.041  10.589  -1.874 1.00 . G G . 10 TYR C    1 1 
        9 23189  7 1 10 TYR CA   C  14.982  10.284  -2.929 1.00 . G G . 10 TYR CA   1 1 
        9 23190  7 1 10 TYR CB   C  15.439  10.819  -4.288 1.00 . G G . 10 TYR CB   1 1 
        9 23191  7 1 10 TYR CD1  C  13.743   9.743  -5.819 1.00 . G G . 10 TYR CD1  1 1 
        9 23192  7 1 10 TYR CD2  C  16.050   9.265  -6.179 1.00 . G G . 10 TYR CD2  1 1 
        9 23193  7 1 10 TYR CE1  C  13.403   8.927  -6.881 1.00 . G G . 10 TYR CE1  1 1 
        9 23194  7 1 10 TYR CE2  C  15.719   8.447  -7.243 1.00 . G G . 10 TYR CE2  1 1 
        9 23195  7 1 10 TYR CG   C  15.070   9.925  -5.450 1.00 . G G . 10 TYR CG   1 1 
        9 23196  7 1 10 TYR CZ   C  14.394   8.283  -7.590 1.00 . G G . 10 TYR CZ   1 1 
        9 23197  7 1 10 TYR H    H  13.637  11.802  -2.312 1.00 . G G . 10 TYR H    1 1 
        9 23198  7 1 10 TYR HA   H  14.859   9.213  -2.999 1.00 . G G . 10 TYR HA   1 1 
        9 23199  7 1 10 TYR HB2  H  14.986  11.784  -4.456 1.00 . G G . 10 TYR HB2  1 1 
        9 23200  7 1 10 TYR HB3  H  16.513  10.929  -4.279 1.00 . G G . 10 TYR HB3  1 1 
        9 23201  7 1 10 TYR HD1  H  12.970  10.250  -5.261 1.00 . G G . 10 TYR HD1  1 1 
        9 23202  7 1 10 TYR HD2  H  17.087   9.395  -5.906 1.00 . G G . 10 TYR HD2  1 1 
        9 23203  7 1 10 TYR HE1  H  12.367   8.799  -7.153 1.00 . G G . 10 TYR HE1  1 1 
        9 23204  7 1 10 TYR HE2  H  16.495   7.942  -7.799 1.00 . G G . 10 TYR HE2  1 1 
        9 23205  7 1 10 TYR HH   H  14.843   7.294  -9.177 1.00 . G G . 10 TYR HH   1 1 
        9 23206  7 1 10 TYR N    N  13.686  10.860  -2.573 1.00 . G G . 10 TYR N    1 1 
        9 23207  7 1 10 TYR O    O  15.986  11.620  -1.205 1.00 . G G . 10 TYR O    1 1 
        9 23208  7 1 10 TYR OH   O  14.061   7.470  -8.649 1.00 . G G . 10 TYR OH   1 1 
        9 23209  7 1 11 SER C    C  17.551   9.951   0.643 1.00 . G G . 11 SER C    1 1 
        9 23210  7 1 11 SER CA   C  18.093   9.839  -0.779 1.00 . G G . 11 SER CA   1 1 
        9 23211  7 1 11 SER CB   C  18.938  11.068  -1.124 1.00 . G G . 11 SER CB   1 1 
        9 23212  7 1 11 SER H    H  16.992   8.885  -2.314 1.00 . G G . 11 SER H    1 1 
        9 23213  7 1 11 SER HA   H  18.717   8.960  -0.841 1.00 . G G . 11 SER HA   1 1 
        9 23214  7 1 11 SER HB2  H  18.467  11.614  -1.927 1.00 . G G . 11 SER HB2  1 1 
        9 23215  7 1 11 SER HB3  H  19.017  11.705  -0.255 1.00 . G G . 11 SER HB3  1 1 
        9 23216  7 1 11 SER HG   H  20.218   9.810  -1.910 1.00 . G G . 11 SER HG   1 1 
        9 23217  7 1 11 SER N    N  17.008   9.682  -1.743 1.00 . G G . 11 SER N    1 1 
        9 23218  7 1 11 SER O    O  18.026  10.832   1.392 1.00 . G G . 11 SER O    1 1 
        9 23219  7 1 11 SER OXT  O  16.656   9.157   0.996 1.00 . G G . 11 SER OXT  1 1 
        9 23220  7 1 11 SER OG   O  20.242  10.692  -1.534 1.00 . G G . 11 SER OG   1 1 
        9 23221  8 1  1 TYR C    C -13.371  15.453  -6.556 1.00 . H H .  1 TYR C    1 1 
        9 23222  8 1  1 TYR CA   C -14.624  15.998  -5.878 1.00 . H H .  1 TYR CA   1 1 
        9 23223  8 1  1 TYR CB   C -14.373  16.201  -4.380 1.00 . H H .  1 TYR CB   1 1 
        9 23224  8 1  1 TYR CD1  C -16.355  17.759  -4.154 1.00 . H H .  1 TYR CD1  1 1 
        9 23225  8 1  1 TYR CD2  C -15.911  16.237  -2.373 1.00 . H H .  1 TYR CD2  1 1 
        9 23226  8 1  1 TYR CE1  C -17.445  18.254  -3.463 1.00 . H H .  1 TYR CE1  1 1 
        9 23227  8 1  1 TYR CE2  C -17.000  16.726  -1.678 1.00 . H H .  1 TYR CE2  1 1 
        9 23228  8 1  1 TYR CG   C -15.568  16.742  -3.622 1.00 . H H .  1 TYR CG   1 1 
        9 23229  8 1  1 TYR CZ   C -17.763  17.733  -2.227 1.00 . H H .  1 TYR CZ   1 1 
        9 23230  8 1  1 TYR H1   H -16.189  15.185  -6.992 1.00 . H H .  1 TYR H1   1 1 
        9 23231  8 1  1 TYR H2   H -16.498  15.259  -5.332 1.00 . H H .  1 TYR H2   1 1 
        9 23232  8 1  1 TYR H3   H -15.449  14.082  -5.943 1.00 . H H .  1 TYR H3   1 1 
        9 23233  8 1  1 TYR HA   H -14.882  16.945  -6.325 1.00 . H H .  1 TYR HA   1 1 
        9 23234  8 1  1 TYR HB2  H -14.104  15.253  -3.936 1.00 . H H .  1 TYR HB2  1 1 
        9 23235  8 1  1 TYR HB3  H -13.556  16.895  -4.251 1.00 . H H .  1 TYR HB3  1 1 
        9 23236  8 1  1 TYR HD1  H -16.104  18.164  -5.122 1.00 . H H .  1 TYR HD1  1 1 
        9 23237  8 1  1 TYR HD2  H -15.310  15.448  -1.946 1.00 . H H .  1 TYR HD2  1 1 
        9 23238  8 1  1 TYR HE1  H -18.044  19.043  -3.895 1.00 . H H .  1 TYR HE1  1 1 
        9 23239  8 1  1 TYR HE2  H -17.248  16.319  -0.709 1.00 . H H .  1 TYR HE2  1 1 
        9 23240  8 1  1 TYR HH   H -18.579  18.977  -1.008 1.00 . H H .  1 TYR HH   1 1 
        9 23241  8 1  1 TYR N    N -15.770  15.067  -6.048 1.00 . H H .  1 TYR N    1 1 
        9 23242  8 1  1 TYR O    O -13.328  14.291  -6.958 1.00 . H H .  1 TYR O    1 1 
        9 23243  8 1  1 TYR OH   O -18.848  18.223  -1.537 1.00 . H H .  1 TYR OH   1 1 
        9 23244  8 1  2 THR C    C  -9.896  16.458  -6.567 1.00 . H H .  2 THR C    1 1 
        9 23245  8 1  2 THR CA   C -11.102  15.904  -7.320 1.00 . H H .  2 THR CA   1 1 
        9 23246  8 1  2 THR CB   C -11.039  16.384  -8.782 1.00 . H H .  2 THR CB   1 1 
        9 23247  8 1  2 THR CG2  C -10.326  15.363  -9.655 1.00 . H H .  2 THR CG2  1 1 
        9 23248  8 1  2 THR H    H -12.450  17.217  -6.346 1.00 . H H .  2 THR H    1 1 
        9 23249  8 1  2 THR HA   H -11.053  14.825  -7.314 1.00 . H H .  2 THR HA   1 1 
        9 23250  8 1  2 THR HB   H -10.487  17.312  -8.817 1.00 . H H .  2 THR HB   1 1 
        9 23251  8 1  2 THR HG1  H -12.977  16.021  -8.839 1.00 . H H .  2 THR HG1  1 1 
        9 23252  8 1  2 THR HG21 H -10.875  14.432  -9.641 1.00 . H H .  2 THR HG21 1 1 
        9 23253  8 1  2 THR HG22 H  -9.329  15.198  -9.276 1.00 . H H .  2 THR HG22 1 1 
        9 23254  8 1  2 THR HG23 H -10.271  15.732 -10.668 1.00 . H H .  2 THR HG23 1 1 
        9 23255  8 1  2 THR N    N -12.354  16.301  -6.685 1.00 . H H .  2 THR N    1 1 
        9 23256  8 1  2 THR O    O  -9.911  17.598  -6.105 1.00 . H H .  2 THR O    1 1 
        9 23257  8 1  2 THR OG1  O -12.362  16.609  -9.284 1.00 . H H .  2 THR OG1  1 1 
        9 23258  8 1  3 ILE C    C  -6.389  15.605  -6.516 1.00 . H H .  3 ILE C    1 1 
        9 23259  8 1  3 ILE CA   C  -7.634  16.054  -5.759 1.00 . H H .  3 ILE CA   1 1 
        9 23260  8 1  3 ILE CB   C  -7.579  15.492  -4.321 1.00 . H H .  3 ILE CB   1 1 
        9 23261  8 1  3 ILE CD1  C  -8.712  15.642  -2.047 1.00 . H H .  3 ILE CD1  1 1 
        9 23262  8 1  3 ILE CG1  C  -8.523  16.276  -3.411 1.00 . H H .  3 ILE CG1  1 1 
        9 23263  8 1  3 ILE CG2  C  -6.157  15.539  -3.775 1.00 . H H .  3 ILE CG2  1 1 
        9 23264  8 1  3 ILE H    H  -8.896  14.746  -6.845 1.00 . H H .  3 ILE H    1 1 
        9 23265  8 1  3 ILE HA   H  -7.636  17.132  -5.700 1.00 . H H .  3 ILE HA   1 1 
        9 23266  8 1  3 ILE HB   H  -7.894  14.459  -4.350 1.00 . H H .  3 ILE HB   1 1 
        9 23267  8 1  3 ILE HD11 H  -9.186  14.678  -2.161 1.00 . H H .  3 ILE HD11 1 1 
        9 23268  8 1  3 ILE HD12 H  -7.751  15.516  -1.572 1.00 . H H .  3 ILE HD12 1 1 
        9 23269  8 1  3 ILE HD13 H  -9.336  16.279  -1.437 1.00 . H H .  3 ILE HD13 1 1 
        9 23270  8 1  3 ILE HG12 H  -8.126  17.269  -3.262 1.00 . H H .  3 ILE HG12 1 1 
        9 23271  8 1  3 ILE HG13 H  -9.491  16.346  -3.883 1.00 . H H .  3 ILE HG13 1 1 
        9 23272  8 1  3 ILE HG21 H  -6.185  15.703  -2.708 1.00 . H H .  3 ILE HG21 1 1 
        9 23273  8 1  3 ILE HG22 H  -5.661  14.603  -3.983 1.00 . H H .  3 ILE HG22 1 1 
        9 23274  8 1  3 ILE HG23 H  -5.617  16.346  -4.248 1.00 . H H .  3 ILE HG23 1 1 
        9 23275  8 1  3 ILE N    N  -8.850  15.642  -6.452 1.00 . H H .  3 ILE N    1 1 
        9 23276  8 1  3 ILE O    O  -6.293  14.463  -6.962 1.00 . H H .  3 ILE O    1 1 
        9 23277  8 1  4 ALA C    C  -3.002  16.882  -6.622 1.00 . H H .  4 ALA C    1 1 
        9 23278  8 1  4 ALA CA   C  -4.181  16.231  -7.339 1.00 . H H .  4 ALA CA   1 1 
        9 23279  8 1  4 ALA CB   C  -4.254  16.707  -8.783 1.00 . H H .  4 ALA CB   1 1 
        9 23280  8 1  4 ALA H    H  -5.571  17.412  -6.265 1.00 . H H .  4 ALA H    1 1 
        9 23281  8 1  4 ALA HA   H  -4.043  15.160  -7.343 1.00 . H H .  4 ALA HA   1 1 
        9 23282  8 1  4 ALA HB1  H  -5.264  16.599  -9.148 1.00 . H H .  4 ALA HB1  1 1 
        9 23283  8 1  4 ALA HB2  H  -3.961  17.746  -8.834 1.00 . H H .  4 ALA HB2  1 1 
        9 23284  8 1  4 ALA HB3  H  -3.586  16.115  -9.391 1.00 . H H .  4 ALA HB3  1 1 
        9 23285  8 1  4 ALA N    N  -5.434  16.520  -6.649 1.00 . H H .  4 ALA N    1 1 
        9 23286  8 1  4 ALA O    O  -2.936  18.106  -6.499 1.00 . H H .  4 ALA O    1 1 
        9 23287  8 1  5 ALA C    C   0.343  15.723  -5.792 1.00 . H H .  5 ALA C    1 1 
        9 23288  8 1  5 ALA CA   C  -0.894  16.548  -5.447 1.00 . H H .  5 ALA CA   1 1 
        9 23289  8 1  5 ALA CB   C  -1.137  16.540  -3.947 1.00 . H H .  5 ALA CB   1 1 
        9 23290  8 1  5 ALA H    H  -2.181  15.092  -6.281 1.00 . H H .  5 ALA H    1 1 
        9 23291  8 1  5 ALA HA   H  -0.727  17.571  -5.754 1.00 . H H .  5 ALA HA   1 1 
        9 23292  8 1  5 ALA HB1  H  -1.537  15.580  -3.652 1.00 . H H .  5 ALA HB1  1 1 
        9 23293  8 1  5 ALA HB2  H  -0.205  16.715  -3.430 1.00 . H H .  5 ALA HB2  1 1 
        9 23294  8 1  5 ALA HB3  H  -1.841  17.317  -3.692 1.00 . H H .  5 ALA HB3  1 1 
        9 23295  8 1  5 ALA N    N  -2.071  16.056  -6.151 1.00 . H H .  5 ALA N    1 1 
        9 23296  8 1  5 ALA O    O   0.282  14.497  -5.874 1.00 . H H .  5 ALA O    1 1 
        9 23297  8 1  6 LEU C    C   3.862  16.258  -5.438 1.00 . H H .  6 LEU C    1 1 
        9 23298  8 1  6 LEU CA   C   2.723  15.746  -6.319 1.00 . H H .  6 LEU CA   1 1 
        9 23299  8 1  6 LEU CB   C   3.059  15.950  -7.803 1.00 . H H .  6 LEU CB   1 1 
        9 23300  8 1  6 LEU CD1  C   5.302  16.990  -8.228 1.00 . H H .  6 LEU CD1  1 1 
        9 23301  8 1  6 LEU CD2  C   3.289  17.821  -9.455 1.00 . H H .  6 LEU CD2  1 1 
        9 23302  8 1  6 LEU CG   C   3.804  17.243  -8.146 1.00 . H H .  6 LEU CG   1 1 
        9 23303  8 1  6 LEU H    H   1.450  17.385  -5.905 1.00 . H H .  6 LEU H    1 1 
        9 23304  8 1  6 LEU HA   H   2.593  14.691  -6.133 1.00 . H H .  6 LEU HA   1 1 
        9 23305  8 1  6 LEU HB2  H   3.664  15.116  -8.127 1.00 . H H .  6 LEU HB2  1 1 
        9 23306  8 1  6 LEU HB3  H   2.134  15.937  -8.360 1.00 . H H .  6 LEU HB3  1 1 
        9 23307  8 1  6 LEU HD11 H   5.595  16.903  -9.264 1.00 . H H .  6 LEU HD11 1 1 
        9 23308  8 1  6 LEU HD12 H   5.831  17.812  -7.770 1.00 . H H .  6 LEU HD12 1 1 
        9 23309  8 1  6 LEU HD13 H   5.540  16.074  -7.708 1.00 . H H .  6 LEU HD13 1 1 
        9 23310  8 1  6 LEU HD21 H   2.329  18.289  -9.291 1.00 . H H .  6 LEU HD21 1 1 
        9 23311  8 1  6 LEU HD22 H   3.989  18.555  -9.824 1.00 . H H .  6 LEU HD22 1 1 
        9 23312  8 1  6 LEU HD23 H   3.183  17.028 -10.181 1.00 . H H .  6 LEU HD23 1 1 
        9 23313  8 1  6 LEU HG   H   3.630  17.970  -7.365 1.00 . H H .  6 LEU HG   1 1 
        9 23314  8 1  6 LEU N    N   1.467  16.409  -5.989 1.00 . H H .  6 LEU N    1 1 
        9 23315  8 1  6 LEU O    O   3.996  17.463  -5.216 1.00 . H H .  6 LEU O    1 1 
        9 23316  8 1  7 LEU C    C   7.025  14.825  -4.424 1.00 . H H .  7 LEU C    1 1 
        9 23317  8 1  7 LEU CA   C   5.814  15.694  -4.092 1.00 . H H .  7 LEU CA   1 1 
        9 23318  8 1  7 LEU CB   C   5.444  15.542  -2.610 1.00 . H H .  7 LEU CB   1 1 
        9 23319  8 1  7 LEU CD1  C   4.167  13.990  -1.118 1.00 . H H .  7 LEU CD1  1 1 
        9 23320  8 1  7 LEU CD2  C   3.024  15.960  -2.148 1.00 . H H .  7 LEU CD2  1 1 
        9 23321  8 1  7 LEU CG   C   4.089  14.893  -2.338 1.00 . H H .  7 LEU CG   1 1 
        9 23322  8 1  7 LEU H    H   4.527  14.397  -5.157 1.00 . H H .  7 LEU H    1 1 
        9 23323  8 1  7 LEU HA   H   6.064  16.726  -4.289 1.00 . H H .  7 LEU HA   1 1 
        9 23324  8 1  7 LEU HB2  H   6.208  14.947  -2.131 1.00 . H H .  7 LEU HB2  1 1 
        9 23325  8 1  7 LEU HB3  H   5.443  16.523  -2.160 1.00 . H H .  7 LEU HB3  1 1 
        9 23326  8 1  7 LEU HD11 H   4.480  14.568  -0.262 1.00 . H H .  7 LEU HD11 1 1 
        9 23327  8 1  7 LEU HD12 H   3.196  13.559  -0.926 1.00 . H H .  7 LEU HD12 1 1 
        9 23328  8 1  7 LEU HD13 H   4.882  13.200  -1.299 1.00 . H H .  7 LEU HD13 1 1 
        9 23329  8 1  7 LEU HD21 H   2.123  15.665  -2.668 1.00 . H H .  7 LEU HD21 1 1 
        9 23330  8 1  7 LEU HD22 H   2.810  16.073  -1.095 1.00 . H H .  7 LEU HD22 1 1 
        9 23331  8 1  7 LEU HD23 H   3.378  16.898  -2.548 1.00 . H H .  7 LEU HD23 1 1 
        9 23332  8 1  7 LEU HG   H   3.810  14.286  -3.186 1.00 . H H .  7 LEU HG   1 1 
        9 23333  8 1  7 LEU N    N   4.681  15.338  -4.941 1.00 . H H .  7 LEU N    1 1 
        9 23334  8 1  7 LEU O    O   6.960  13.600  -4.335 1.00 . H H .  7 LEU O    1 1 
        9 23335  8 1  8 SER C    C  10.538  15.235  -4.335 1.00 . H H .  8 SER C    1 1 
        9 23336  8 1  8 SER CA   C   9.345  14.731  -5.147 1.00 . H H .  8 SER CA   1 1 
        9 23337  8 1  8 SER CB   C   9.638  14.864  -6.643 1.00 . H H .  8 SER CB   1 1 
        9 23338  8 1  8 SER H    H   8.128  16.439  -4.860 1.00 . H H .  8 SER H    1 1 
        9 23339  8 1  8 SER HA   H   9.182  13.689  -4.914 1.00 . H H .  8 SER HA   1 1 
        9 23340  8 1  8 SER HB2  H   9.822  15.901  -6.880 1.00 . H H .  8 SER HB2  1 1 
        9 23341  8 1  8 SER HB3  H  10.511  14.278  -6.889 1.00 . H H .  8 SER HB3  1 1 
        9 23342  8 1  8 SER HG   H   7.793  14.237  -6.848 1.00 . H H .  8 SER HG   1 1 
        9 23343  8 1  8 SER N    N   8.131  15.460  -4.806 1.00 . H H .  8 SER N    1 1 
        9 23344  8 1  8 SER O    O  11.467  15.820  -4.890 1.00 . H H .  8 SER O    1 1 
        9 23345  8 1  8 SER OG   O   8.545  14.407  -7.420 1.00 . H H .  8 SER OG   1 1 
        9 23346  8 1  9 PRO C    C  12.935  14.726  -2.483 1.00 . H H .  9 PRO C    1 1 
        9 23347  8 1  9 PRO CA   C  11.635  15.448  -2.136 1.00 . H H .  9 PRO CA   1 1 
        9 23348  8 1  9 PRO CB   C  11.154  15.074  -0.728 1.00 . H H .  9 PRO CB   1 1 
        9 23349  8 1  9 PRO CD   C   9.480  14.313  -2.250 1.00 . H H .  9 PRO CD   1 1 
        9 23350  8 1  9 PRO CG   C  10.149  13.994  -0.944 1.00 . H H .  9 PRO CG   1 1 
        9 23351  8 1  9 PRO HA   H  11.789  16.515  -2.200 1.00 . H H .  9 PRO HA   1 1 
        9 23352  8 1  9 PRO HB2  H  11.991  14.725  -0.142 1.00 . H H .  9 PRO HB2  1 1 
        9 23353  8 1  9 PRO HB3  H  10.710  15.936  -0.256 1.00 . H H .  9 PRO HB3  1 1 
        9 23354  8 1  9 PRO HD2  H   9.181  13.405  -2.754 1.00 . H H .  9 PRO HD2  1 1 
        9 23355  8 1  9 PRO HD3  H   8.627  14.957  -2.093 1.00 . H H .  9 PRO HD3  1 1 
        9 23356  8 1  9 PRO HG2  H  10.646  13.036  -1.001 1.00 . H H .  9 PRO HG2  1 1 
        9 23357  8 1  9 PRO HG3  H   9.427  13.998  -0.141 1.00 . H H .  9 PRO HG3  1 1 
        9 23358  8 1  9 PRO N    N  10.535  15.012  -3.006 1.00 . H H .  9 PRO N    1 1 
        9 23359  8 1  9 PRO O    O  12.924  13.536  -2.796 1.00 . H H .  9 PRO O    1 1 
        9 23360  8 1 10 TYR C    C  16.386  15.140  -1.699 1.00 . H H . 10 TYR C    1 1 
        9 23361  8 1 10 TYR CA   C  15.347  14.869  -2.784 1.00 . H H . 10 TYR CA   1 1 
        9 23362  8 1 10 TYR CB   C  15.842  15.424  -4.121 1.00 . H H . 10 TYR CB   1 1 
        9 23363  8 1 10 TYR CD1  C  14.172  14.384  -5.703 1.00 . H H . 10 TYR CD1  1 1 
        9 23364  8 1 10 TYR CD2  C  16.484  13.905  -6.033 1.00 . H H . 10 TYR CD2  1 1 
        9 23365  8 1 10 TYR CE1  C  13.848  13.592  -6.787 1.00 . H H . 10 TYR CE1  1 1 
        9 23366  8 1 10 TYR CE2  C  16.168  13.111  -7.119 1.00 . H H . 10 TYR CE2  1 1 
        9 23367  8 1 10 TYR CG   C  15.493  14.555  -5.307 1.00 . H H . 10 TYR CG   1 1 
        9 23368  8 1 10 TYR CZ   C  14.849  12.957  -7.491 1.00 . H H . 10 TYR CZ   1 1 
        9 23369  8 1 10 TYR H    H  13.999  16.400  -2.207 1.00 . H H . 10 TYR H    1 1 
        9 23370  8 1 10 TYR HA   H  15.216  13.802  -2.878 1.00 . H H . 10 TYR HA   1 1 
        9 23371  8 1 10 TYR HB2  H  15.402  16.397  -4.282 1.00 . H H . 10 TYR HB2  1 1 
        9 23372  8 1 10 TYR HB3  H  16.917  15.523  -4.085 1.00 . H H . 10 TYR HB3  1 1 
        9 23373  8 1 10 TYR HD1  H  13.390  14.883  -5.149 1.00 . H H . 10 TYR HD1  1 1 
        9 23374  8 1 10 TYR HD2  H  17.515  14.027  -5.739 1.00 . H H . 10 TYR HD2  1 1 
        9 23375  8 1 10 TYR HE1  H  12.815  13.471  -7.079 1.00 . H H . 10 TYR HE1  1 1 
        9 23376  8 1 10 TYR HE2  H  16.953  12.614  -7.670 1.00 . H H . 10 TYR HE2  1 1 
        9 23377  8 1 10 TYR HH   H  15.320  12.007  -9.095 1.00 . H H . 10 TYR HH   1 1 
        9 23378  8 1 10 TYR N    N  14.051  15.452  -2.448 1.00 . H H . 10 TYR N    1 1 
        9 23379  8 1 10 TYR O    O  16.312  16.144  -0.993 1.00 . H H . 10 TYR O    1 1 
        9 23380  8 1 10 TYR OH   O  14.531  12.167  -8.572 1.00 . H H . 10 TYR OH   1 1 
        9 23381  8 1 11 SER C    C  17.865  14.387   0.821 1.00 . H H . 11 SER C    1 1 
        9 23382  8 1 11 SER CA   C  18.426  14.364  -0.597 1.00 . H H . 11 SER CA   1 1 
        9 23383  8 1 11 SER CB   C  19.251  15.626  -0.862 1.00 . H H . 11 SER CB   1 1 
        9 23384  8 1 11 SER H    H  17.359  13.462  -2.186 1.00 . H H . 11 SER H    1 1 
        9 23385  8 1 11 SER HA   H  19.069  13.501  -0.698 1.00 . H H . 11 SER HA   1 1 
        9 23386  8 1 11 SER HB2  H  18.787  16.196  -1.652 1.00 . H H . 11 SER HB2  1 1 
        9 23387  8 1 11 SER HB3  H  19.291  16.223   0.038 1.00 . H H . 11 SER HB3  1 1 
        9 23388  8 1 11 SER HG   H  20.585  14.419  -1.638 1.00 . H H . 11 SER HG   1 1 
        9 23389  8 1 11 SER N    N  17.357  14.235  -1.585 1.00 . H H . 11 SER N    1 1 
        9 23390  8 1 11 SER O    O  18.117  15.377   1.542 1.00 . H H . 11 SER O    1 1 
        9 23391  8 1 11 SER OXT  O  17.179  13.418   1.200 1.00 . H H . 11 SER OXT  1 1 
        9 23392  8 1 11 SER OG   O  20.573  15.298  -1.252 1.00 . H H . 11 SER OG   1 1 
        9 23393  9 1  1 TYR C    C  13.967 -14.978   3.311 1.00 . I I .  1 TYR C    1 1 
        9 23394  9 1  1 TYR CA   C  15.201 -15.411   4.096 1.00 . I I .  1 TYR CA   1 1 
        9 23395  9 1  1 TYR CB   C  14.881 -15.470   5.594 1.00 . I I .  1 TYR CB   1 1 
        9 23396  9 1  1 TYR CD1  C  16.919 -16.897   6.066 1.00 . I I .  1 TYR CD1  1 1 
        9 23397  9 1  1 TYR CD2  C  16.300 -15.246   7.671 1.00 . I I .  1 TYR CD2  1 1 
        9 23398  9 1  1 TYR CE1  C  17.990 -17.268   6.854 1.00 . I I .  1 TYR CE1  1 1 
        9 23399  9 1  1 TYR CE2  C  17.371 -15.611   8.464 1.00 . I I .  1 TYR CE2  1 1 
        9 23400  9 1  1 TYR CG   C  16.055 -15.880   6.460 1.00 . I I .  1 TYR CG   1 1 
        9 23401  9 1  1 TYR CZ   C  18.213 -16.622   8.051 1.00 . I I .  1 TYR CZ   1 1 
        9 23402  9 1  1 TYR H1   H  16.801 -14.669   2.981 1.00 . I I .  1 TYR H1   1 1 
        9 23403  9 1  1 TYR H2   H  17.021 -14.554   4.654 1.00 . I I .  1 TYR H2   1 1 
        9 23404  9 1  1 TYR H3   H  15.973 -13.487   3.864 1.00 . I I .  1 TYR H3   1 1 
        9 23405  9 1  1 TYR HA   H  15.507 -16.390   3.759 1.00 . I I .  1 TYR HA   1 1 
        9 23406  9 1  1 TYR HB2  H  14.556 -14.494   5.922 1.00 . I I .  1 TYR HB2  1 1 
        9 23407  9 1  1 TYR HB3  H  14.084 -16.182   5.756 1.00 . I I .  1 TYR HB3  1 1 
        9 23408  9 1  1 TYR HD1  H  16.742 -17.400   5.126 1.00 . I I .  1 TYR HD1  1 1 
        9 23409  9 1  1 TYR HD2  H  15.639 -14.454   7.992 1.00 . I I .  1 TYR HD2  1 1 
        9 23410  9 1  1 TYR HE1  H  18.650 -18.060   6.530 1.00 . I I .  1 TYR HE1  1 1 
        9 23411  9 1  1 TYR HE2  H  17.544 -15.106   9.403 1.00 . I I .  1 TYR HE2  1 1 
        9 23412  9 1  1 TYR HH   H  19.006 -17.672   9.453 1.00 . I I .  1 TYR HH   1 1 
        9 23413  9 1  1 TYR N    N  16.327 -14.464   3.884 1.00 . I I .  1 TYR N    1 1 
        9 23414  9 1  1 TYR O    O  13.903 -13.855   2.810 1.00 . I I .  1 TYR O    1 1 
        9 23415  9 1  1 TYR OH   O  19.280 -16.988   8.838 1.00 . I I .  1 TYR OH   1 1 
        9 23416  9 1  2 THR C    C  10.544 -16.118   3.219 1.00 . I I .  2 THR C    1 1 
        9 23417  9 1  2 THR CA   C  11.762 -15.583   2.480 1.00 . I I .  2 THR CA   1 1 
        9 23418  9 1  2 THR CB   C  11.787 -16.184   1.065 1.00 . I I .  2 THR CB   1 1 
        9 23419  9 1  2 THR CG2  C  11.131 -15.243   0.069 1.00 . I I .  2 THR CG2  1 1 
        9 23420  9 1  2 THR H    H  13.103 -16.752   3.626 1.00 . I I .  2 THR H    1 1 
        9 23421  9 1  2 THR HA   H  11.673 -14.511   2.390 1.00 . I I .  2 THR HA   1 1 
        9 23422  9 1  2 THR HB   H  11.239 -17.115   1.073 1.00 . I I .  2 THR HB   1 1 
        9 23423  9 1  2 THR HG1  H  13.721 -15.816   1.103 1.00 . I I .  2 THR HG1  1 1 
        9 23424  9 1  2 THR HG21 H  11.681 -14.314   0.036 1.00 . I I .  2 THR HG21 1 1 
        9 23425  9 1  2 THR HG22 H  10.113 -15.048   0.373 1.00 . I I .  2 THR HG22 1 1 
        9 23426  9 1  2 THR HG23 H  11.133 -15.698  -0.910 1.00 . I I .  2 THR HG23 1 1 
        9 23427  9 1  2 THR N    N  12.992 -15.874   3.206 1.00 . I I .  2 THR N    1 1 
        9 23428  9 1  2 THR O    O  10.583 -17.209   3.792 1.00 . I I .  2 THR O    1 1 
        9 23429  9 1  2 THR OG1  O  13.136 -16.438   0.667 1.00 . I I .  2 THR OG1  1 1 
        9 23430  9 1  3 ILE C    C   7.008 -15.412   3.041 1.00 . I I .  3 ILE C    1 1 
        9 23431  9 1  3 ILE CA   C   8.236 -15.744   3.878 1.00 . I I .  3 ILE CA   1 1 
        9 23432  9 1  3 ILE CB   C   8.103 -15.064   5.256 1.00 . I I .  3 ILE CB   1 1 
        9 23433  9 1  3 ILE CD1  C   9.236 -14.927   7.529 1.00 . I I .  3 ILE CD1  1 1 
        9 23434  9 1  3 ILE CG1  C   9.032 -15.735   6.266 1.00 . I I .  3 ILE CG1  1 1 
        9 23435  9 1  3 ILE CG2  C   6.661 -15.116   5.744 1.00 . I I .  3 ILE CG2  1 1 
        9 23436  9 1  3 ILE H    H   9.496 -14.487   2.733 1.00 . I I .  3 ILE H    1 1 
        9 23437  9 1  3 ILE HA   H   8.274 -16.812   4.033 1.00 . I I .  3 ILE HA   1 1 
        9 23438  9 1  3 ILE HB   H   8.385 -14.028   5.150 1.00 . I I .  3 ILE HB   1 1 
        9 23439  9 1  3 ILE HD11 H   9.707 -13.987   7.284 1.00 . I I .  3 ILE HD11 1 1 
        9 23440  9 1  3 ILE HD12 H   8.279 -14.739   7.994 1.00 . I I .  3 ILE HD12 1 1 
        9 23441  9 1  3 ILE HD13 H   9.866 -15.478   8.211 1.00 . I I .  3 ILE HD13 1 1 
        9 23442  9 1  3 ILE HG12 H   8.617 -16.691   6.547 1.00 . I I .  3 ILE HG12 1 1 
        9 23443  9 1  3 ILE HG13 H   9.999 -15.888   5.810 1.00 . I I .  3 ILE HG13 1 1 
        9 23444  9 1  3 ILE HG21 H   6.647 -15.150   6.822 1.00 . I I .  3 ILE HG21 1 1 
        9 23445  9 1  3 ILE HG22 H   6.136 -14.234   5.405 1.00 . I I .  3 ILE HG22 1 1 
        9 23446  9 1  3 ILE HG23 H   6.179 -15.997   5.348 1.00 . I I .  3 ILE HG23 1 1 
        9 23447  9 1  3 ILE N    N   9.464 -15.345   3.206 1.00 . I I .  3 ILE N    1 1 
        9 23448  9 1  3 ILE O    O   6.892 -14.319   2.487 1.00 . I I .  3 ILE O    1 1 
        9 23449  9 1  4 ALA C    C   3.673 -16.814   2.952 1.00 . I I .  4 ALA C    1 1 
        9 23450  9 1  4 ALA CA   C   4.855 -16.188   2.212 1.00 . I I .  4 ALA CA   1 1 
        9 23451  9 1  4 ALA CB   C   5.000 -16.786   0.818 1.00 . I I .  4 ALA CB   1 1 
        9 23452  9 1  4 ALA H    H   6.239 -17.212   3.440 1.00 . I I .  4 ALA H    1 1 
        9 23453  9 1  4 ALA HA   H   4.679 -15.127   2.108 1.00 . I I .  4 ALA HA   1 1 
        9 23454  9 1  4 ALA HB1  H   6.013 -16.645   0.470 1.00 . I I .  4 ALA HB1  1 1 
        9 23455  9 1  4 ALA HB2  H   4.775 -17.842   0.853 1.00 . I I .  4 ALA HB2  1 1 
        9 23456  9 1  4 ALA HB3  H   4.316 -16.294   0.143 1.00 . I I .  4 ALA HB3  1 1 
        9 23457  9 1  4 ALA N    N   6.088 -16.367   2.967 1.00 . I I .  4 ALA N    1 1 
        9 23458  9 1  4 ALA O    O   3.651 -18.021   3.198 1.00 . I I .  4 ALA O    1 1 
        9 23459  9 1  5 ALA C    C   0.257 -15.727   3.536 1.00 . I I .  5 ALA C    1 1 
        9 23460  9 1  5 ALA CA   C   1.510 -16.450   4.020 1.00 . I I .  5 ALA CA   1 1 
        9 23461  9 1  5 ALA CB   C   1.686 -16.256   5.518 1.00 . I I .  5 ALA CB   1 1 
        9 23462  9 1  5 ALA H    H   2.772 -15.035   3.084 1.00 . I I .  5 ALA H    1 1 
        9 23463  9 1  5 ALA HA   H   1.400 -17.508   3.829 1.00 . I I .  5 ALA HA   1 1 
        9 23464  9 1  5 ALA HB1  H   2.030 -15.252   5.714 1.00 . I I .  5 ALA HB1  1 1 
        9 23465  9 1  5 ALA HB2  H   0.740 -16.417   6.015 1.00 . I I .  5 ALA HB2  1 1 
        9 23466  9 1  5 ALA HB3  H   2.411 -16.964   5.890 1.00 . I I .  5 ALA HB3  1 1 
        9 23467  9 1  5 ALA N    N   2.695 -15.986   3.307 1.00 . I I .  5 ALA N    1 1 
        9 23468  9 1  5 ALA O    O   0.277 -14.520   3.302 1.00 . I I .  5 ALA O    1 1 
        9 23469  9 1  6 LEU C    C  -3.255 -16.354   3.832 1.00 . I I .  6 LEU C    1 1 
        9 23470  9 1  6 LEU CA   C  -2.098 -15.911   2.935 1.00 . I I .  6 LEU CA   1 1 
        9 23471  9 1  6 LEU CB   C  -2.368 -16.309   1.479 1.00 . I I .  6 LEU CB   1 1 
        9 23472  9 1  6 LEU CD1  C  -4.568 -17.454   1.099 1.00 . I I .  6 LEU CD1  1 1 
        9 23473  9 1  6 LEU CD2  C  -2.485 -18.379   0.071 1.00 . I I .  6 LEU CD2  1 1 
        9 23474  9 1  6 LEU CG   C  -3.069 -17.655   1.274 1.00 . I I .  6 LEU CG   1 1 
        9 23475  9 1  6 LEU H    H  -0.784 -17.435   3.593 1.00 . I I .  6 LEU H    1 1 
        9 23476  9 1  6 LEU HA   H  -2.012 -14.836   2.992 1.00 . I I .  6 LEU HA   1 1 
        9 23477  9 1  6 LEU HB2  H  -2.978 -15.540   1.028 1.00 . I I .  6 LEU HB2  1 1 
        9 23478  9 1  6 LEU HB3  H  -1.422 -16.342   0.959 1.00 . I I .  6 LEU HB3  1 1 
        9 23479  9 1  6 LEU HD11 H  -4.815 -17.484   0.048 1.00 . I I .  6 LEU HD11 1 1 
        9 23480  9 1  6 LEU HD12 H  -5.099 -18.240   1.616 1.00 . I I .  6 LEU HD12 1 1 
        9 23481  9 1  6 LEU HD13 H  -4.853 -16.497   1.508 1.00 . I I .  6 LEU HD13 1 1 
        9 23482  9 1  6 LEU HD21 H  -1.534 -18.815   0.340 1.00 . I I .  6 LEU HD21 1 1 
        9 23483  9 1  6 LEU HD22 H  -3.163 -19.160  -0.244 1.00 . I I .  6 LEU HD22 1 1 
        9 23484  9 1  6 LEU HD23 H  -2.344 -17.678  -0.738 1.00 . I I .  6 LEU HD23 1 1 
        9 23485  9 1  6 LEU HG   H  -2.915 -18.272   2.147 1.00 . I I .  6 LEU HG   1 1 
        9 23486  9 1  6 LEU N    N  -0.833 -16.478   3.389 1.00 . I I .  6 LEU N    1 1 
        9 23487  9 1  6 LEU O    O  -3.359 -17.525   4.197 1.00 . I I .  6 LEU O    1 1 
        9 23488  9 1  7 LEU C    C  -6.497 -14.907   4.535 1.00 . I I .  7 LEU C    1 1 
        9 23489  9 1  7 LEU CA   C  -5.279 -15.694   5.021 1.00 . I I .  7 LEU CA   1 1 
        9 23490  9 1  7 LEU CB   C  -4.974 -15.352   6.488 1.00 . I I .  7 LEU CB   1 1 
        9 23491  9 1  7 LEU CD1  C  -3.857 -13.600   7.884 1.00 . I I .  7 LEU CD1  1 1 
        9 23492  9 1  7 LEU CD2  C  -2.524 -15.515   6.992 1.00 . I I .  7 LEU CD2  1 1 
        9 23493  9 1  7 LEU CG   C  -3.683 -14.568   6.725 1.00 . I I .  7 LEU CG   1 1 
        9 23494  9 1  7 LEU H    H  -3.988 -14.497   3.850 1.00 . I I .  7 LEU H    1 1 
        9 23495  9 1  7 LEU HA   H  -5.494 -16.750   4.942 1.00 . I I .  7 LEU HA   1 1 
        9 23496  9 1  7 LEU HB2  H  -5.797 -14.772   6.876 1.00 . I I .  7 LEU HB2  1 1 
        9 23497  9 1  7 LEU HB3  H  -4.914 -16.275   7.044 1.00 . I I .  7 LEU HB3  1 1 
        9 23498  9 1  7 LEU HD11 H  -4.168 -14.145   8.764 1.00 . I I .  7 LEU HD11 1 1 
        9 23499  9 1  7 LEU HD12 H  -2.920 -13.101   8.082 1.00 . I I .  7 LEU HD12 1 1 
        9 23500  9 1  7 LEU HD13 H  -4.609 -12.867   7.632 1.00 . I I .  7 LEU HD13 1 1 
        9 23501  9 1  7 LEU HD21 H  -1.653 -15.181   6.448 1.00 . I I .  7 LEU HD21 1 1 
        9 23502  9 1  7 LEU HD22 H  -2.306 -15.528   8.049 1.00 . I I .  7 LEU HD22 1 1 
        9 23503  9 1  7 LEU HD23 H  -2.790 -16.510   6.668 1.00 . I I .  7 LEU HD23 1 1 
        9 23504  9 1  7 LEU HG   H  -3.450 -13.992   5.841 1.00 . I I .  7 LEU HG   1 1 
        9 23505  9 1  7 LEU N    N  -4.123 -15.409   4.177 1.00 . I I .  7 LEU N    1 1 
        9 23506  9 1  7 LEU O    O  -6.464 -13.680   4.475 1.00 . I I .  7 LEU O    1 1 
        9 23507  9 1  8 SER C    C -10.002 -15.401   4.516 1.00 . I I .  8 SER C    1 1 
        9 23508  9 1  8 SER CA   C  -8.785 -14.964   3.705 1.00 . I I .  8 SER CA   1 1 
        9 23509  9 1  8 SER CB   C  -9.002 -15.277   2.223 1.00 . I I .  8 SER CB   1 1 
        9 23510  9 1  8 SER H    H  -7.545 -16.592   4.249 1.00 . I I .  8 SER H    1 1 
        9 23511  9 1  8 SER HA   H  -8.655 -13.898   3.821 1.00 . I I .  8 SER HA   1 1 
        9 23512  9 1  8 SER HB2  H  -9.130 -16.342   2.098 1.00 . I I .  8 SER HB2  1 1 
        9 23513  9 1  8 SER HB3  H  -9.887 -14.765   1.875 1.00 . I I .  8 SER HB3  1 1 
        9 23514  9 1  8 SER HG   H  -7.160 -14.641   2.024 1.00 . I I .  8 SER HG   1 1 
        9 23515  9 1  8 SER N    N  -7.572 -15.615   4.184 1.00 . I I .  8 SER N    1 1 
        9 23516  9 1  8 SER O    O -10.880 -16.095   4.004 1.00 . I I .  8 SER O    1 1 
        9 23517  9 1  8 SER OG   O  -7.895 -14.857   1.445 1.00 . I I .  8 SER OG   1 1 
        9 23518  9 1  9 PRO C    C -12.512 -14.759   6.176 1.00 . I I .  9 PRO C    1 1 
        9 23519  9 1  9 PRO CA   C -11.201 -15.358   6.670 1.00 . I I .  9 PRO CA   1 1 
        9 23520  9 1  9 PRO CB   C -10.815 -14.768   8.030 1.00 . I I .  9 PRO CB   1 1 
        9 23521  9 1  9 PRO CD   C  -9.082 -14.165   6.498 1.00 . I I .  9 PRO CD   1 1 
        9 23522  9 1  9 PRO CG   C  -9.821 -13.701   7.721 1.00 . I I .  9 PRO CG   1 1 
        9 23523  9 1  9 PRO HA   H -11.307 -16.430   6.755 1.00 . I I .  9 PRO HA   1 1 
        9 23524  9 1  9 PRO HB2  H -11.694 -14.361   8.510 1.00 . I I .  9 PRO HB2  1 1 
        9 23525  9 1  9 PRO HB3  H -10.384 -15.539   8.651 1.00 . I I .  9 PRO HB3  1 1 
        9 23526  9 1  9 PRO HD2  H  -8.790 -13.322   5.891 1.00 . I I .  9 PRO HD2  1 1 
        9 23527  9 1  9 PRO HD3  H  -8.217 -14.750   6.778 1.00 . I I .  9 PRO HD3  1 1 
        9 23528  9 1  9 PRO HG2  H -10.331 -12.771   7.521 1.00 . I I .  9 PRO HG2  1 1 
        9 23529  9 1  9 PRO HG3  H  -9.138 -13.585   8.550 1.00 . I I .  9 PRO HG3  1 1 
        9 23530  9 1  9 PRO N    N -10.076 -15.000   5.800 1.00 . I I .  9 PRO N    1 1 
        9 23531  9 1  9 PRO O    O -12.537 -13.641   5.664 1.00 . I I .  9 PRO O    1 1 
        9 23532  9 1 10 TYR C    C -15.960 -15.228   6.962 1.00 . I I . 10 TYR C    1 1 
        9 23533  9 1 10 TYR CA   C -14.906 -15.051   5.874 1.00 . I I . 10 TYR CA   1 1 
        9 23534  9 1 10 TYR CB   C -15.328 -15.806   4.613 1.00 . I I . 10 TYR CB   1 1 
        9 23535  9 1 10 TYR CD1  C -13.609 -14.935   2.978 1.00 . I I . 10 TYR CD1  1 1 
        9 23536  9 1 10 TYR CD2  C -15.914 -14.608   2.471 1.00 . I I . 10 TYR CD2  1 1 
        9 23537  9 1 10 TYR CE1  C -13.255 -14.293   1.808 1.00 . I I . 10 TYR CE1  1 1 
        9 23538  9 1 10 TYR CE2  C -15.567 -13.966   1.298 1.00 . I I . 10 TYR CE2  1 1 
        9 23539  9 1 10 TYR CG   C -14.942 -15.104   3.330 1.00 . I I . 10 TYR CG   1 1 
        9 23540  9 1 10 TYR CZ   C -14.239 -13.810   0.971 1.00 . I I . 10 TYR CZ   1 1 
        9 23541  9 1 10 TYR H    H -13.515 -16.399   6.727 1.00 . I I . 10 TYR H    1 1 
        9 23542  9 1 10 TYR HA   H -14.823 -14.000   5.639 1.00 . I I . 10 TYR HA   1 1 
        9 23543  9 1 10 TYR HB2  H -14.858 -16.778   4.610 1.00 . I I . 10 TYR HB2  1 1 
        9 23544  9 1 10 TYR HB3  H -16.401 -15.929   4.616 1.00 . I I . 10 TYR HB3  1 1 
        9 23545  9 1 10 TYR HD1  H -12.841 -15.314   3.636 1.00 . I I . 10 TYR HD1  1 1 
        9 23546  9 1 10 TYR HD2  H -16.955 -14.731   2.729 1.00 . I I . 10 TYR HD2  1 1 
        9 23547  9 1 10 TYR HE1  H -12.214 -14.172   1.551 1.00 . I I . 10 TYR HE1  1 1 
        9 23548  9 1 10 TYR HE2  H -16.338 -13.588   0.643 1.00 . I I . 10 TYR HE2  1 1 
        9 23549  9 1 10 TYR HH   H -14.680 -13.011  -0.721 1.00 . I I . 10 TYR HH   1 1 
        9 23550  9 1 10 TYR N    N -13.597 -15.512   6.320 1.00 . I I . 10 TYR N    1 1 
        9 23551  9 1 10 TYR O    O -15.845 -16.107   7.816 1.00 . I I . 10 TYR O    1 1 
        9 23552  9 1 10 TYR OH   O -13.893 -13.170  -0.197 1.00 . I I . 10 TYR OH   1 1 
        9 23553  9 1 11 SER C    C -17.542 -14.300   9.313 1.00 . I I . 11 SER C    1 1 
        9 23554  9 1 11 SER CA   C -18.074 -14.435   7.889 1.00 . I I . 11 SER CA   1 1 
        9 23555  9 1 11 SER CB   C -18.863 -15.738   7.737 1.00 . I I . 11 SER CB   1 1 
        9 23556  9 1 11 SER H    H -17.019 -13.708   6.206 1.00 . I I . 11 SER H    1 1 
        9 23557  9 1 11 SER HA   H -18.734 -13.604   7.688 1.00 . I I . 11 SER HA   1 1 
        9 23558  9 1 11 SER HB2  H -18.345 -16.393   7.053 1.00 . I I . 11 SER HB2  1 1 
        9 23559  9 1 11 SER HB3  H -18.951 -16.220   8.700 1.00 . I I . 11 SER HB3  1 1 
        9 23560  9 1 11 SER HG   H -20.163 -14.664   6.738 1.00 . I I . 11 SER HG   1 1 
        9 23561  9 1 11 SER N    N -16.989 -14.384   6.916 1.00 . I I . 11 SER N    1 1 
        9 23562  9 1 11 SER O    O -17.914 -15.132  10.167 1.00 . I I . 11 SER O    1 1 
        9 23563  9 1 11 SER OXT  O -16.755 -13.361   9.563 1.00 . I I . 11 SER OXT  1 1 
        9 23564  9 1 11 SER OG   O -20.164 -15.489   7.231 1.00 . I I . 11 SER OG   1 1 
        9 23565 10 1  1 TYR C    C  14.204 -10.237   3.430 1.00 . J J .  1 TYR C    1 1 
        9 23566 10 1  1 TYR CA   C  15.425 -10.674   4.233 1.00 . J J .  1 TYR CA   1 1 
        9 23567 10 1  1 TYR CB   C  15.079 -10.762   5.724 1.00 . J J .  1 TYR CB   1 1 
        9 23568 10 1  1 TYR CD1  C  17.154 -12.136   6.183 1.00 . J J .  1 TYR CD1  1 1 
        9 23569 10 1  1 TYR CD2  C  16.430 -10.596   7.853 1.00 . J J .  1 TYR CD2  1 1 
        9 23570 10 1  1 TYR CE1  C  18.217 -12.511   6.984 1.00 . J J .  1 TYR CE1  1 1 
        9 23571 10 1  1 TYR CE2  C  17.490 -10.966   8.659 1.00 . J J .  1 TYR CE2  1 1 
        9 23572 10 1  1 TYR CG   C  16.243 -11.173   6.603 1.00 . J J .  1 TYR CG   1 1 
        9 23573 10 1  1 TYR CZ   C  18.380 -11.923   8.220 1.00 . J J .  1 TYR CZ   1 1 
        9 23574 10 1  1 TYR H1   H  17.037  -9.894   3.160 1.00 . J J .  1 TYR H1   1 1 
        9 23575 10 1  1 TYR H2   H  17.231  -9.819   4.838 1.00 . J J .  1 TYR H2   1 1 
        9 23576 10 1  1 TYR H3   H  16.188  -8.739   4.059 1.00 . J J .  1 TYR H3   1 1 
        9 23577 10 1  1 TYR HA   H  15.747 -11.644   3.884 1.00 . J J .  1 TYR HA   1 1 
        9 23578 10 1  1 TYR HB2  H  14.736  -9.796   6.062 1.00 . J J .  1 TYR HB2  1 1 
        9 23579 10 1  1 TYR HB3  H  14.288 -11.486   5.859 1.00 . J J .  1 TYR HB3  1 1 
        9 23580 10 1  1 TYR HD1  H  17.024 -12.595   5.214 1.00 . J J .  1 TYR HD1  1 1 
        9 23581 10 1  1 TYR HD2  H  15.732  -9.846   8.194 1.00 . J J .  1 TYR HD2  1 1 
        9 23582 10 1  1 TYR HE1  H  18.914 -13.261   6.640 1.00 . J J .  1 TYR HE1  1 1 
        9 23583 10 1  1 TYR HE2  H  17.619 -10.505   9.627 1.00 . J J .  1 TYR HE2  1 1 
        9 23584 10 1  1 TYR HH   H  19.176 -13.038   9.571 1.00 . J J .  1 TYR HH   1 1 
        9 23585 10 1  1 TYR N    N  16.549  -9.715   4.061 1.00 . J J .  1 TYR N    1 1 
        9 23586 10 1  1 TYR O    O  14.142  -9.109   2.941 1.00 . J J .  1 TYR O    1 1 
        9 23587 10 1  1 TYR OH   O  19.436 -12.295   9.020 1.00 . J J .  1 TYR OH   1 1 
        9 23588 10 1  2 THR C    C  10.791 -11.407   3.249 1.00 . J J .  2 THR C    1 1 
        9 23589 10 1  2 THR CA   C  12.018 -10.844   2.547 1.00 . J J .  2 THR CA   1 1 
        9 23590 10 1  2 THR CB   C  12.079 -11.417   1.121 1.00 . J J .  2 THR CB   1 1 
        9 23591 10 1  2 THR CG2  C  11.405 -10.479   0.134 1.00 . J J .  2 THR CG2  1 1 
        9 23592 10 1  2 THR H    H  13.344 -12.020   3.705 1.00 . J J .  2 THR H    1 1 
        9 23593 10 1  2 THR HA   H  11.920  -9.771   2.478 1.00 . J J .  2 THR HA   1 1 
        9 23594 10 1  2 THR HB   H  11.562 -12.365   1.106 1.00 . J J .  2 THR HB   1 1 
        9 23595 10 1  2 THR HG1  H  14.001 -10.986   1.192 1.00 . J J .  2 THR HG1  1 1 
        9 23596 10 1  2 THR HG21 H  11.922  -9.531   0.127 1.00 . J J .  2 THR HG21 1 1 
        9 23597 10 1  2 THR HG22 H  10.377 -10.326   0.427 1.00 . J J .  2 THR HG22 1 1 
        9 23598 10 1  2 THR HG23 H  11.438 -10.913  -0.855 1.00 . J J .  2 THR HG23 1 1 
        9 23599 10 1  2 THR N    N  13.236 -11.138   3.295 1.00 . J J .  2 THR N    1 1 
        9 23600 10 1  2 THR O    O  10.826 -12.511   3.795 1.00 . J J .  2 THR O    1 1 
        9 23601 10 1  2 THR OG1  O  13.440 -11.619   0.737 1.00 . J J .  2 THR OG1  1 1 
        9 23602 10 1  3 ILE C    C   7.256 -10.722   3.008 1.00 . J J .  3 ILE C    1 1 
        9 23603 10 1  3 ILE CA   C   8.466 -11.066   3.867 1.00 . J J .  3 ILE CA   1 1 
        9 23604 10 1  3 ILE CB   C   8.300 -10.419   5.255 1.00 . J J .  3 ILE CB   1 1 
        9 23605 10 1  3 ILE CD1  C   9.385 -10.319   7.552 1.00 . J J .  3 ILE CD1  1 1 
        9 23606 10 1  3 ILE CG1  C   9.214 -11.103   6.269 1.00 . J J .  3 ILE CG1  1 1 
        9 23607 10 1  3 ILE CG2  C   6.849 -10.487   5.714 1.00 . J J .  3 ILE CG2  1 1 
        9 23608 10 1  3 ILE H    H   9.740  -9.773   2.780 1.00 . J J .  3 ILE H    1 1 
        9 23609 10 1  3 ILE HA   H   8.509 -12.138   3.997 1.00 . J J .  3 ILE HA   1 1 
        9 23610 10 1  3 ILE HB   H   8.577  -9.378   5.177 1.00 . J J .  3 ILE HB   1 1 
        9 23611 10 1  3 ILE HD11 H   9.848  -9.368   7.334 1.00 . J J .  3 ILE HD11 1 1 
        9 23612 10 1  3 ILE HD12 H   8.419 -10.154   8.005 1.00 . J J .  3 ILE HD12 1 1 
        9 23613 10 1  3 ILE HD13 H  10.013 -10.876   8.233 1.00 . J J .  3 ILE HD13 1 1 
        9 23614 10 1  3 ILE HG12 H   8.800 -12.068   6.523 1.00 . J J .  3 ILE HG12 1 1 
        9 23615 10 1  3 ILE HG13 H  10.191 -11.240   5.829 1.00 . J J .  3 ILE HG13 1 1 
        9 23616 10 1  3 ILE HG21 H   6.816 -10.560   6.791 1.00 . J J .  3 ILE HG21 1 1 
        9 23617 10 1  3 ILE HG22 H   6.329  -9.595   5.397 1.00 . J J .  3 ILE HG22 1 1 
        9 23618 10 1  3 ILE HG23 H   6.374 -11.354   5.279 1.00 . J J .  3 ILE HG23 1 1 
        9 23619 10 1  3 ILE N    N   9.705 -10.642   3.231 1.00 . J J .  3 ILE N    1 1 
        9 23620 10 1  3 ILE O    O   7.155  -9.623   2.467 1.00 . J J .  3 ILE O    1 1 
        9 23621 10 1  4 ALA C    C   3.923 -12.110   2.830 1.00 . J J .  4 ALA C    1 1 
        9 23622 10 1  4 ALA CA   C   5.117 -11.474   2.126 1.00 . J J .  4 ALA CA   1 1 
        9 23623 10 1  4 ALA CB   C   5.282 -12.050   0.728 1.00 . J J .  4 ALA CB   1 1 
        9 23624 10 1  4 ALA H    H   6.472 -12.522   3.367 1.00 . J J .  4 ALA H    1 1 
        9 23625 10 1  4 ALA HA   H   4.946 -10.411   2.036 1.00 . J J .  4 ALA HA   1 1 
        9 23626 10 1  4 ALA HB1  H   6.304 -11.920   0.403 1.00 . J J .  4 ALA HB1  1 1 
        9 23627 10 1  4 ALA HB2  H   5.040 -13.103   0.742 1.00 . J J .  4 ALA HB2  1 1 
        9 23628 10 1  4 ALA HB3  H   4.620 -11.538   0.046 1.00 . J J .  4 ALA HB3  1 1 
        9 23629 10 1  4 ALA N    N   6.335 -11.671   2.902 1.00 . J J .  4 ALA N    1 1 
        9 23630 10 1  4 ALA O    O   3.900 -13.320   3.053 1.00 . J J .  4 ALA O    1 1 
        9 23631 10 1  5 ALA C    C   0.493 -11.065   3.358 1.00 . J J .  5 ALA C    1 1 
        9 23632 10 1  5 ALA CA   C   1.739 -11.788   3.856 1.00 . J J .  5 ALA CA   1 1 
        9 23633 10 1  5 ALA CB   C   1.881 -11.621   5.361 1.00 . J J .  5 ALA CB   1 1 
        9 23634 10 1  5 ALA H    H   3.007 -10.342   2.973 1.00 . J J .  5 ALA H    1 1 
        9 23635 10 1  5 ALA HA   H   1.643 -12.842   3.640 1.00 . J J .  5 ALA HA   1 1 
        9 23636 10 1  5 ALA HB1  H   2.194 -10.612   5.583 1.00 . J J .  5 ALA HB1  1 1 
        9 23637 10 1  5 ALA HB2  H   0.932 -11.817   5.836 1.00 . J J .  5 ALA HB2  1 1 
        9 23638 10 1  5 ALA HB3  H   2.619 -12.316   5.730 1.00 . J J .  5 ALA HB3  1 1 
        9 23639 10 1  5 ALA N    N   2.934 -11.297   3.177 1.00 . J J .  5 ALA N    1 1 
        9 23640 10 1  5 ALA O    O   0.510  -9.851   3.161 1.00 . J J .  5 ALA O    1 1 
        9 23641 10 1  6 LEU C    C  -3.015 -11.697   3.548 1.00 . J J .  6 LEU C    1 1 
        9 23642 10 1  6 LEU CA   C  -1.840 -11.231   2.692 1.00 . J J .  6 LEU CA   1 1 
        9 23643 10 1  6 LEU CB   C  -2.073 -11.574   1.215 1.00 . J J .  6 LEU CB   1 1 
        9 23644 10 1  6 LEU CD1  C  -4.277 -12.692   0.784 1.00 . J J .  6 LEU CD1  1 1 
        9 23645 10 1  6 LEU CD2  C  -2.204 -13.550  -0.315 1.00 . J J .  6 LEU CD2  1 1 
        9 23646 10 1  6 LEU CG   C  -2.778 -12.903   0.936 1.00 . J J .  6 LEU CG   1 1 
        9 23647 10 1  6 LEU H    H  -0.544 -12.774   3.339 1.00 . J J .  6 LEU H    1 1 
        9 23648 10 1  6 LEU HA   H  -1.753 -10.159   2.789 1.00 . J J .  6 LEU HA   1 1 
        9 23649 10 1  6 LEU HB2  H  -2.664 -10.783   0.777 1.00 . J J .  6 LEU HB2  1 1 
        9 23650 10 1  6 LEU HB3  H  -1.113 -11.593   0.720 1.00 . J J .  6 LEU HB3  1 1 
        9 23651 10 1  6 LEU HD11 H  -4.536 -12.691  -0.264 1.00 . J J .  6 LEU HD11 1 1 
        9 23652 10 1  6 LEU HD12 H  -4.806 -13.489   1.285 1.00 . J J .  6 LEU HD12 1 1 
        9 23653 10 1  6 LEU HD13 H  -4.555 -11.745   1.223 1.00 . J J .  6 LEU HD13 1 1 
        9 23654 10 1  6 LEU HD21 H  -1.241 -13.983  -0.087 1.00 . J J .  6 LEU HD21 1 1 
        9 23655 10 1  6 LEU HD22 H  -2.874 -14.323  -0.661 1.00 . J J .  6 LEU HD22 1 1 
        9 23656 10 1  6 LEU HD23 H  -2.089 -12.802  -1.086 1.00 . J J .  6 LEU HD23 1 1 
        9 23657 10 1  6 LEU HG   H  -2.615 -13.573   1.767 1.00 . J J .  6 LEU HG   1 1 
        9 23658 10 1  6 LEU N    N  -0.588 -11.812   3.161 1.00 . J J .  6 LEU N    1 1 
        9 23659 10 1  6 LEU O    O  -3.120 -12.873   3.887 1.00 . J J .  6 LEU O    1 1 
        9 23660 10 1  7 LEU C    C  -6.281 -10.286   4.201 1.00 . J J .  7 LEU C    1 1 
        9 23661 10 1  7 LEU CA   C  -5.067 -11.067   4.703 1.00 . J J .  7 LEU CA   1 1 
        9 23662 10 1  7 LEU CB   C  -4.795 -10.738   6.179 1.00 . J J .  7 LEU CB   1 1 
        9 23663 10 1  7 LEU CD1  C  -3.740  -8.993   7.633 1.00 . J J .  7 LEU CD1  1 1 
        9 23664 10 1  7 LEU CD2  C  -2.342 -10.837   6.687 1.00 . J J .  7 LEU CD2  1 1 
        9 23665 10 1  7 LEU CG   C  -3.532  -9.919   6.446 1.00 . J J .  7 LEU CG   1 1 
        9 23666 10 1  7 LEU H    H  -3.754  -9.843   3.588 1.00 . J J .  7 LEU H    1 1 
        9 23667 10 1  7 LEU HA   H  -5.268 -12.123   4.608 1.00 . J J .  7 LEU HA   1 1 
        9 23668 10 1  7 LEU HB2  H  -5.642 -10.189   6.563 1.00 . J J .  7 LEU HB2  1 1 
        9 23669 10 1  7 LEU HB3  H  -4.716 -11.667   6.723 1.00 . J J .  7 LEU HB3  1 1 
        9 23670 10 1  7 LEU HD11 H  -4.078  -9.566   8.482 1.00 . J J .  7 LEU HD11 1 1 
        9 23671 10 1  7 LEU HD12 H  -2.808  -8.504   7.876 1.00 . J J .  7 LEU HD12 1 1 
        9 23672 10 1  7 LEU HD13 H  -4.482  -8.249   7.382 1.00 . J J .  7 LEU HD13 1 1 
        9 23673 10 1  7 LEU HD21 H  -1.481 -10.456   6.160 1.00 . J J .  7 LEU HD21 1 1 
        9 23674 10 1  7 LEU HD22 H  -2.128 -10.878   7.745 1.00 . J J .  7 LEU HD22 1 1 
        9 23675 10 1  7 LEU HD23 H  -2.574 -11.828   6.328 1.00 . J J .  7 LEU HD23 1 1 
        9 23676 10 1  7 LEU HG   H  -3.315  -9.310   5.580 1.00 . J J .  7 LEU HG   1 1 
        9 23677 10 1  7 LEU N    N  -3.894 -10.761   3.891 1.00 . J J .  7 LEU N    1 1 
        9 23678 10 1  7 LEU O    O  -6.261  -9.058   4.166 1.00 . J J .  7 LEU O    1 1 
        9 23679 10 1  8 SER C    C  -9.780 -10.822   4.090 1.00 . J J .  8 SER C    1 1 
        9 23680 10 1  8 SER CA   C  -8.548 -10.354   3.317 1.00 . J J .  8 SER CA   1 1 
        9 23681 10 1  8 SER CB   C  -8.723 -10.640   1.825 1.00 . J J .  8 SER CB   1 1 
        9 23682 10 1  8 SER H    H  -7.303 -11.977   3.862 1.00 . J J .  8 SER H    1 1 
        9 23683 10 1  8 SER HA   H  -8.434  -9.289   3.458 1.00 . J J .  8 SER HA   1 1 
        9 23684 10 1  8 SER HB2  H  -8.848 -11.701   1.677 1.00 . J J .  8 SER HB2  1 1 
        9 23685 10 1  8 SER HB3  H  -9.597 -10.120   1.462 1.00 . J J .  8 SER HB3  1 1 
        9 23686 10 1  8 SER HG   H  -6.902  -9.927   1.690 1.00 . J J .  8 SER HG   1 1 
        9 23687 10 1  8 SER N    N  -7.339 -10.999   3.813 1.00 . J J .  8 SER N    1 1 
        9 23688 10 1  8 SER O    O -10.632 -11.525   3.546 1.00 . J J .  8 SER O    1 1 
        9 23689 10 1  8 SER OG   O  -7.595 -10.206   1.086 1.00 . J J .  8 SER OG   1 1 
        9 23690 10 1  9 PRO C    C -12.342 -10.210   5.696 1.00 . J J .  9 PRO C    1 1 
        9 23691 10 1  9 PRO CA   C -11.040 -10.815   6.209 1.00 . J J .  9 PRO CA   1 1 
        9 23692 10 1  9 PRO CB   C -10.691 -10.251   7.590 1.00 . J J .  9 PRO CB   1 1 
        9 23693 10 1  9 PRO CD   C  -8.936  -9.588   6.107 1.00 . J J .  9 PRO CD   1 1 
        9 23694 10 1  9 PRO CG   C  -9.705  -9.166   7.328 1.00 . J J .  9 PRO CG   1 1 
        9 23695 10 1  9 PRO HA   H -11.143 -11.888   6.268 1.00 . J J .  9 PRO HA   1 1 
        9 23696 10 1  9 PRO HB2  H -11.585  -9.867   8.060 1.00 . J J .  9 PRO HB2  1 1 
        9 23697 10 1  9 PRO HB3  H -10.264 -11.032   8.202 1.00 . J J .  9 PRO HB3  1 1 
        9 23698 10 1  9 PRO HD2  H  -8.655  -8.726   5.521 1.00 . J J .  9 PRO HD2  1 1 
        9 23699 10 1  9 PRO HD3  H  -8.062 -10.155   6.389 1.00 . J J .  9 PRO HD3  1 1 
        9 23700 10 1  9 PRO HG2  H -10.223  -8.237   7.141 1.00 . J J .  9 PRO HG2  1 1 
        9 23701 10 1  9 PRO HG3  H  -9.039  -9.063   8.172 1.00 . J J .  9 PRO HG3  1 1 
        9 23702 10 1  9 PRO N    N  -9.898 -10.432   5.374 1.00 . J J .  9 PRO N    1 1 
        9 23703 10 1  9 PRO O    O -12.358  -9.084   5.200 1.00 . J J .  9 PRO O    1 1 
        9 23704 10 1 10 TYR C    C -15.810 -10.717   6.401 1.00 . J J . 10 TYR C    1 1 
        9 23705 10 1 10 TYR CA   C -14.732 -10.496   5.345 1.00 . J J . 10 TYR CA   1 1 
        9 23706 10 1 10 TYR CB   C -15.118 -11.211   4.049 1.00 . J J . 10 TYR CB   1 1 
        9 23707 10 1 10 TYR CD1  C -13.364 -10.280   2.489 1.00 . J J . 10 TYR CD1  1 1 
        9 23708 10 1 10 TYR CD2  C -15.657  -9.947   1.933 1.00 . J J . 10 TYR CD2  1 1 
        9 23709 10 1 10 TYR CE1  C -12.984  -9.598   1.349 1.00 . J J . 10 TYR CE1  1 1 
        9 23710 10 1 10 TYR CE2  C -15.284  -9.264   0.791 1.00 . J J . 10 TYR CE2  1 1 
        9 23711 10 1 10 TYR CG   C -14.705 -10.466   2.800 1.00 . J J . 10 TYR CG   1 1 
        9 23712 10 1 10 TYR CZ   C -13.948  -9.093   0.504 1.00 . J J . 10 TYR CZ   1 1 
        9 23713 10 1 10 TYR H    H -13.357 -11.857   6.208 1.00 . J J . 10 TYR H    1 1 
        9 23714 10 1 10 TYR HA   H -14.650  -9.438   5.149 1.00 . J J . 10 TYR HA   1 1 
        9 23715 10 1 10 TYR HB2  H -14.646 -12.182   4.027 1.00 . J J . 10 TYR HB2  1 1 
        9 23716 10 1 10 TYR HB3  H -16.191 -11.337   4.022 1.00 . J J . 10 TYR HB3  1 1 
        9 23717 10 1 10 TYR HD1  H -12.611 -10.678   3.154 1.00 . J J . 10 TYR HD1  1 1 
        9 23718 10 1 10 TYR HD2  H -16.703 -10.081   2.160 1.00 . J J . 10 TYR HD2  1 1 
        9 23719 10 1 10 TYR HE1  H -11.936  -9.464   1.125 1.00 . J J . 10 TYR HE1  1 1 
        9 23720 10 1 10 TYR HE2  H -16.040  -8.868   0.129 1.00 . J J . 10 TYR HE2  1 1 
        9 23721 10 1 10 TYR HH   H -14.352  -8.239  -1.170 1.00 . J J . 10 TYR HH   1 1 
        9 23722 10 1 10 TYR N    N -13.431 -10.965   5.810 1.00 . J J . 10 TYR N    1 1 
        9 23723 10 1 10 TYR O    O -15.719 -11.635   7.216 1.00 . J J . 10 TYR O    1 1 
        9 23724 10 1 10 TYR OH   O -13.576  -8.413  -0.632 1.00 . J J . 10 TYR OH   1 1 
        9 23725 10 1 11 SER C    C -17.439  -9.916   8.760 1.00 . J J . 11 SER C    1 1 
        9 23726 10 1 11 SER CA   C -17.941  -9.951   7.319 1.00 . J J . 11 SER CA   1 1 
        9 23727 10 1 11 SER CB   C -18.751 -11.225   7.069 1.00 . J J . 11 SER CB   1 1 
        9 23728 10 1 11 SER H    H -16.843  -9.156   5.694 1.00 . J J . 11 SER H    1 1 
        9 23729 10 1 11 SER HA   H -18.580  -9.096   7.156 1.00 . J J . 11 SER HA   1 1 
        9 23730 10 1 11 SER HB2  H -18.241 -11.837   6.340 1.00 . J J . 11 SER HB2  1 1 
        9 23731 10 1 11 SER HB3  H -18.849 -11.774   7.994 1.00 . J J . 11 SER HB3  1 1 
        9 23732 10 1 11 SER HG   H -20.016 -10.099   6.083 1.00 . J J . 11 SER HG   1 1 
        9 23733 10 1 11 SER N    N -16.833  -9.863   6.373 1.00 . J J . 11 SER N    1 1 
        9 23734 10 1 11 SER O    O -17.872 -10.773   9.560 1.00 . J J . 11 SER O    1 1 
        9 23735 10 1 11 SER OXT  O -16.615  -9.033   9.076 1.00 . J J . 11 SER OXT  1 1 
        9 23736 10 1 11 SER OG   O -20.046 -10.919   6.581 1.00 . J J . 11 SER OG   1 1 
        9 23737 11 1  1 TYR C    C  14.458  -5.542   3.484 1.00 . K K .  1 TYR C    1 1 
        9 23738 11 1  1 TYR CA   C  15.665  -5.963   4.314 1.00 . K K .  1 TYR CA   1 1 
        9 23739 11 1  1 TYR CB   C  15.287  -6.054   5.797 1.00 . K K .  1 TYR CB   1 1 
        9 23740 11 1  1 TYR CD1  C  17.333  -7.454   6.305 1.00 . K K .  1 TYR CD1  1 1 
        9 23741 11 1  1 TYR CD2  C  16.612  -5.879   7.943 1.00 . K K .  1 TYR CD2  1 1 
        9 23742 11 1  1 TYR CE1  C  18.378  -7.834   7.126 1.00 . K K .  1 TYR CE1  1 1 
        9 23743 11 1  1 TYR CE2  C  17.655  -6.254   8.768 1.00 . K K .  1 TYR CE2  1 1 
        9 23744 11 1  1 TYR CG   C  16.432  -6.471   6.699 1.00 . K K .  1 TYR CG   1 1 
        9 23745 11 1  1 TYR CZ   C  18.535  -7.232   8.355 1.00 . K K .  1 TYR CZ   1 1 
        9 23746 11 1  1 TYR H1   H  17.285  -5.160   3.273 1.00 . K K .  1 TYR H1   1 1 
        9 23747 11 1  1 TYR H2   H  17.449  -5.089   4.955 1.00 . K K .  1 TYR H2   1 1 
        9 23748 11 1  1 TYR H3   H  16.407  -4.019   4.162 1.00 . K K .  1 TYR H3   1 1 
        9 23749 11 1  1 TYR HA   H  16.006  -6.930   3.975 1.00 . K K .  1 TYR HA   1 1 
        9 23750 11 1  1 TYR HB2  H  14.939  -5.087   6.131 1.00 . K K .  1 TYR HB2  1 1 
        9 23751 11 1  1 TYR HB3  H  14.492  -6.776   5.915 1.00 . K K .  1 TYR HB3  1 1 
        9 23752 11 1  1 TYR HD1  H  17.209  -7.925   5.341 1.00 . K K .  1 TYR HD1  1 1 
        9 23753 11 1  1 TYR HD2  H  15.921  -5.114   8.265 1.00 . K K .  1 TYR HD2  1 1 
        9 23754 11 1  1 TYR HE1  H  19.068  -8.600   6.802 1.00 . K K .  1 TYR HE1  1 1 
        9 23755 11 1  1 TYR HE2  H  17.777  -5.782   9.732 1.00 . K K .  1 TYR HE2  1 1 
        9 23756 11 1  1 TYR HH   H  19.302  -8.351   9.718 1.00 . K K .  1 TYR HH   1 1 
        9 23757 11 1  1 TYR N    N  16.779  -4.990   4.166 1.00 . K K .  1 TYR N    1 1 
        9 23758 11 1  1 TYR O    O  14.400  -4.422   2.980 1.00 . K K .  1 TYR O    1 1 
        9 23759 11 1  1 TYR OH   O  19.574  -7.608   9.175 1.00 . K K .  1 TYR OH   1 1 
        9 23760 11 1  2 THR C    C  11.056  -6.733   3.243 1.00 . K K .  2 THR C    1 1 
        9 23761 11 1  2 THR CA   C  12.296  -6.171   2.563 1.00 . K K .  2 THR CA   1 1 
        9 23762 11 1  2 THR CB   C  12.395  -6.758   1.146 1.00 . K K .  2 THR CB   1 1 
        9 23763 11 1  2 THR CG2  C  11.743  -5.833   0.132 1.00 . K K .  2 THR CG2  1 1 
        9 23764 11 1  2 THR H    H  13.602  -7.328   3.760 1.00 . K K .  2 THR H    1 1 
        9 23765 11 1  2 THR HA   H  12.194  -5.099   2.479 1.00 . K K .  2 THR HA   1 1 
        9 23766 11 1  2 THR HB   H  11.882  -7.708   1.127 1.00 . K K .  2 THR HB   1 1 
        9 23767 11 1  2 THR HG1  H  14.308  -6.293   1.228 1.00 . K K .  2 THR HG1  1 1 
        9 23768 11 1  2 THR HG21 H  12.266  -4.887   0.119 1.00 . K K .  2 THR HG21 1 1 
        9 23769 11 1  2 THR HG22 H  10.711  -5.671   0.405 1.00 . K K .  2 THR HG22 1 1 
        9 23770 11 1  2 THR HG23 H  11.791  -6.283  -0.848 1.00 . K K .  2 THR HG23 1 1 
        9 23771 11 1  2 THR N    N  13.499  -6.450   3.339 1.00 . K K .  2 THR N    1 1 
        9 23772 11 1  2 THR O    O  11.084  -7.831   3.800 1.00 . K K .  2 THR O    1 1 
        9 23773 11 1  2 THR OG1  O  13.767  -6.960   0.799 1.00 . K K .  2 THR OG1  1 1 
        9 23774 11 1  3 ILE C    C   7.522  -6.053   2.921 1.00 . K K .  3 ILE C    1 1 
        9 23775 11 1  3 ILE CA   C   8.715  -6.399   3.803 1.00 . K K .  3 ILE CA   1 1 
        9 23776 11 1  3 ILE CB   C   8.519  -5.755   5.189 1.00 . K K .  3 ILE CB   1 1 
        9 23777 11 1  3 ILE CD1  C   9.552  -5.660   7.511 1.00 . K K .  3 ILE CD1  1 1 
        9 23778 11 1  3 ILE CG1  C   9.413  -6.439   6.221 1.00 . K K .  3 ILE CG1  1 1 
        9 23779 11 1  3 ILE CG2  C   7.059  -5.830   5.617 1.00 . K K .  3 ILE CG2  1 1 
        9 23780 11 1  3 ILE H    H  10.007  -5.109   2.732 1.00 . K K .  3 ILE H    1 1 
        9 23781 11 1  3 ILE HA   H   8.755  -7.470   3.932 1.00 . K K .  3 ILE HA   1 1 
        9 23782 11 1  3 ILE HB   H   8.795  -4.713   5.120 1.00 . K K .  3 ILE HB   1 1 
        9 23783 11 1  3 ILE HD11 H  10.019  -4.707   7.308 1.00 . K K .  3 ILE HD11 1 1 
        9 23784 11 1  3 ILE HD12 H   8.575  -5.497   7.940 1.00 . K K .  3 ILE HD12 1 1 
        9 23785 11 1  3 ILE HD13 H  10.161  -6.219   8.206 1.00 . K K .  3 ILE HD13 1 1 
        9 23786 11 1  3 ILE HG12 H   8.998  -7.407   6.462 1.00 . K K .  3 ILE HG12 1 1 
        9 23787 11 1  3 ILE HG13 H  10.400  -6.569   5.802 1.00 . K K .  3 ILE HG13 1 1 
        9 23788 11 1  3 ILE HG21 H   7.002  -5.898   6.692 1.00 . K K .  3 ILE HG21 1 1 
        9 23789 11 1  3 ILE HG22 H   6.540  -4.942   5.284 1.00 . K K .  3 ILE HG22 1 1 
        9 23790 11 1  3 ILE HG23 H   6.599  -6.701   5.175 1.00 . K K .  3 ILE HG23 1 1 
        9 23791 11 1  3 ILE N    N   9.967  -5.974   3.192 1.00 . K K .  3 ILE N    1 1 
        9 23792 11 1  3 ILE O    O   7.435  -4.954   2.376 1.00 . K K .  3 ILE O    1 1 
        9 23793 11 1  4 ALA C    C   4.193  -7.440   2.679 1.00 . K K .  4 ALA C    1 1 
        9 23794 11 1  4 ALA CA   C   5.400  -6.802   2.000 1.00 . K K .  4 ALA CA   1 1 
        9 23795 11 1  4 ALA CB   C   5.596  -7.377   0.605 1.00 . K K .  4 ALA CB   1 1 
        9 23796 11 1  4 ALA H    H   6.728  -7.849   3.267 1.00 . K K .  4 ALA H    1 1 
        9 23797 11 1  4 ALA HA   H   5.231  -5.739   1.907 1.00 . K K .  4 ALA HA   1 1 
        9 23798 11 1  4 ALA HB1  H   6.620  -7.230   0.295 1.00 . K K .  4 ALA HB1  1 1 
        9 23799 11 1  4 ALA HB2  H   5.371  -8.433   0.617 1.00 . K K .  4 ALA HB2  1 1 
        9 23800 11 1  4 ALA HB3  H   4.935  -6.877  -0.087 1.00 . K K .  4 ALA HB3  1 1 
        9 23801 11 1  4 ALA N    N   6.602  -6.999   2.799 1.00 . K K .  4 ALA N    1 1 
        9 23802 11 1  4 ALA O    O   4.166  -8.651   2.894 1.00 . K K .  4 ALA O    1 1 
        9 23803 11 1  5 ALA C    C   0.751  -6.409   3.149 1.00 . K K .  5 ALA C    1 1 
        9 23804 11 1  5 ALA CA   C   1.989  -7.133   3.664 1.00 . K K .  5 ALA CA   1 1 
        9 23805 11 1  5 ALA CB   C   2.101  -6.984   5.174 1.00 . K K .  5 ALA CB   1 1 
        9 23806 11 1  5 ALA H    H   3.269  -5.673   2.816 1.00 . K K .  5 ALA H    1 1 
        9 23807 11 1  5 ALA HA   H   1.900  -8.185   3.435 1.00 . K K .  5 ALA HA   1 1 
        9 23808 11 1  5 ALA HB1  H   2.418  -5.980   5.414 1.00 . K K .  5 ALA HB1  1 1 
        9 23809 11 1  5 ALA HB2  H   1.140  -7.176   5.627 1.00 . K K .  5 ALA HB2  1 1 
        9 23810 11 1  5 ALA HB3  H   2.825  -7.690   5.552 1.00 . K K .  5 ALA HB3  1 1 
        9 23811 11 1  5 ALA N    N   3.195  -6.631   3.013 1.00 . K K .  5 ALA N    1 1 
        9 23812 11 1  5 ALA O    O   0.769  -5.195   2.961 1.00 . K K .  5 ALA O    1 1 
        9 23813 11 1  6 LEU C    C  -2.758  -7.056   3.269 1.00 . K K .  6 LEU C    1 1 
        9 23814 11 1  6 LEU CA   C  -1.570  -6.577   2.440 1.00 . K K .  6 LEU CA   1 1 
        9 23815 11 1  6 LEU CB   C  -1.775  -6.907   0.954 1.00 . K K .  6 LEU CB   1 1 
        9 23816 11 1  6 LEU CD1  C  -3.965  -8.041   0.483 1.00 . K K .  6 LEU CD1  1 1 
        9 23817 11 1  6 LEU CD2  C  -1.874  -8.859  -0.612 1.00 . K K .  6 LEU CD2  1 1 
        9 23818 11 1  6 LEU CG   C  -2.465  -8.239   0.646 1.00 . K K .  6 LEU CG   1 1 
        9 23819 11 1  6 LEU H    H  -0.282  -8.121   3.098 1.00 . K K .  6 LEU H    1 1 
        9 23820 11 1  6 LEU HA   H  -1.490  -5.506   2.546 1.00 . K K .  6 LEU HA   1 1 
        9 23821 11 1  6 LEU HB2  H  -2.364  -6.117   0.513 1.00 . K K .  6 LEU HB2  1 1 
        9 23822 11 1  6 LEU HB3  H  -0.807  -6.914   0.475 1.00 . K K .  6 LEU HB3  1 1 
        9 23823 11 1  6 LEU HD11 H  -4.217  -8.044  -0.567 1.00 . K K .  6 LEU HD11 1 1 
        9 23824 11 1  6 LEU HD12 H  -4.491  -8.843   0.980 1.00 . K K .  6 LEU HD12 1 1 
        9 23825 11 1  6 LEU HD13 H  -4.254  -7.097   0.919 1.00 . K K .  6 LEU HD13 1 1 
        9 23826 11 1  6 LEU HD21 H  -0.921  -9.310  -0.377 1.00 . K K .  6 LEU HD21 1 1 
        9 23827 11 1  6 LEU HD22 H  -2.547  -9.615  -0.991 1.00 . K K .  6 LEU HD22 1 1 
        9 23828 11 1  6 LEU HD23 H  -1.735  -8.092  -1.360 1.00 . K K .  6 LEU HD23 1 1 
        9 23829 11 1  6 LEU HG   H  -2.303  -8.922   1.466 1.00 . K K .  6 LEU HG   1 1 
        9 23830 11 1  6 LEU N    N  -0.325  -7.158   2.927 1.00 . K K .  6 LEU N    1 1 
        9 23831 11 1  6 LEU O    O  -2.864  -8.235   3.596 1.00 . K K .  6 LEU O    1 1 
        9 23832 11 1  7 LEU C    C  -6.041  -5.668   3.880 1.00 . K K .  7 LEU C    1 1 
        9 23833 11 1  7 LEU CA   C  -4.831  -6.446   4.398 1.00 . K K .  7 LEU CA   1 1 
        9 23834 11 1  7 LEU CB   C  -4.592  -6.127   5.881 1.00 . K K .  7 LEU CB   1 1 
        9 23835 11 1  7 LEU CD1  C  -3.560  -4.405   7.379 1.00 . K K .  7 LEU CD1  1 1 
        9 23836 11 1  7 LEU CD2  C  -2.150  -6.242   6.443 1.00 . K K .  7 LEU CD2  1 1 
        9 23837 11 1  7 LEU CG   C  -3.330  -5.317   6.185 1.00 . K K .  7 LEU CG   1 1 
        9 23838 11 1  7 LEU H    H  -3.505  -5.204   3.318 1.00 . K K .  7 LEU H    1 1 
        9 23839 11 1  7 LEU HA   H  -5.024  -7.503   4.290 1.00 . K K .  7 LEU HA   1 1 
        9 23840 11 1  7 LEU HB2  H  -5.444  -5.575   6.250 1.00 . K K .  7 LEU HB2  1 1 
        9 23841 11 1  7 LEU HB3  H  -4.530  -7.061   6.421 1.00 . K K .  7 LEU HB3  1 1 
        9 23842 11 1  7 LEU HD11 H  -3.902  -4.991   8.220 1.00 . K K .  7 LEU HD11 1 1 
        9 23843 11 1  7 LEU HD12 H  -2.636  -3.909   7.638 1.00 . K K .  7 LEU HD12 1 1 
        9 23844 11 1  7 LEU HD13 H  -4.307  -3.667   7.129 1.00 . K K .  7 LEU HD13 1 1 
        9 23845 11 1  7 LEU HD21 H  -1.279  -5.869   5.925 1.00 . K K .  7 LEU HD21 1 1 
        9 23846 11 1  7 LEU HD22 H  -1.949  -6.282   7.503 1.00 . K K .  7 LEU HD22 1 1 
        9 23847 11 1  7 LEU HD23 H  -2.386  -7.234   6.085 1.00 . K K .  7 LEU HD23 1 1 
        9 23848 11 1  7 LEU HG   H  -3.091  -4.698   5.332 1.00 . K K .  7 LEU HG   1 1 
        9 23849 11 1  7 LEU N    N  -3.646  -6.127   3.609 1.00 . K K .  7 LEU N    1 1 
        9 23850 11 1  7 LEU O    O  -6.027  -4.439   3.849 1.00 . K K .  7 LEU O    1 1 
        9 23851 11 1  8 SER C    C  -9.536  -6.233   3.696 1.00 . K K .  8 SER C    1 1 
        9 23852 11 1  8 SER CA   C  -8.291  -5.745   2.956 1.00 . K K .  8 SER CA   1 1 
        9 23853 11 1  8 SER CB   C  -8.432  -6.013   1.458 1.00 . K K .  8 SER CB   1 1 
        9 23854 11 1  8 SER H    H  -7.046  -7.363   3.514 1.00 . K K .  8 SER H    1 1 
        9 23855 11 1  8 SER HA   H  -8.191  -4.682   3.113 1.00 . K K .  8 SER HA   1 1 
        9 23856 11 1  8 SER HB2  H  -8.525  -7.075   1.291 1.00 . K K .  8 SER HB2  1 1 
        9 23857 11 1  8 SER HB3  H  -9.314  -5.511   1.086 1.00 . K K .  8 SER HB3  1 1 
        9 23858 11 1  8 SER HG   H  -6.603  -5.317   1.366 1.00 . K K .  8 SER HG   1 1 
        9 23859 11 1  8 SER N    N  -7.088  -6.386   3.470 1.00 . K K .  8 SER N    1 1 
        9 23860 11 1  8 SER O    O -10.375  -6.928   3.122 1.00 . K K .  8 SER O    1 1 
        9 23861 11 1  8 SER OG   O  -7.302  -5.538   0.746 1.00 . K K .  8 SER OG   1 1 
        9 23862 11 1  9 PRO C    C -12.132  -5.664   5.256 1.00 . K K .  9 PRO C    1 1 
        9 23863 11 1  9 PRO CA   C -10.839  -6.267   5.790 1.00 . K K .  9 PRO CA   1 1 
        9 23864 11 1  9 PRO CB   C -10.524  -5.718   7.185 1.00 . K K .  9 PRO CB   1 1 
        9 23865 11 1  9 PRO CD   C  -8.738  -5.031   5.752 1.00 . K K .  9 PRO CD   1 1 
        9 23866 11 1  9 PRO CG   C  -9.536  -4.626   6.959 1.00 . K K .  9 PRO CG   1 1 
        9 23867 11 1  9 PRO HA   H -10.937  -7.342   5.835 1.00 . K K .  9 PRO HA   1 1 
        9 23868 11 1  9 PRO HB2  H -11.430  -5.343   7.639 1.00 . K K .  9 PRO HB2  1 1 
        9 23869 11 1  9 PRO HB3  H -10.108  -6.504   7.798 1.00 . K K .  9 PRO HB3  1 1 
        9 23870 11 1  9 PRO HD2  H  -8.445  -4.161   5.184 1.00 . K K .  9 PRO HD2  1 1 
        9 23871 11 1  9 PRO HD3  H  -7.870  -5.602   6.047 1.00 . K K .  9 PRO HD3  1 1 
        9 23872 11 1  9 PRO HG2  H -10.054  -3.697   6.772 1.00 . K K .  9 PRO HG2  1 1 
        9 23873 11 1  9 PRO HG3  H  -8.891  -4.530   7.819 1.00 . K K .  9 PRO HG3  1 1 
        9 23874 11 1  9 PRO N    N  -9.680  -5.866   4.985 1.00 . K K .  9 PRO N    1 1 
        9 23875 11 1  9 PRO O    O -12.141  -4.538   4.758 1.00 . K K .  9 PRO O    1 1 
        9 23876 11 1 10 TYR C    C -15.612  -6.203   5.895 1.00 . K K . 10 TYR C    1 1 
        9 23877 11 1 10 TYR CA   C -14.515  -5.955   4.866 1.00 . K K . 10 TYR CA   1 1 
        9 23878 11 1 10 TYR CB   C -14.865  -6.657   3.553 1.00 . K K . 10 TYR CB   1 1 
        9 23879 11 1 10 TYR CD1  C -13.082  -5.706   2.036 1.00 . K K . 10 TYR CD1  1 1 
        9 23880 11 1 10 TYR CD2  C -15.364  -5.368   1.442 1.00 . K K . 10 TYR CD2  1 1 
        9 23881 11 1 10 TYR CE1  C -12.682  -5.012   0.909 1.00 . K K . 10 TYR CE1  1 1 
        9 23882 11 1 10 TYR CE2  C -14.972  -4.674   0.314 1.00 . K K . 10 TYR CE2  1 1 
        9 23883 11 1 10 TYR CG   C -14.429  -5.896   2.320 1.00 . K K . 10 TYR CG   1 1 
        9 23884 11 1 10 TYR CZ   C -13.631  -4.499   0.052 1.00 . K K . 10 TYR CZ   1 1 
        9 23885 11 1 10 TYR H    H -13.150  -7.312   5.751 1.00 . K K . 10 TYR H    1 1 
        9 23886 11 1 10 TYR HA   H -14.440  -4.894   4.687 1.00 . K K . 10 TYR HA   1 1 
        9 23887 11 1 10 TYR HB2  H -14.385  -7.624   3.530 1.00 . K K . 10 TYR HB2  1 1 
        9 23888 11 1 10 TYR HB3  H -15.935  -6.791   3.499 1.00 . K K . 10 TYR HB3  1 1 
        9 23889 11 1 10 TYR HD1  H -12.341  -6.110   2.710 1.00 . K K . 10 TYR HD1  1 1 
        9 23890 11 1 10 TYR HD2  H -16.416  -5.505   1.650 1.00 . K K . 10 TYR HD2  1 1 
        9 23891 11 1 10 TYR HE1  H -11.630  -4.875   0.705 1.00 . K K . 10 TYR HE1  1 1 
        9 23892 11 1 10 TYR HE2  H -15.716  -4.271  -0.356 1.00 . K K . 10 TYR HE2  1 1 
        9 23893 11 1 10 TYR HH   H -14.003  -3.641  -1.628 1.00 . K K . 10 TYR HH   1 1 
        9 23894 11 1 10 TYR N    N -13.220  -6.420   5.352 1.00 . K K . 10 TYR N    1 1 
        9 23895 11 1 10 TYR O    O -15.537  -7.146   6.684 1.00 . K K . 10 TYR O    1 1 
        9 23896 11 1 10 TYR OH   O -13.239  -3.808  -1.071 1.00 . K K . 10 TYR OH   1 1 
        9 23897 11 1 11 SER C    C -17.266  -5.496   8.249 1.00 . K K . 11 SER C    1 1 
        9 23898 11 1 11 SER CA   C -17.753  -5.465   6.802 1.00 . K K . 11 SER CA   1 1 
        9 23899 11 1 11 SER CB   C -18.569  -6.723   6.490 1.00 . K K . 11 SER CB   1 1 
        9 23900 11 1 11 SER H    H -16.631  -4.620   5.220 1.00 . K K . 11 SER H    1 1 
        9 23901 11 1 11 SER HA   H -18.383  -4.599   6.668 1.00 . K K . 11 SER HA   1 1 
        9 23902 11 1 11 SER HB2  H -18.035  -7.326   5.771 1.00 . K K . 11 SER HB2  1 1 
        9 23903 11 1 11 SER HB3  H -18.714  -7.290   7.398 1.00 . K K . 11 SER HB3  1 1 
        9 23904 11 1 11 SER HG   H -19.776  -5.555   5.481 1.00 . K K . 11 SER HG   1 1 
        9 23905 11 1 11 SER N    N -16.632  -5.349   5.876 1.00 . K K . 11 SER N    1 1 
        9 23906 11 1 11 SER O    O -17.700  -6.393   9.002 1.00 . K K . 11 SER O    1 1 
        9 23907 11 1 11 SER OXT  O -16.450  -4.624   8.615 1.00 . K K . 11 SER OXT  1 1 
        9 23908 11 1 11 SER OG   O -19.836  -6.389   5.951 1.00 . K K . 11 SER OG   1 1 
        9 23909 12 1  1 TYR C    C  14.827  -0.865   3.561 1.00 . L L .  1 TYR C    1 1 
        9 23910 12 1  1 TYR CA   C  16.022  -1.287   4.410 1.00 . L L .  1 TYR CA   1 1 
        9 23911 12 1  1 TYR CB   C  15.617  -1.395   5.884 1.00 . L L .  1 TYR CB   1 1 
        9 23912 12 1  1 TYR CD1  C  17.653  -2.798   6.419 1.00 . L L .  1 TYR CD1  1 1 
        9 23913 12 1  1 TYR CD2  C  16.903  -1.232   8.052 1.00 . L L .  1 TYR CD2  1 1 
        9 23914 12 1  1 TYR CE1  C  18.683  -3.183   7.255 1.00 . L L .  1 TYR CE1  1 1 
        9 23915 12 1  1 TYR CE2  C  17.931  -1.612   8.894 1.00 . L L .  1 TYR CE2  1 1 
        9 23916 12 1  1 TYR CG   C  16.746  -1.817   6.802 1.00 . L L .  1 TYR CG   1 1 
        9 23917 12 1  1 TYR CZ   C  18.818  -2.588   8.491 1.00 . L L .  1 TYR CZ   1 1 
        9 23918 12 1  1 TYR H1   H  17.666  -0.478   3.409 1.00 . L L .  1 TYR H1   1 1 
        9 23919 12 1  1 TYR H2   H  17.786  -0.406   5.094 1.00 . L L .  1 TYR H2   1 1 
        9 23920 12 1  1 TYR H3   H  16.761   0.661   4.275 1.00 . L L .  1 TYR H3   1 1 
        9 23921 12 1  1 TYR HA   H  16.373  -2.249   4.068 1.00 . L L .  1 TYR HA   1 1 
        9 23922 12 1  1 TYR HB2  H  15.259  -0.433   6.221 1.00 . L L .  1 TYR HB2  1 1 
        9 23923 12 1  1 TYR HB3  H  14.822  -2.120   5.977 1.00 . L L .  1 TYR HB3  1 1 
        9 23924 12 1  1 TYR HD1  H  17.546  -3.263   5.450 1.00 . L L .  1 TYR HD1  1 1 
        9 23925 12 1  1 TYR HD2  H  16.206  -0.468   8.366 1.00 . L L .  1 TYR HD2  1 1 
        9 23926 12 1  1 TYR HE1  H  19.379  -3.948   6.940 1.00 . L L .  1 TYR HE1  1 1 
        9 23927 12 1  1 TYR HE2  H  18.036  -1.145   9.862 1.00 . L L .  1 TYR HE2  1 1 
        9 23928 12 1  1 TYR HH   H  19.570  -3.731   9.842 1.00 . L L .  1 TYR HH   1 1 
        9 23929 12 1  1 TYR N    N  17.136  -0.310   4.288 1.00 . L L .  1 TYR N    1 1 
        9 23930 12 1  1 TYR O    O  14.777   0.256   3.059 1.00 . L L .  1 TYR O    1 1 
        9 23931 12 1  1 TYR OH   O  19.843  -2.968   9.327 1.00 . L L .  1 TYR OH   1 1 
        9 23932 12 1  2 THR C    C  11.432  -2.066   3.262 1.00 . L L .  2 THR C    1 1 
        9 23933 12 1  2 THR CA   C  12.682  -1.497   2.605 1.00 . L L .  2 THR CA   1 1 
        9 23934 12 1  2 THR CB   C  12.809  -2.077   1.188 1.00 . L L .  2 THR CB   1 1 
        9 23935 12 1  2 THR CG2  C  12.164  -1.154   0.166 1.00 . L L .  2 THR CG2  1 1 
        9 23936 12 1  2 THR H    H  13.972  -2.652   3.821 1.00 . L L .  2 THR H    1 1 
        9 23937 12 1  2 THR HA   H  12.577  -0.425   2.524 1.00 . L L .  2 THR HA   1 1 
        9 23938 12 1  2 THR HB   H  12.304  -3.032   1.158 1.00 . L L .  2 THR HB   1 1 
        9 23939 12 1  2 THR HG1  H  14.716  -1.601   1.308 1.00 . L L .  2 THR HG1  1 1 
        9 23940 12 1  2 THR HG21 H  12.679  -0.205   0.165 1.00 . L L .  2 THR HG21 1 1 
        9 23941 12 1  2 THR HG22 H  11.126  -1.003   0.424 1.00 . L L .  2 THR HG22 1 1 
        9 23942 12 1  2 THR HG23 H  12.231  -1.601  -0.814 1.00 . L L .  2 THR HG23 1 1 
        9 23943 12 1  2 THR N    N  13.872  -1.774   3.400 1.00 . L L .  2 THR N    1 1 
        9 23944 12 1  2 THR O    O  11.455  -3.165   3.815 1.00 . L L .  2 THR O    1 1 
        9 23945 12 1  2 THR OG1  O  14.188  -2.266   0.862 1.00 . L L .  2 THR OG1  1 1 
        9 23946 12 1  3 ILE C    C   7.901  -1.399   2.887 1.00 . L L .  3 ILE C    1 1 
        9 23947 12 1  3 ILE CA   C   9.081  -1.743   3.786 1.00 . L L .  3 ILE CA   1 1 
        9 23948 12 1  3 ILE CB   C   8.862  -1.103   5.171 1.00 . L L .  3 ILE CB   1 1 
        9 23949 12 1  3 ILE CD1  C   9.861  -1.014   7.509 1.00 . L L .  3 ILE CD1  1 1 
        9 23950 12 1  3 ILE CG1  C   9.743  -1.787   6.213 1.00 . L L .  3 ILE CG1  1 1 
        9 23951 12 1  3 ILE CG2  C   7.396  -1.187   5.577 1.00 . L L .  3 ILE CG2  1 1 
        9 23952 12 1  3 ILE H    H  10.384  -0.445   2.741 1.00 . L L .  3 ILE H    1 1 
        9 23953 12 1  3 ILE HA   H   9.124  -2.815   3.913 1.00 . L L .  3 ILE HA   1 1 
        9 23954 12 1  3 ILE HB   H   9.133  -0.061   5.109 1.00 . L L .  3 ILE HB   1 1 
        9 23955 12 1  3 ILE HD11 H  10.325  -0.058   7.317 1.00 . L L .  3 ILE HD11 1 1 
        9 23956 12 1  3 ILE HD12 H   8.877  -0.859   7.926 1.00 . L L .  3 ILE HD12 1 1 
        9 23957 12 1  3 ILE HD13 H  10.464  -1.573   8.209 1.00 . L L .  3 ILE HD13 1 1 
        9 23958 12 1  3 ILE HG12 H   9.331  -2.759   6.444 1.00 . L L .  3 ILE HG12 1 1 
        9 23959 12 1  3 ILE HG13 H  10.738  -1.910   5.808 1.00 . L L .  3 ILE HG13 1 1 
        9 23960 12 1  3 ILE HG21 H   7.323  -1.243   6.653 1.00 . L L .  3 ILE HG21 1 1 
        9 23961 12 1  3 ILE HG22 H   6.875  -0.309   5.225 1.00 . L L .  3 ILE HG22 1 1 
        9 23962 12 1  3 ILE HG23 H   6.951  -2.069   5.140 1.00 . L L .  3 ILE HG23 1 1 
        9 23963 12 1  3 ILE N    N  10.342  -1.311   3.196 1.00 . L L .  3 ILE N    1 1 
        9 23964 12 1  3 ILE O    O   7.821  -0.300   2.341 1.00 . L L .  3 ILE O    1 1 
        9 23965 12 1  4 ALA C    C   4.577  -2.792   2.581 1.00 . L L .  4 ALA C    1 1 
        9 23966 12 1  4 ALA CA   C   5.796  -2.150   1.928 1.00 . L L .  4 ALA CA   1 1 
        9 23967 12 1  4 ALA CB   C   6.016  -2.719   0.535 1.00 . L L .  4 ALA CB   1 1 
        9 23968 12 1  4 ALA H    H   7.105  -3.199   3.217 1.00 . L L .  4 ALA H    1 1 
        9 23969 12 1  4 ALA HA   H   5.627  -1.088   1.837 1.00 . L L .  4 ALA HA   1 1 
        9 23970 12 1  4 ALA HB1  H   7.048  -2.579   0.247 1.00 . L L .  4 ALA HB1  1 1 
        9 23971 12 1  4 ALA HB2  H   5.784  -3.773   0.536 1.00 . L L .  4 ALA HB2  1 1 
        9 23972 12 1  4 ALA HB3  H   5.373  -2.209  -0.168 1.00 . L L .  4 ALA HB3  1 1 
        9 23973 12 1  4 ALA N    N   6.985  -2.347   2.748 1.00 . L L .  4 ALA N    1 1 
        9 23974 12 1  4 ALA O    O   4.547  -4.004   2.792 1.00 . L L .  4 ALA O    1 1 
        9 23975 12 1  5 ALA C    C   1.124  -1.761   2.993 1.00 . L L .  5 ALA C    1 1 
        9 23976 12 1  5 ALA CA   C   2.354  -2.487   3.525 1.00 . L L .  5 ALA CA   1 1 
        9 23977 12 1  5 ALA CB   C   2.440  -2.345   5.037 1.00 . L L .  5 ALA CB   1 1 
        9 23978 12 1  5 ALA H    H   3.650  -1.026   2.707 1.00 . L L .  5 ALA H    1 1 
        9 23979 12 1  5 ALA HA   H   2.270  -3.538   3.290 1.00 . L L .  5 ALA HA   1 1 
        9 23980 12 1  5 ALA HB1  H   2.750  -1.341   5.287 1.00 . L L .  5 ALA HB1  1 1 
        9 23981 12 1  5 ALA HB2  H   1.472  -2.541   5.473 1.00 . L L .  5 ALA HB2  1 1 
        9 23982 12 1  5 ALA HB3  H   3.159  -3.051   5.425 1.00 . L L .  5 ALA HB3  1 1 
        9 23983 12 1  5 ALA N    N   3.573  -1.984   2.899 1.00 . L L .  5 ALA N    1 1 
        9 23984 12 1  5 ALA O    O   1.141  -0.544   2.824 1.00 . L L .  5 ALA O    1 1 
        9 23985 12 1  6 LEU C    C  -2.384  -2.427   3.021 1.00 . L L .  6 LEU C    1 1 
        9 23986 12 1  6 LEU CA   C  -1.179  -1.929   2.225 1.00 . L L .  6 LEU CA   1 1 
        9 23987 12 1  6 LEU CB   C  -1.348  -2.243   0.732 1.00 . L L .  6 LEU CB   1 1 
        9 23988 12 1  6 LEU CD1  C  -3.529  -3.357   0.187 1.00 . L L .  6 LEU CD1  1 1 
        9 23989 12 1  6 LEU CD2  C  -1.413  -4.192  -0.839 1.00 . L L .  6 LEU CD2  1 1 
        9 23990 12 1  6 LEU CG   C  -2.039  -3.567   0.398 1.00 . L L .  6 LEU CG   1 1 
        9 23991 12 1  6 LEU H    H   0.102  -3.475   2.890 1.00 . L L .  6 LEU H    1 1 
        9 23992 12 1  6 LEU HA   H  -1.108  -0.859   2.349 1.00 . L L .  6 LEU HA   1 1 
        9 23993 12 1  6 LEU HB2  H  -1.921  -1.444   0.285 1.00 . L L .  6 LEU HB2  1 1 
        9 23994 12 1  6 LEU HB3  H  -0.367  -2.252   0.279 1.00 . L L .  6 LEU HB3  1 1 
        9 23995 12 1  6 LEU HD11 H  -3.747  -3.356  -0.871 1.00 . L L .  6 LEU HD11 1 1 
        9 23996 12 1  6 LEU HD12 H  -4.077  -4.156   0.665 1.00 . L L .  6 LEU HD12 1 1 
        9 23997 12 1  6 LEU HD13 H  -3.825  -2.411   0.617 1.00 . L L .  6 LEU HD13 1 1 
        9 23998 12 1  6 LEU HD21 H  -0.459  -4.626  -0.581 1.00 . L L .  6 LEU HD21 1 1 
        9 23999 12 1  6 LEU HD22 H  -2.066  -4.963  -1.223 1.00 . L L .  6 LEU HD22 1 1 
        9 24000 12 1  6 LEU HD23 H  -1.271  -3.432  -1.594 1.00 . L L .  6 LEU HD23 1 1 
        9 24001 12 1  6 LEU HG   H  -1.909  -4.254   1.223 1.00 . L L .  6 LEU HG   1 1 
        9 24002 12 1  6 LEU N    N   0.058  -2.511   2.732 1.00 . L L .  6 LEU N    1 1 
        9 24003 12 1  6 LEU O    O  -2.490  -3.613   3.328 1.00 . L L .  6 LEU O    1 1 
        9 24004 12 1  7 LEU C    C  -5.689  -1.065   3.574 1.00 . L L .  7 LEU C    1 1 
        9 24005 12 1  7 LEU CA   C  -4.486  -1.845   4.109 1.00 . L L .  7 LEU CA   1 1 
        9 24006 12 1  7 LEU CB   C  -4.278  -1.542   5.602 1.00 . L L .  7 LEU CB   1 1 
        9 24007 12 1  7 LEU CD1  C  -3.281   0.180   7.124 1.00 . L L .  7 LEU CD1  1 1 
        9 24008 12 1  7 LEU CD2  C  -1.853  -1.668   6.234 1.00 . L L .  7 LEU CD2  1 1 
        9 24009 12 1  7 LEU CG   C  -3.021  -0.739   5.940 1.00 . L L .  7 LEU CG   1 1 
        9 24010 12 1  7 LEU H    H  -3.142  -0.582   3.077 1.00 . L L .  7 LEU H    1 1 
        9 24011 12 1  7 LEU HA   H  -4.672  -2.901   3.986 1.00 . L L .  7 LEU HA   1 1 
        9 24012 12 1  7 LEU HB2  H  -5.136  -0.992   5.957 1.00 . L L .  7 LEU HB2  1 1 
        9 24013 12 1  7 LEU HB3  H  -4.231  -2.481   6.133 1.00 . L L .  7 LEU HB3  1 1 
        9 24014 12 1  7 LEU HD11 H  -3.647  -0.401   7.956 1.00 . L L .  7 LEU HD11 1 1 
        9 24015 12 1  7 LEU HD12 H  -2.361   0.672   7.405 1.00 . L L .  7 LEU HD12 1 1 
        9 24016 12 1  7 LEU HD13 H  -4.016   0.922   6.849 1.00 . L L .  7 LEU HD13 1 1 
        9 24017 12 1  7 LEU HD21 H  -0.962  -1.291   5.756 1.00 . L L .  7 LEU HD21 1 1 
        9 24018 12 1  7 LEU HD22 H  -1.694  -1.719   7.302 1.00 . L L .  7 LEU HD22 1 1 
        9 24019 12 1  7 LEU HD23 H  -2.075  -2.656   5.857 1.00 . L L .  7 LEU HD23 1 1 
        9 24020 12 1  7 LEU HG   H  -2.755  -0.124   5.092 1.00 . L L .  7 LEU HG   1 1 
        9 24021 12 1  7 LEU N    N  -3.286  -1.508   3.352 1.00 . L L .  7 LEU N    1 1 
        9 24022 12 1  7 LEU O    O  -5.682   0.164   3.565 1.00 . L L .  7 LEU O    1 1 
        9 24023 12 1  8 SER C    C  -9.172  -1.639   3.320 1.00 . L L .  8 SER C    1 1 
        9 24024 12 1  8 SER CA   C  -7.918  -1.144   2.599 1.00 . L L .  8 SER CA   1 1 
        9 24025 12 1  8 SER CB   C  -8.036  -1.409   1.099 1.00 . L L .  8 SER CB   1 1 
        9 24026 12 1  8 SER H    H  -6.674  -2.760   3.161 1.00 . L L .  8 SER H    1 1 
        9 24027 12 1  8 SER HA   H  -7.823  -0.081   2.760 1.00 . L L .  8 SER HA   1 1 
        9 24028 12 1  8 SER HB2  H  -8.132  -2.472   0.930 1.00 . L L .  8 SER HB2  1 1 
        9 24029 12 1  8 SER HB3  H  -8.910  -0.904   0.714 1.00 . L L .  8 SER HB3  1 1 
        9 24030 12 1  8 SER HG   H  -6.204  -0.718   1.037 1.00 . L L .  8 SER HG   1 1 
        9 24031 12 1  8 SER N    N  -6.722  -1.782   3.130 1.00 . L L .  8 SER N    1 1 
        9 24032 12 1  8 SER O    O -10.000  -2.336   2.733 1.00 . L L .  8 SER O    1 1 
        9 24033 12 1  8 SER OG   O  -6.894  -0.939   0.405 1.00 . L L .  8 SER OG   1 1 
        9 24034 12 1  9 PRO C    C -11.789  -1.091   4.847 1.00 . L L .  9 PRO C    1 1 
        9 24035 12 1  9 PRO CA   C -10.498  -1.686   5.398 1.00 . L L .  9 PRO CA   1 1 
        9 24036 12 1  9 PRO CB   C -10.203  -1.135   6.798 1.00 . L L .  9 PRO CB   1 1 
        9 24037 12 1  9 PRO CD   C  -8.401  -0.443   5.388 1.00 . L L .  9 PRO CD   1 1 
        9 24038 12 1  9 PRO CG   C  -9.216  -0.041   6.584 1.00 . L L .  9 PRO CG   1 1 
        9 24039 12 1  9 PRO HA   H -10.589  -2.762   5.442 1.00 . L L .  9 PRO HA   1 1 
        9 24040 12 1  9 PRO HB2  H -11.115  -0.762   7.241 1.00 . L L .  9 PRO HB2  1 1 
        9 24041 12 1  9 PRO HB3  H  -9.792  -1.919   7.417 1.00 . L L .  9 PRO HB3  1 1 
        9 24042 12 1  9 PRO HD2  H  -8.100   0.428   4.825 1.00 . L L .  9 PRO HD2  1 1 
        9 24043 12 1  9 PRO HD3  H  -7.537  -1.014   5.695 1.00 . L L .  9 PRO HD3  1 1 
        9 24044 12 1  9 PRO HG2  H  -9.733   0.888   6.389 1.00 . L L .  9 PRO HG2  1 1 
        9 24045 12 1  9 PRO HG3  H  -8.581   0.058   7.452 1.00 . L L .  9 PRO HG3  1 1 
        9 24046 12 1  9 PRO N    N  -9.333  -1.278   4.608 1.00 . L L .  9 PRO N    1 1 
        9 24047 12 1  9 PRO O    O -11.798   0.031   4.345 1.00 . L L .  9 PRO O    1 1 
        9 24048 12 1 10 TYR C    C -15.279  -1.671   5.435 1.00 . L L . 10 TYR C    1 1 
        9 24049 12 1 10 TYR CA   C -14.165  -1.396   4.430 1.00 . L L . 10 TYR CA   1 1 
        9 24050 12 1 10 TYR CB   C -14.483  -2.080   3.100 1.00 . L L . 10 TYR CB   1 1 
        9 24051 12 1 10 TYR CD1  C -12.695  -1.089   1.620 1.00 . L L . 10 TYR CD1  1 1 
        9 24052 12 1 10 TYR CD2  C -14.974  -0.737   1.020 1.00 . L L . 10 TYR CD2  1 1 
        9 24053 12 1 10 TYR CE1  C -12.288  -0.363   0.516 1.00 . L L . 10 TYR CE1  1 1 
        9 24054 12 1 10 TYR CE2  C -14.574  -0.010  -0.085 1.00 . L L . 10 TYR CE2  1 1 
        9 24055 12 1 10 TYR CG   C -14.042  -1.287   1.890 1.00 . L L . 10 TYR CG   1 1 
        9 24056 12 1 10 TYR CZ   C -13.232   0.173  -0.333 1.00 . L L . 10 TYR CZ   1 1 
        9 24057 12 1 10 TYR H    H -12.806  -2.743   5.337 1.00 . L L . 10 TYR H    1 1 
        9 24058 12 1 10 TYR HA   H -14.099  -0.331   4.269 1.00 . L L . 10 TYR HA   1 1 
        9 24059 12 1 10 TYR HB2  H -13.985  -3.037   3.068 1.00 . L L . 10 TYR HB2  1 1 
        9 24060 12 1 10 TYR HB3  H -15.551  -2.233   3.028 1.00 . L L . 10 TYR HB3  1 1 
        9 24061 12 1 10 TYR HD1  H -11.958  -1.511   2.288 1.00 . L L . 10 TYR HD1  1 1 
        9 24062 12 1 10 TYR HD2  H -16.026  -0.881   1.216 1.00 . L L . 10 TYR HD2  1 1 
        9 24063 12 1 10 TYR HE1  H -11.235  -0.220   0.323 1.00 . L L . 10 TYR HE1  1 1 
        9 24064 12 1 10 TYR HE2  H -15.314   0.409  -0.750 1.00 . L L . 10 TYR HE2  1 1 
        9 24065 12 1 10 TYR HH   H -13.571   0.996  -2.037 1.00 . L L . 10 TYR HH   1 1 
        9 24066 12 1 10 TYR N    N -12.875  -1.853   4.933 1.00 . L L . 10 TYR N    1 1 
        9 24067 12 1 10 TYR O    O -15.208  -2.624   6.210 1.00 . L L . 10 TYR O    1 1 
        9 24068 12 1 10 TYR OH   O -12.832   0.897  -1.432 1.00 . L L . 10 TYR OH   1 1 
        9 24069 12 1 11 SER C    C -16.987  -1.049   7.766 1.00 . L L . 11 SER C    1 1 
        9 24070 12 1 11 SER CA   C -17.446  -0.970   6.312 1.00 . L L . 11 SER CA   1 1 
        9 24071 12 1 11 SER CB   C -18.263  -2.212   5.945 1.00 . L L . 11 SER CB   1 1 
        9 24072 12 1 11 SER H    H -16.303  -0.090   4.763 1.00 . L L . 11 SER H    1 1 
        9 24073 12 1 11 SER HA   H -18.070  -0.097   6.194 1.00 . L L . 11 SER HA   1 1 
        9 24074 12 1 11 SER HB2  H -17.713  -2.803   5.227 1.00 . L L . 11 SER HB2  1 1 
        9 24075 12 1 11 SER HB3  H -18.440  -2.799   6.835 1.00 . L L . 11 SER HB3  1 1 
        9 24076 12 1 11 SER HG   H -19.447  -0.975   4.993 1.00 . L L . 11 SER HG   1 1 
        9 24077 12 1 11 SER N    N -16.309  -0.827   5.409 1.00 . L L . 11 SER N    1 1 
        9 24078 12 1 11 SER O    O -17.424  -1.980   8.477 1.00 . L L . 11 SER O    1 1 
        9 24079 12 1 11 SER OXT  O -16.194  -0.179   8.181 1.00 . L L . 11 SER OXT  1 1 
        9 24080 12 1 11 SER OG   O -19.511  -1.852   5.379 1.00 . L L . 11 SER OG   1 1 
        9 24081 13 1  1 TYR C    C  15.129   3.804   3.622 1.00 . M M .  1 TYR C    1 1 
        9 24082 13 1  1 TYR CA   C  16.311   3.382   4.490 1.00 . M M .  1 TYR CA   1 1 
        9 24083 13 1  1 TYR CB   C  15.881   3.257   5.954 1.00 . M M .  1 TYR CB   1 1 
        9 24084 13 1  1 TYR CD1  C  17.921   1.859   6.495 1.00 . M M .  1 TYR CD1  1 1 
        9 24085 13 1  1 TYR CD2  C  17.113   3.365   8.158 1.00 . M M .  1 TYR CD2  1 1 
        9 24086 13 1  1 TYR CE1  C  18.936   1.459   7.346 1.00 . M M .  1 TYR CE1  1 1 
        9 24087 13 1  1 TYR CE2  C  18.126   2.971   9.012 1.00 . M M .  1 TYR CE2  1 1 
        9 24088 13 1  1 TYR CG   C  16.993   2.818   6.886 1.00 . M M .  1 TYR CG   1 1 
        9 24089 13 1  1 TYR CZ   C  19.034   2.019   8.602 1.00 . M M .  1 TYR CZ   1 1 
        9 24090 13 1  1 TYR H1   H  17.947   4.231   3.513 1.00 . M M .  1 TYR H1   1 1 
        9 24091 13 1  1 TYR H2   H  18.071   4.250   5.200 1.00 . M M .  1 TYR H2   1 1 
        9 24092 13 1  1 TYR H3   H  17.039   5.336   4.417 1.00 . M M .  1 TYR H3   1 1 
        9 24093 13 1  1 TYR HA   H  16.675   2.426   4.144 1.00 . M M .  1 TYR HA   1 1 
        9 24094 13 1  1 TYR HB2  H  15.522   4.216   6.298 1.00 . M M .  1 TYR HB2  1 1 
        9 24095 13 1  1 TYR HB3  H  15.082   2.534   6.026 1.00 . M M .  1 TYR HB3  1 1 
        9 24096 13 1  1 TYR HD1  H  17.843   1.423   5.511 1.00 . M M .  1 TYR HD1  1 1 
        9 24097 13 1  1 TYR HD2  H  16.401   4.111   8.478 1.00 . M M .  1 TYR HD2  1 1 
        9 24098 13 1  1 TYR HE1  H  19.647   0.713   7.023 1.00 . M M .  1 TYR HE1  1 1 
        9 24099 13 1  1 TYR HE2  H  18.202   3.408   9.996 1.00 . M M .  1 TYR HE2  1 1 
        9 24100 13 1  1 TYR HH   H  19.766   0.845   9.938 1.00 . M M .  1 TYR HH   1 1 
        9 24101 13 1  1 TYR N    N  17.419   4.368   4.399 1.00 . M M .  1 TYR N    1 1 
        9 24102 13 1  1 TYR O    O  15.081   4.930   3.129 1.00 . M M .  1 TYR O    1 1 
        9 24103 13 1  1 TYR OH   O  20.042   1.623   9.449 1.00 . M M .  1 TYR OH   1 1 
        9 24104 13 1  2 THR C    C  11.744   2.590   3.235 1.00 . M M .  2 THR C    1 1 
        9 24105 13 1  2 THR CA   C  13.008   3.167   2.612 1.00 . M M .  2 THR CA   1 1 
        9 24106 13 1  2 THR CB   C  13.169   2.594   1.196 1.00 . M M .  2 THR CB   1 1 
        9 24107 13 1  2 THR CG2  C  12.543   3.517   0.164 1.00 . M M .  2 THR CG2  1 1 
        9 24108 13 1  2 THR H    H  14.279   2.009   3.844 1.00 . M M .  2 THR H    1 1 
        9 24109 13 1  2 THR HA   H  12.902   4.239   2.532 1.00 . M M .  2 THR HA   1 1 
        9 24110 13 1  2 THR HB   H  12.669   1.637   1.152 1.00 . M M .  2 THR HB   1 1 
        9 24111 13 1  2 THR HG1  H  15.074   3.067   1.370 1.00 . M M .  2 THR HG1  1 1 
        9 24112 13 1  2 THR HG21 H  13.062   4.465   0.167 1.00 . M M .  2 THR HG21 1 1 
        9 24113 13 1  2 THR HG22 H  11.502   3.675   0.408 1.00 . M M .  2 THR HG22 1 1 
        9 24114 13 1  2 THR HG23 H  12.618   3.068  -0.815 1.00 . M M .  2 THR HG23 1 1 
        9 24115 13 1  2 THR N    N  14.183   2.891   3.431 1.00 . M M .  2 THR N    1 1 
        9 24116 13 1  2 THR O    O  11.759   1.490   3.787 1.00 . M M .  2 THR O    1 1 
        9 24117 13 1  2 THR OG1  O  14.556   2.409   0.901 1.00 . M M .  2 THR OG1  1 1 
        9 24118 13 1  3 ILE C    C   8.214   3.261   2.780 1.00 . M M .  3 ILE C    1 1 
        9 24119 13 1  3 ILE CA   C   9.377   2.897   3.697 1.00 . M M .  3 ILE CA   1 1 
        9 24120 13 1  3 ILE CB   C   9.128   3.506   5.089 1.00 . M M .  3 ILE CB   1 1 
        9 24121 13 1  3 ILE CD1  C  10.080   3.551   7.448 1.00 . M M .  3 ILE CD1  1 1 
        9 24122 13 1  3 ILE CG1  C   9.994   2.805   6.134 1.00 . M M .  3 ILE CG1  1 1 
        9 24123 13 1  3 ILE CG2  C   7.656   3.407   5.466 1.00 . M M .  3 ILE CG2  1 1 
        9 24124 13 1  3 ILE H    H  10.699   4.206   2.690 1.00 . M M .  3 ILE H    1 1 
        9 24125 13 1  3 ILE HA   H   9.416   1.822   3.800 1.00 . M M .  3 ILE HA   1 1 
        9 24126 13 1  3 ILE HB   H   9.396   4.551   5.054 1.00 . M M .  3 ILE HB   1 1 
        9 24127 13 1  3 ILE HD11 H  10.536   4.516   7.285 1.00 . M M .  3 ILE HD11 1 1 
        9 24128 13 1  3 ILE HD12 H   9.086   3.686   7.851 1.00 . M M .  3 ILE HD12 1 1 
        9 24129 13 1  3 ILE HD13 H  10.677   2.984   8.146 1.00 . M M .  3 ILE HD13 1 1 
        9 24130 13 1  3 ILE HG12 H   9.583   1.827   6.335 1.00 . M M .  3 ILE HG12 1 1 
        9 24131 13 1  3 ILE HG13 H  10.997   2.698   5.747 1.00 . M M .  3 ILE HG13 1 1 
        9 24132 13 1  3 ILE HG21 H   7.564   3.309   6.537 1.00 . M M .  3 ILE HG21 1 1 
        9 24133 13 1  3 ILE HG22 H   7.140   4.299   5.140 1.00 . M M .  3 ILE HG22 1 1 
        9 24134 13 1  3 ILE HG23 H   7.218   2.543   4.986 1.00 . M M .  3 ILE HG23 1 1 
        9 24135 13 1  3 ILE N    N  10.649   3.339   3.143 1.00 . M M .  3 ILE N    1 1 
        9 24136 13 1  3 ILE O    O   8.144   4.372   2.258 1.00 . M M .  3 ILE O    1 1 
        9 24137 13 1  4 ALA C    C   4.900   1.868   2.384 1.00 . M M .  4 ALA C    1 1 
        9 24138 13 1  4 ALA CA   C   6.128   2.525   1.764 1.00 . M M .  4 ALA CA   1 1 
        9 24139 13 1  4 ALA CB   C   6.373   1.980   0.366 1.00 . M M .  4 ALA CB   1 1 
        9 24140 13 1  4 ALA H    H   7.415   1.454   3.056 1.00 . M M .  4 ALA H    1 1 
        9 24141 13 1  4 ALA HA   H   5.957   3.589   1.688 1.00 . M M .  4 ALA HA   1 1 
        9 24142 13 1  4 ALA HB1  H   7.411   2.120   0.101 1.00 . M M .  4 ALA HB1  1 1 
        9 24143 13 1  4 ALA HB2  H   6.136   0.927   0.344 1.00 . M M .  4 ALA HB2  1 1 
        9 24144 13 1  4 ALA HB3  H   5.747   2.505  -0.341 1.00 . M M .  4 ALA HB3  1 1 
        9 24145 13 1  4 ALA N    N   7.303   2.315   2.603 1.00 . M M .  4 ALA N    1 1 
        9 24146 13 1  4 ALA O    O   4.870   0.654   2.575 1.00 . M M .  4 ALA O    1 1 
        9 24147 13 1  5 ALA C    C   1.437   2.877   2.741 1.00 . M M .  5 ALA C    1 1 
        9 24148 13 1  5 ALA CA   C   2.660   2.150   3.289 1.00 . M M .  5 ALA CA   1 1 
        9 24149 13 1  5 ALA CB   C   2.714   2.272   4.804 1.00 . M M .  5 ALA CB   1 1 
        9 24150 13 1  5 ALA H    H   3.964   3.628   2.518 1.00 . M M .  5 ALA H    1 1 
        9 24151 13 1  5 ALA HA   H   2.584   1.101   3.038 1.00 . M M .  5 ALA HA   1 1 
        9 24152 13 1  5 ALA HB1  H   3.024   3.270   5.074 1.00 . M M .  5 ALA HB1  1 1 
        9 24153 13 1  5 ALA HB2  H   1.734   2.076   5.216 1.00 . M M .  5 ALA HB2  1 1 
        9 24154 13 1  5 ALA HB3  H   3.419   1.556   5.198 1.00 . M M .  5 ALA HB3  1 1 
        9 24155 13 1  5 ALA N    N   3.887   2.667   2.694 1.00 . M M .  5 ALA N    1 1 
        9 24156 13 1  5 ALA O    O   1.452   4.097   2.585 1.00 . M M .  5 ALA O    1 1 
        9 24157 13 1  6 LEU C    C  -2.064   2.194   2.703 1.00 . M M .  6 LEU C    1 1 
        9 24158 13 1  6 LEU CA   C  -0.850   2.703   1.931 1.00 . M M .  6 LEU CA   1 1 
        9 24159 13 1  6 LEU CB   C  -0.994   2.396   0.434 1.00 . M M .  6 LEU CB   1 1 
        9 24160 13 1  6 LEU CD1  C  -3.167   1.289  -0.157 1.00 . M M .  6 LEU CD1  1 1 
        9 24161 13 1  6 LEU CD2  C  -1.031   0.453  -1.147 1.00 . M M .  6 LEU CD2  1 1 
        9 24162 13 1  6 LEU CG   C  -1.680   1.074   0.080 1.00 . M M .  6 LEU CG   1 1 
        9 24163 13 1  6 LEU H    H   0.426   1.159   2.604 1.00 . M M .  6 LEU H    1 1 
        9 24164 13 1  6 LEU HA   H  -0.787   3.774   2.061 1.00 . M M .  6 LEU HA   1 1 
        9 24165 13 1  6 LEU HB2  H  -1.557   3.198  -0.019 1.00 . M M .  6 LEU HB2  1 1 
        9 24166 13 1  6 LEU HB3  H  -0.005   2.387  -0.003 1.00 . M M .  6 LEU HB3  1 1 
        9 24167 13 1  6 LEU HD11 H  -3.359   1.332  -1.219 1.00 . M M .  6 LEU HD11 1 1 
        9 24168 13 1  6 LEU HD12 H  -3.724   0.471   0.276 1.00 . M M .  6 LEU HD12 1 1 
        9 24169 13 1  6 LEU HD13 H  -3.475   2.217   0.302 1.00 . M M .  6 LEU HD13 1 1 
        9 24170 13 1  6 LEU HD21 H  -0.080   0.023  -0.873 1.00 . M M .  6 LEU HD21 1 1 
        9 24171 13 1  6 LEU HD22 H  -1.675  -0.319  -1.543 1.00 . M M .  6 LEU HD22 1 1 
        9 24172 13 1  6 LEU HD23 H  -0.879   1.215  -1.898 1.00 . M M .  6 LEU HD23 1 1 
        9 24173 13 1  6 LEU HG   H  -1.569   0.385   0.905 1.00 . M M .  6 LEU HG   1 1 
        9 24174 13 1  6 LEU N    N   0.380   2.124   2.455 1.00 . M M .  6 LEU N    1 1 
        9 24175 13 1  6 LEU O    O  -2.171   1.005   2.995 1.00 . M M .  6 LEU O    1 1 
        9 24176 13 1  7 LEU C    C  -5.380   3.537   3.223 1.00 . M M .  7 LEU C    1 1 
        9 24177 13 1  7 LEU CA   C  -4.184   2.751   3.762 1.00 . M M .  7 LEU CA   1 1 
        9 24178 13 1  7 LEU CB   C  -4.001   3.018   5.264 1.00 . M M .  7 LEU CB   1 1 
        9 24179 13 1  7 LEU CD1  C  -3.035   4.700   6.850 1.00 . M M .  7 LEU CD1  1 1 
        9 24180 13 1  7 LEU CD2  C  -1.584   2.889   5.923 1.00 . M M .  7 LEU CD2  1 1 
        9 24181 13 1  7 LEU CG   C  -2.754   3.820   5.642 1.00 . M M .  7 LEU CG   1 1 
        9 24182 13 1  7 LEU H    H  -2.833   4.036   2.767 1.00 . M M .  7 LEU H    1 1 
        9 24183 13 1  7 LEU HA   H  -4.364   1.697   3.611 1.00 . M M .  7 LEU HA   1 1 
        9 24184 13 1  7 LEU HB2  H  -4.868   3.554   5.619 1.00 . M M .  7 LEU HB2  1 1 
        9 24185 13 1  7 LEU HB3  H  -3.956   2.068   5.772 1.00 . M M .  7 LEU HB3  1 1 
        9 24186 13 1  7 LEU HD11 H  -3.407   4.092   7.661 1.00 . M M .  7 LEU HD11 1 1 
        9 24187 13 1  7 LEU HD12 H  -2.123   5.191   7.157 1.00 . M M .  7 LEU HD12 1 1 
        9 24188 13 1  7 LEU HD13 H  -3.774   5.444   6.589 1.00 . M M .  7 LEU HD13 1 1 
        9 24189 13 1  7 LEU HD21 H  -0.690   3.284   5.465 1.00 . M M .  7 LEU HD21 1 1 
        9 24190 13 1  7 LEU HD22 H  -1.437   2.809   6.990 1.00 . M M .  7 LEU HD22 1 1 
        9 24191 13 1  7 LEU HD23 H  -1.796   1.912   5.515 1.00 . M M .  7 LEU HD23 1 1 
        9 24192 13 1  7 LEU HG   H  -2.482   4.462   4.817 1.00 . M M .  7 LEU HG   1 1 
        9 24193 13 1  7 LEU N    N  -2.974   3.104   3.029 1.00 . M M .  7 LEU N    1 1 
        9 24194 13 1  7 LEU O    O  -5.375   4.765   3.233 1.00 . M M .  7 LEU O    1 1 
        9 24195 13 1  8 SER C    C  -8.859   2.952   2.890 1.00 . M M .  8 SER C    1 1 
        9 24196 13 1  8 SER CA   C  -7.592   3.470   2.209 1.00 . M M .  8 SER CA   1 1 
        9 24197 13 1  8 SER CB   C  -7.676   3.242   0.699 1.00 . M M .  8 SER CB   1 1 
        9 24198 13 1  8 SER H    H  -6.353   1.846   2.763 1.00 . M M .  8 SER H    1 1 
        9 24199 13 1  8 SER HA   H  -7.506   4.530   2.397 1.00 . M M .  8 SER HA   1 1 
        9 24200 13 1  8 SER HB2  H  -7.791   2.187   0.502 1.00 . M M .  8 SER HB2  1 1 
        9 24201 13 1  8 SER HB3  H  -8.526   3.778   0.302 1.00 . M M .  8 SER HB3  1 1 
        9 24202 13 1  8 SER HG   H  -5.842   3.933   0.707 1.00 . M M .  8 SER HG   1 1 
        9 24203 13 1  8 SER N    N  -6.403   2.825   2.749 1.00 . M M .  8 SER N    1 1 
        9 24204 13 1  8 SER O    O  -9.673   2.270   2.266 1.00 . M M .  8 SER O    1 1 
        9 24205 13 1  8 SER OG   O  -6.503   3.701   0.049 1.00 . M M .  8 SER OG   1 1 
        9 24206 13 1  9 PRO C    C -11.511   3.444   4.374 1.00 . M M .  9 PRO C    1 1 
        9 24207 13 1  9 PRO CA   C -10.229   2.842   4.936 1.00 . M M .  9 PRO CA   1 1 
        9 24208 13 1  9 PRO CB   C  -9.968   3.355   6.357 1.00 . M M .  9 PRO CB   1 1 
        9 24209 13 1  9 PRO CD   C  -8.136   4.089   5.008 1.00 . M M .  9 PRO CD   1 1 
        9 24210 13 1  9 PRO CG   C  -8.979   4.457   6.196 1.00 . M M .  9 PRO CG   1 1 
        9 24211 13 1  9 PRO HA   H -10.316   1.764   4.949 1.00 . M M .  9 PRO HA   1 1 
        9 24212 13 1  9 PRO HB2  H -10.891   3.714   6.788 1.00 . M M .  9 PRO HB2  1 1 
        9 24213 13 1  9 PRO HB3  H  -9.570   2.555   6.963 1.00 . M M .  9 PRO HB3  1 1 
        9 24214 13 1  9 PRO HD2  H  -7.823   4.976   4.477 1.00 . M M .  9 PRO HD2  1 1 
        9 24215 13 1  9 PRO HD3  H  -7.278   3.510   5.317 1.00 . M M .  9 PRO HD3  1 1 
        9 24216 13 1  9 PRO HG2  H  -9.492   5.389   6.017 1.00 . M M .  9 PRO HG2  1 1 
        9 24217 13 1  9 PRO HG3  H  -8.365   4.531   7.082 1.00 . M M .  9 PRO HG3  1 1 
        9 24218 13 1  9 PRO N    N  -9.048   3.276   4.184 1.00 . M M .  9 PRO N    1 1 
        9 24219 13 1  9 PRO O    O -11.515   4.581   3.901 1.00 . M M .  9 PRO O    1 1 
        9 24220 13 1 10 TYR C    C -15.008   2.831   4.882 1.00 . M M . 10 TYR C    1 1 
        9 24221 13 1 10 TYR CA   C -13.879   3.139   3.905 1.00 . M M . 10 TYR CA   1 1 
        9 24222 13 1 10 TYR CB   C -14.169   2.485   2.553 1.00 . M M . 10 TYR CB   1 1 
        9 24223 13 1 10 TYR CD1  C -12.356   3.511   1.125 1.00 . M M . 10 TYR CD1  1 1 
        9 24224 13 1 10 TYR CD2  C -14.626   3.873   0.496 1.00 . M M . 10 TYR CD2  1 1 
        9 24225 13 1 10 TYR CE1  C -11.932   4.260   0.044 1.00 . M M . 10 TYR CE1  1 1 
        9 24226 13 1 10 TYR CE2  C -14.211   4.622  -0.588 1.00 . M M . 10 TYR CE2  1 1 
        9 24227 13 1 10 TYR CG   C -13.708   3.305   1.370 1.00 . M M . 10 TYR CG   1 1 
        9 24228 13 1 10 TYR CZ   C -12.864   4.813  -0.810 1.00 . M M . 10 TYR CZ   1 1 
        9 24229 13 1 10 TYR H    H -12.529   1.778   4.805 1.00 . M M . 10 TYR H    1 1 
        9 24230 13 1 10 TYR HA   H -13.817   4.208   3.771 1.00 . M M . 10 TYR HA   1 1 
        9 24231 13 1 10 TYR HB2  H -13.670   1.529   2.508 1.00 . M M . 10 TYR HB2  1 1 
        9 24232 13 1 10 TYR HB3  H -15.235   2.334   2.458 1.00 . M M . 10 TYR HB3  1 1 
        9 24233 13 1 10 TYR HD1  H -11.629   3.077   1.795 1.00 . M M . 10 TYR HD1  1 1 
        9 24234 13 1 10 TYR HD2  H -15.681   3.722   0.672 1.00 . M M . 10 TYR HD2  1 1 
        9 24235 13 1 10 TYR HE1  H -10.877   4.409  -0.130 1.00 . M M . 10 TYR HE1  1 1 
        9 24236 13 1 10 TYR HE2  H -14.940   5.054  -1.256 1.00 . M M . 10 TYR HE2  1 1 
        9 24237 13 1 10 TYR HH   H -13.177   5.668  -2.503 1.00 . M M . 10 TYR HH   1 1 
        9 24238 13 1 10 TYR N    N -12.595   2.677   4.420 1.00 . M M . 10 TYR N    1 1 
        9 24239 13 1 10 TYR O    O -14.948   1.855   5.629 1.00 . M M . 10 TYR O    1 1 
        9 24240 13 1 10 TYR OH   O -12.448   5.559  -1.888 1.00 . M M . 10 TYR OH   1 1 
        9 24241 13 1 11 SER C    C -16.765   3.390   7.199 1.00 . M M . 11 SER C    1 1 
        9 24242 13 1 11 SER CA   C -17.195   3.498   5.738 1.00 . M M . 11 SER CA   1 1 
        9 24243 13 1 11 SER CB   C -17.991   2.256   5.328 1.00 . M M . 11 SER CB   1 1 
        9 24244 13 1 11 SER H    H -16.027   4.427   4.238 1.00 . M M . 11 SER H    1 1 
        9 24245 13 1 11 SER HA   H -17.825   4.368   5.627 1.00 . M M . 11 SER HA   1 1 
        9 24246 13 1 11 SER HB2  H -17.427   1.696   4.597 1.00 . M M . 11 SER HB2  1 1 
        9 24247 13 1 11 SER HB3  H -18.166   1.641   6.197 1.00 . M M . 11 SER HB3  1 1 
        9 24248 13 1 11 SER HG   H -19.153   3.447   4.293 1.00 . M M . 11 SER HG   1 1 
        9 24249 13 1 11 SER N    N -16.041   3.671   4.861 1.00 . M M . 11 SER N    1 1 
        9 24250 13 1 11 SER O    O -17.217   2.447   7.883 1.00 . M M . 11 SER O    1 1 
        9 24251 13 1 11 SER OXT  O -15.977   4.250   7.646 1.00 . M M . 11 SER OXT  1 1 
        9 24252 13 1 11 SER OG   O -19.239   2.614   4.761 1.00 . M M . 11 SER OG   1 1 
        9 24253 14 1  1 TYR C    C  15.385   8.447   3.826 1.00 . N N .  1 TYR C    1 1 
        9 24254 14 1  1 TYR CA   C  16.548   8.028   4.721 1.00 . N N .  1 TYR CA   1 1 
        9 24255 14 1  1 TYR CB   C  16.086   7.897   6.176 1.00 . N N .  1 TYR CB   1 1 
        9 24256 14 1  1 TYR CD1  C  18.113   6.495   6.751 1.00 . N N .  1 TYR CD1  1 1 
        9 24257 14 1  1 TYR CD2  C  17.281   8.001   8.400 1.00 . N N .  1 TYR CD2  1 1 
        9 24258 14 1  1 TYR CE1  C  19.113   6.092   7.615 1.00 . N N .  1 TYR CE1  1 1 
        9 24259 14 1  1 TYR CE2  C  18.277   7.603   9.271 1.00 . N N .  1 TYR CE2  1 1 
        9 24260 14 1  1 TYR CG   C  17.180   7.455   7.126 1.00 . N N .  1 TYR CG   1 1 
        9 24261 14 1  1 TYR CZ   C  19.191   6.649   8.873 1.00 . N N .  1 TYR CZ   1 1 
        9 24262 14 1  1 TYR H1   H  18.201   8.887   3.783 1.00 . N N .  1 TYR H1   1 1 
        9 24263 14 1  1 TYR H2   H  18.288   8.898   5.473 1.00 . N N .  1 TYR H2   1 1 
        9 24264 14 1  1 TYR H3   H  17.269   9.985   4.672 1.00 . N N .  1 TYR H3   1 1 
        9 24265 14 1  1 TYR HA   H  16.924   7.074   4.381 1.00 . N N .  1 TYR HA   1 1 
        9 24266 14 1  1 TYR HB2  H  15.719   8.853   6.517 1.00 . N N .  1 TYR HB2  1 1 
        9 24267 14 1  1 TYR HB3  H  15.288   7.171   6.228 1.00 . N N .  1 TYR HB3  1 1 
        9 24268 14 1  1 TYR HD1  H  18.051   6.060   5.763 1.00 . N N .  1 TYR HD1  1 1 
        9 24269 14 1  1 TYR HD2  H  16.565   8.749   8.708 1.00 . N N .  1 TYR HD2  1 1 
        9 24270 14 1  1 TYR HE1  H  19.828   5.345   7.304 1.00 . N N .  1 TYR HE1  1 1 
        9 24271 14 1  1 TYR HE2  H  18.339   8.040  10.256 1.00 . N N .  1 TYR HE2  1 1 
        9 24272 14 1  1 TYR HH   H  19.894   5.475  10.222 1.00 . N N .  1 TYR HH   1 1 
        9 24273 14 1  1 TYR N    N  17.654   9.019   4.658 1.00 . N N .  1 TYR N    1 1 
        9 24274 14 1  1 TYR O    O  15.348   9.571   3.329 1.00 . N N .  1 TYR O    1 1 
        9 24275 14 1  1 TYR OH   O  20.184   6.251   9.738 1.00 . N N .  1 TYR OH   1 1 
        9 24276 14 1  2 THR C    C  12.013   7.229   3.366 1.00 . N N .  2 THR C    1 1 
        9 24277 14 1  2 THR CA   C  13.290   7.805   2.769 1.00 . N N .  2 THR CA   1 1 
        9 24278 14 1  2 THR CB   C  13.485   7.224   1.361 1.00 . N N .  2 THR CB   1 1 
        9 24279 14 1  2 THR CG2  C  12.894   8.150   0.312 1.00 . N N .  2 THR CG2  1 1 
        9 24280 14 1  2 THR H    H  14.535   6.650   4.033 1.00 . N N .  2 THR H    1 1 
        9 24281 14 1  2 THR HA   H  13.185   8.876   2.683 1.00 . N N .  2 THR HA   1 1 
        9 24282 14 1  2 THR HB   H  12.977   6.272   1.305 1.00 . N N .  2 THR HB   1 1 
        9 24283 14 1  2 THR HG1  H  15.387   7.686   1.582 1.00 . N N .  2 THR HG1  1 1 
        9 24284 14 1  2 THR HG21 H  13.393   9.107   0.354 1.00 . N N .  2 THR HG21 1 1 
        9 24285 14 1  2 THR HG22 H  11.840   8.287   0.505 1.00 . N N .  2 THR HG22 1 1 
        9 24286 14 1  2 THR HG23 H  13.027   7.718  -0.668 1.00 . N N .  2 THR HG23 1 1 
        9 24287 14 1  2 THR N    N  14.445   7.531   3.616 1.00 . N N .  2 THR N    1 1 
        9 24288 14 1  2 THR O    O  12.015   6.129   3.918 1.00 . N N .  2 THR O    1 1 
        9 24289 14 1  2 THR OG1  O  14.878   7.029   1.103 1.00 . N N .  2 THR OG1  1 1 
        9 24290 14 1  3 ILE C    C   8.493   7.913   2.846 1.00 . N N .  3 ILE C    1 1 
        9 24291 14 1  3 ILE CA   C   9.637   7.540   3.779 1.00 . N N .  3 ILE CA   1 1 
        9 24292 14 1  3 ILE CB   C   9.367   8.144   5.171 1.00 . N N .  3 ILE CB   1 1 
        9 24293 14 1  3 ILE CD1  C  10.268   8.165   7.551 1.00 . N N .  3 ILE CD1  1 1 
        9 24294 14 1  3 ILE CG1  C  10.215   7.435   6.226 1.00 . N N .  3 ILE CG1  1 1 
        9 24295 14 1  3 ILE CG2  C   7.889   8.045   5.522 1.00 . N N .  3 ILE CG2  1 1 
        9 24296 14 1  3 ILE H    H  10.982   8.848   2.800 1.00 . N N .  3 ILE H    1 1 
        9 24297 14 1  3 ILE HA   H   9.670   6.465   3.879 1.00 . N N .  3 ILE HA   1 1 
        9 24298 14 1  3 ILE HB   H   9.637   9.188   5.145 1.00 . N N .  3 ILE HB   1 1 
        9 24299 14 1  3 ILE HD11 H  10.722   9.134   7.410 1.00 . N N .  3 ILE HD11 1 1 
        9 24300 14 1  3 ILE HD12 H   9.265   8.290   7.933 1.00 . N N .  3 ILE HD12 1 1 
        9 24301 14 1  3 ILE HD13 H  10.852   7.591   8.255 1.00 . N N .  3 ILE HD13 1 1 
        9 24302 14 1  3 ILE HG12 H   9.806   6.452   6.406 1.00 . N N .  3 ILE HG12 1 1 
        9 24303 14 1  3 ILE HG13 H  11.226   7.338   5.859 1.00 . N N .  3 ILE HG13 1 1 
        9 24304 14 1  3 ILE HG21 H   7.780   7.928   6.591 1.00 . N N .  3 ILE HG21 1 1 
        9 24305 14 1  3 ILE HG22 H   7.383   8.945   5.206 1.00 . N N .  3 ILE HG22 1 1 
        9 24306 14 1  3 ILE HG23 H   7.454   7.193   5.021 1.00 . N N .  3 ILE HG23 1 1 
        9 24307 14 1  3 ILE N    N  10.922   7.980   3.251 1.00 . N N .  3 ILE N    1 1 
        9 24308 14 1  3 ILE O    O   8.434   9.025   2.325 1.00 . N N .  3 ILE O    1 1 
        9 24309 14 1  4 ALA C    C   5.180   6.531   2.393 1.00 . N N .  4 ALA C    1 1 
        9 24310 14 1  4 ALA CA   C   6.420   7.188   1.796 1.00 . N N .  4 ALA CA   1 1 
        9 24311 14 1  4 ALA CB   C   6.685   6.651   0.398 1.00 . N N .  4 ALA CB   1 1 
        9 24312 14 1  4 ALA H    H   7.681   6.109   3.105 1.00 . N N .  4 ALA H    1 1 
        9 24313 14 1  4 ALA HA   H   6.252   8.253   1.723 1.00 . N N .  4 ALA HA   1 1 
        9 24314 14 1  4 ALA HB1  H   7.719   6.823   0.136 1.00 . N N .  4 ALA HB1  1 1 
        9 24315 14 1  4 ALA HB2  H   6.479   5.592   0.374 1.00 . N N .  4 ALA HB2  1 1 
        9 24316 14 1  4 ALA HB3  H   6.046   7.159  -0.310 1.00 . N N .  4 ALA HB3  1 1 
        9 24317 14 1  4 ALA N    N   7.579   6.971   2.652 1.00 . N N .  4 ALA N    1 1 
        9 24318 14 1  4 ALA O    O   5.147   5.314   2.577 1.00 . N N .  4 ALA O    1 1 
        9 24319 14 1  5 ALA C    C   1.709   7.533   2.712 1.00 . N N .  5 ALA C    1 1 
        9 24320 14 1  5 ALA CA   C   2.926   6.805   3.269 1.00 . N N .  5 ALA CA   1 1 
        9 24321 14 1  5 ALA CB   C   2.960   6.914   4.787 1.00 . N N .  5 ALA CB   1 1 
        9 24322 14 1  5 ALA H    H   4.241   8.291   2.527 1.00 . N N .  5 ALA H    1 1 
        9 24323 14 1  5 ALA HA   H   2.856   5.758   3.009 1.00 . N N .  5 ALA HA   1 1 
        9 24324 14 1  5 ALA HB1  H   3.257   7.913   5.069 1.00 . N N .  5 ALA HB1  1 1 
        9 24325 14 1  5 ALA HB2  H   1.978   6.704   5.185 1.00 . N N .  5 ALA HB2  1 1 
        9 24326 14 1  5 ALA HB3  H   3.669   6.202   5.183 1.00 . N N .  5 ALA HB3  1 1 
        9 24327 14 1  5 ALA N    N   4.161   7.329   2.695 1.00 . N N .  5 ALA N    1 1 
        9 24328 14 1  5 ALA O    O   1.722   8.754   2.570 1.00 . N N .  5 ALA O    1 1 
        9 24329 14 1  6 LEU C    C  -1.794   6.841   2.606 1.00 . N N .  6 LEU C    1 1 
        9 24330 14 1  6 LEU CA   C  -0.566   7.364   1.864 1.00 . N N .  6 LEU CA   1 1 
        9 24331 14 1  6 LEU CB   C  -0.684   7.079   0.359 1.00 . N N .  6 LEU CB   1 1 
        9 24332 14 1  6 LEU CD1  C  -2.836   5.942  -0.257 1.00 . N N .  6 LEU CD1  1 1 
        9 24333 14 1  6 LEU CD2  C  -0.684   5.168  -1.260 1.00 . N N .  6 LEU CD2  1 1 
        9 24334 14 1  6 LEU CG   C  -1.346   5.752  -0.021 1.00 . N N .  6 LEU CG   1 1 
        9 24335 14 1  6 LEU H    H   0.703   5.814   2.538 1.00 . N N .  6 LEU H    1 1 
        9 24336 14 1  6 LEU HA   H  -0.508   8.433   2.010 1.00 . N N .  6 LEU HA   1 1 
        9 24337 14 1  6 LEU HB2  H  -1.254   7.879  -0.090 1.00 . N N .  6 LEU HB2  1 1 
        9 24338 14 1  6 LEU HB3  H   0.310   7.091  -0.063 1.00 . N N .  6 LEU HB3  1 1 
        9 24339 14 1  6 LEU HD11 H  -3.032   5.976  -1.318 1.00 . N N .  6 LEU HD11 1 1 
        9 24340 14 1  6 LEU HD12 H  -3.378   5.117   0.182 1.00 . N N .  6 LEU HD12 1 1 
        9 24341 14 1  6 LEU HD13 H  -3.158   6.867   0.198 1.00 . N N .  6 LEU HD13 1 1 
        9 24342 14 1  6 LEU HD21 H   0.269   4.737  -0.989 1.00 . N N .  6 LEU HD21 1 1 
        9 24343 14 1  6 LEU HD22 H  -1.318   4.402  -1.680 1.00 . N N .  6 LEU HD22 1 1 
        9 24344 14 1  6 LEU HD23 H  -0.532   5.949  -1.989 1.00 . N N .  6 LEU HD23 1 1 
        9 24345 14 1  6 LEU HG   H  -1.222   5.048   0.790 1.00 . N N .  6 LEU HG   1 1 
        9 24346 14 1  6 LEU N    N   0.658   6.781   2.400 1.00 . N N .  6 LEU N    1 1 
        9 24347 14 1  6 LEU O    O  -1.901   5.648   2.880 1.00 . N N .  6 LEU O    1 1 
        9 24348 14 1  7 LEU C    C  -5.130   8.158   3.083 1.00 . N N .  7 LEU C    1 1 
        9 24349 14 1  7 LEU CA   C  -3.937   7.375   3.634 1.00 . N N .  7 LEU CA   1 1 
        9 24350 14 1  7 LEU CB   C  -3.784   7.629   5.142 1.00 . N N .  7 LEU CB   1 1 
        9 24351 14 1  7 LEU CD1  C  -2.858   9.305   6.757 1.00 . N N .  7 LEU CD1  1 1 
        9 24352 14 1  7 LEU CD2  C  -1.382   7.502   5.853 1.00 . N N .  7 LEU CD2  1 1 
        9 24353 14 1  7 LEU CG   C  -2.548   8.432   5.552 1.00 . N N .  7 LEU CG   1 1 
        9 24354 14 1  7 LEU H    H  -2.571   8.679   2.682 1.00 . N N .  7 LEU H    1 1 
        9 24355 14 1  7 LEU HA   H  -4.108   6.322   3.471 1.00 . N N .  7 LEU HA   1 1 
        9 24356 14 1  7 LEU HB2  H  -4.661   8.158   5.486 1.00 . N N .  7 LEU HB2  1 1 
        9 24357 14 1  7 LEU HB3  H  -3.745   6.673   5.643 1.00 . N N .  7 LEU HB3  1 1 
        9 24358 14 1  7 LEU HD11 H  -3.239   8.690   7.559 1.00 . N N .  7 LEU HD11 1 1 
        9 24359 14 1  7 LEU HD12 H  -1.956   9.803   7.084 1.00 . N N .  7 LEU HD12 1 1 
        9 24360 14 1  7 LEU HD13 H  -3.599  10.043   6.487 1.00 . N N .  7 LEU HD13 1 1 
        9 24361 14 1  7 LEU HD21 H  -0.483   7.894   5.402 1.00 . N N .  7 LEU HD21 1 1 
        9 24362 14 1  7 LEU HD22 H  -1.247   7.429   6.922 1.00 . N N .  7 LEU HD22 1 1 
        9 24363 14 1  7 LEU HD23 H  -1.590   6.522   5.448 1.00 . N N .  7 LEU HD23 1 1 
        9 24364 14 1  7 LEU HG   H  -2.260   9.080   4.736 1.00 . N N .  7 LEU HG   1 1 
        9 24365 14 1  7 LEU N    N  -2.714   7.743   2.929 1.00 . N N .  7 LEU N    1 1 
        9 24366 14 1  7 LEU O    O  -5.137   9.388   3.113 1.00 . N N .  7 LEU O    1 1 
        9 24367 14 1  8 SER C    C  -8.596   7.546   2.690 1.00 . N N .  8 SER C    1 1 
        9 24368 14 1  8 SER CA   C  -7.326   8.084   2.031 1.00 . N N .  8 SER CA   1 1 
        9 24369 14 1  8 SER CB   C  -7.388   7.868   0.519 1.00 . N N .  8 SER CB   1 1 
        9 24370 14 1  8 SER H    H  -6.081   6.465   2.586 1.00 . N N .  8 SER H    1 1 
        9 24371 14 1  8 SER HA   H  -7.252   9.141   2.231 1.00 . N N .  8 SER HA   1 1 
        9 24372 14 1  8 SER HB2  H  -7.486   6.813   0.312 1.00 . N N .  8 SER HB2  1 1 
        9 24373 14 1  8 SER HB3  H  -8.241   8.394   0.117 1.00 . N N .  8 SER HB3  1 1 
        9 24374 14 1  8 SER HG   H  -5.532   8.494   0.546 1.00 . N N .  8 SER HG   1 1 
        9 24375 14 1  8 SER N    N  -6.139   7.443   2.582 1.00 . N N .  8 SER N    1 1 
        9 24376 14 1  8 SER O    O  -9.395   6.862   2.049 1.00 . N N .  8 SER O    1 1 
        9 24377 14 1  8 SER OG   O  -6.215   8.349  -0.114 1.00 . N N .  8 SER OG   1 1 
        9 24378 14 1  9 PRO C    C -11.272   7.998   4.139 1.00 . N N .  9 PRO C    1 1 
        9 24379 14 1  9 PRO CA   C  -9.994   7.403   4.716 1.00 . N N .  9 PRO CA   1 1 
        9 24380 14 1  9 PRO CB   C  -9.761   7.906   6.145 1.00 . N N .  9 PRO CB   1 1 
        9 24381 14 1  9 PRO CD   C  -7.917   8.672   4.830 1.00 . N N .  9 PRO CD   1 1 
        9 24382 14 1  9 PRO CG   C  -8.782   9.021   6.007 1.00 . N N .  9 PRO CG   1 1 
        9 24383 14 1  9 PRO HA   H -10.070   6.324   4.717 1.00 . N N .  9 PRO HA   1 1 
        9 24384 14 1  9 PRO HB2  H -10.694   8.250   6.564 1.00 . N N .  9 PRO HB2  1 1 
        9 24385 14 1  9 PRO HB3  H  -9.362   7.105   6.750 1.00 . N N .  9 PRO HB3  1 1 
        9 24386 14 1  9 PRO HD2  H  -7.606   9.567   4.311 1.00 . N N .  9 PRO HD2  1 1 
        9 24387 14 1  9 PRO HD3  H  -7.057   8.100   5.148 1.00 . N N .  9 PRO HD3  1 1 
        9 24388 14 1  9 PRO HG2  H  -9.306   9.948   5.827 1.00 . N N .  9 PRO HG2  1 1 
        9 24389 14 1  9 PRO HG3  H  -8.184   9.096   6.903 1.00 . N N .  9 PRO HG3  1 1 
        9 24390 14 1  9 PRO N    N  -8.807   7.855   3.985 1.00 . N N .  9 PRO N    1 1 
        9 24391 14 1  9 PRO O    O -11.276   9.134   3.668 1.00 . N N .  9 PRO O    1 1 
        9 24392 14 1 10 TYR C    C -14.775   7.355   4.583 1.00 . N N . 10 TYR C    1 1 
        9 24393 14 1 10 TYR CA   C -13.629   7.681   3.631 1.00 . N N . 10 TYR CA   1 1 
        9 24394 14 1 10 TYR CB   C -13.888   7.040   2.267 1.00 . N N . 10 TYR CB   1 1 
        9 24395 14 1 10 TYR CD1  C -12.059   8.088   0.874 1.00 . N N . 10 TYR CD1  1 1 
        9 24396 14 1 10 TYR CD2  C -14.322   8.457   0.224 1.00 . N N . 10 TYR CD2  1 1 
        9 24397 14 1 10 TYR CE1  C -11.624   8.852  -0.194 1.00 . N N . 10 TYR CE1  1 1 
        9 24398 14 1 10 TYR CE2  C -13.895   9.222  -0.845 1.00 . N N . 10 TYR CE2  1 1 
        9 24399 14 1 10 TYR CG   C -13.414   7.878   1.100 1.00 . N N . 10 TYR CG   1 1 
        9 24400 14 1 10 TYR CZ   C -12.545   9.416  -1.049 1.00 . N N . 10 TYR CZ   1 1 
        9 24401 14 1 10 TYR H    H -12.286   6.323   4.545 1.00 . N N . 10 TYR H    1 1 
        9 24402 14 1 10 TYR HA   H -13.572   8.752   3.508 1.00 . N N . 10 TYR HA   1 1 
        9 24403 14 1 10 TYR HB2  H -13.377   6.090   2.220 1.00 . N N . 10 TYR HB2  1 1 
        9 24404 14 1 10 TYR HB3  H -14.950   6.878   2.150 1.00 . N N . 10 TYR HB3  1 1 
        9 24405 14 1 10 TYR HD1  H -11.339   7.645   1.546 1.00 . N N . 10 TYR HD1  1 1 
        9 24406 14 1 10 TYR HD2  H -15.379   8.304   0.387 1.00 . N N . 10 TYR HD2  1 1 
        9 24407 14 1 10 TYR HE1  H -10.567   9.004  -0.352 1.00 . N N . 10 TYR HE1  1 1 
        9 24408 14 1 10 TYR HE2  H -14.618   9.662  -1.516 1.00 . N N . 10 TYR HE2  1 1 
        9 24409 14 1 10 TYR HH   H -12.830  10.269  -2.749 1.00 . N N . 10 TYR HH   1 1 
        9 24410 14 1 10 TYR N    N -12.352   7.224   4.165 1.00 . N N . 10 TYR N    1 1 
        9 24411 14 1 10 TYR O    O -14.724   6.366   5.314 1.00 . N N . 10 TYR O    1 1 
        9 24412 14 1 10 TYR OH   O -12.117  10.176  -2.114 1.00 . N N . 10 TYR OH   1 1 
        9 24413 14 1 11 SER C    C -16.563   7.843   6.876 1.00 . N N . 11 SER C    1 1 
        9 24414 14 1 11 SER CA   C -16.974   8.004   5.416 1.00 . N N . 11 SER CA   1 1 
        9 24415 14 1 11 SER CB   C -17.776   6.785   4.955 1.00 . N N . 11 SER CB   1 1 
        9 24416 14 1 11 SER H    H -15.784   8.962   3.950 1.00 . N N . 11 SER H    1 1 
        9 24417 14 1 11 SER HA   H -17.594   8.884   5.326 1.00 . N N . 11 SER HA   1 1 
        9 24418 14 1 11 SER HB2  H -17.202   6.234   4.226 1.00 . N N . 11 SER HB2  1 1 
        9 24419 14 1 11 SER HB3  H -17.982   6.151   5.805 1.00 . N N . 11 SER HB3  1 1 
        9 24420 14 1 11 SER HG   H -18.906   8.038   3.959 1.00 . N N . 11 SER HG   1 1 
        9 24421 14 1 11 SER N    N -15.807   8.195   4.560 1.00 . N N . 11 SER N    1 1 
        9 24422 14 1 11 SER O    O -17.057   6.901   7.531 1.00 . N N . 11 SER O    1 1 
        9 24423 14 1 11 SER OXT  O -15.750   8.662   7.353 1.00 . N N . 11 SER OXT  1 1 
        9 24424 14 1 11 SER OG   O -19.005   7.174   4.366 1.00 . N N . 11 SER OG   1 1 
        9 24425 15 1  1 TYR C    C  15.732  13.103   3.984 1.00 . O O .  1 TYR C    1 1 
        9 24426 15 1  1 TYR CA   C  16.882  12.669   4.888 1.00 . O O .  1 TYR CA   1 1 
        9 24427 15 1  1 TYR CB   C  16.396  12.502   6.332 1.00 . O O .  1 TYR CB   1 1 
        9 24428 15 1  1 TYR CD1  C  18.411  11.084   6.908 1.00 . O O .  1 TYR CD1  1 1 
        9 24429 15 1  1 TYR CD2  C  17.558  12.559   8.575 1.00 . O O .  1 TYR CD2  1 1 
        9 24430 15 1  1 TYR CE1  C  19.397  10.662   7.780 1.00 . O O .  1 TYR CE1  1 1 
        9 24431 15 1  1 TYR CE2  C  18.541  12.142   9.452 1.00 . O O .  1 TYR CE2  1 1 
        9 24432 15 1  1 TYR CG   C  17.475  12.039   7.290 1.00 . O O .  1 TYR CG   1 1 
        9 24433 15 1  1 TYR CZ   C  19.457  11.193   9.050 1.00 . O O .  1 TYR CZ   1 1 
        9 24434 15 1  1 TYR H1   H  18.552  13.551   4.002 1.00 . O O .  1 TYR H1   1 1 
        9 24435 15 1  1 TYR H2   H  18.602  13.534   5.692 1.00 . O O .  1 TYR H2   1 1 
        9 24436 15 1  1 TYR H3   H  17.595  14.630   4.889 1.00 . O O .  1 TYR H3   1 1 
        9 24437 15 1  1 TYR HA   H  17.268  11.725   4.532 1.00 . O O .  1 TYR HA   1 1 
        9 24438 15 1  1 TYR HB2  H  16.020  13.449   6.689 1.00 . O O .  1 TYR HB2  1 1 
        9 24439 15 1  1 TYR HB3  H  15.598  11.773   6.352 1.00 . O O .  1 TYR HB3  1 1 
        9 24440 15 1  1 TYR HD1  H  18.363  10.669   5.912 1.00 . O O .  1 TYR HD1  1 1 
        9 24441 15 1  1 TYR HD2  H  16.839  13.302   8.887 1.00 . O O .  1 TYR HD2  1 1 
        9 24442 15 1  1 TYR HE1  H  20.114   9.918   7.464 1.00 . O O .  1 TYR HE1  1 1 
        9 24443 15 1  1 TYR HE2  H  18.588  12.559  10.448 1.00 . O O .  1 TYR HE2  1 1 
        9 24444 15 1  1 TYR HH   H  20.156   9.969  10.358 1.00 . O O .  1 TYR HH   1 1 
        9 24445 15 1  1 TYR N    N  17.984  13.666   4.866 1.00 . O O .  1 TYR N    1 1 
        9 24446 15 1  1 TYR O    O  15.696  14.240   3.513 1.00 . O O .  1 TYR O    1 1 
        9 24447 15 1  1 TYR OH   O  20.438  10.775   9.921 1.00 . O O .  1 TYR OH   1 1 
        9 24448 15 1  2 THR C    C  12.372  11.884   3.441 1.00 . O O .  2 THR C    1 1 
        9 24449 15 1  2 THR CA   C  13.657  12.472   2.878 1.00 . O O .  2 THR CA   1 1 
        9 24450 15 1  2 THR CB   C  13.870  11.915   1.463 1.00 . O O .  2 THR CB   1 1 
        9 24451 15 1  2 THR CG2  C  13.327  12.876   0.418 1.00 . O O .  2 THR CG2  1 1 
        9 24452 15 1  2 THR H    H  14.889  11.298   4.136 1.00 . O O .  2 THR H    1 1 
        9 24453 15 1  2 THR HA   H  13.551  13.545   2.807 1.00 . O O .  2 THR HA   1 1 
        9 24454 15 1  2 THR HB   H  13.339  10.978   1.377 1.00 . O O .  2 THR HB   1 1 
        9 24455 15 1  2 THR HG1  H  15.778  12.215   1.844 1.00 . O O .  2 THR HG1  1 1 
        9 24456 15 1  2 THR HG21 H  13.845  13.822   0.496 1.00 . O O .  2 THR HG21 1 1 
        9 24457 15 1  2 THR HG22 H  12.271  13.029   0.586 1.00 . O O .  2 THR HG22 1 1 
        9 24458 15 1  2 THR HG23 H  13.480  12.463  -0.567 1.00 . O O .  2 THR HG23 1 1 
        9 24459 15 1  2 THR N    N  14.801  12.188   3.738 1.00 . O O .  2 THR N    1 1 
        9 24460 15 1  2 THR O    O  12.366  10.775   3.975 1.00 . O O .  2 THR O    1 1 
        9 24461 15 1  2 THR OG1  O  15.262  11.686   1.232 1.00 . O O .  2 THR OG1  1 1 
        9 24462 15 1  3 ILE C    C   8.862  12.583   2.862 1.00 . O O .  3 ILE C    1 1 
        9 24463 15 1  3 ILE CA   C   9.989  12.183   3.808 1.00 . O O .  3 ILE CA   1 1 
        9 24464 15 1  3 ILE CB   C   9.693  12.745   5.211 1.00 . O O .  3 ILE CB   1 1 
        9 24465 15 1  3 ILE CD1  C  10.548  12.697   7.607 1.00 . O O .  3 ILE CD1  1 1 
        9 24466 15 1  3 ILE CG1  C  10.523  12.008   6.260 1.00 . O O .  3 ILE CG1  1 1 
        9 24467 15 1  3 ILE CG2  C   8.209  12.632   5.534 1.00 . O O .  3 ILE CG2  1 1 
        9 24468 15 1  3 ILE H    H  11.350  13.508   2.877 1.00 . O O .  3 ILE H    1 1 
        9 24469 15 1  3 ILE HA   H  10.019  11.105   3.876 1.00 . O O .  3 ILE HA   1 1 
        9 24470 15 1  3 ILE HB   H   9.960  13.790   5.221 1.00 . O O .  3 ILE HB   1 1 
        9 24471 15 1  3 ILE HD11 H  11.025  13.661   7.511 1.00 . O O .  3 ILE HD11 1 1 
        9 24472 15 1  3 ILE HD12 H   9.536  12.830   7.962 1.00 . O O .  3 ILE HD12 1 1 
        9 24473 15 1  3 ILE HD13 H  11.100  12.093   8.312 1.00 . O O .  3 ILE HD13 1 1 
        9 24474 15 1  3 ILE HG12 H  10.117  11.018   6.401 1.00 . O O .  3 ILE HG12 1 1 
        9 24475 15 1  3 ILE HG13 H  11.543  11.927   5.910 1.00 . O O .  3 ILE HG13 1 1 
        9 24476 15 1  3 ILE HG21 H   8.080  12.494   6.598 1.00 . O O .  3 ILE HG21 1 1 
        9 24477 15 1  3 ILE HG22 H   7.703  13.536   5.226 1.00 . O O .  3 ILE HG22 1 1 
        9 24478 15 1  3 ILE HG23 H   7.788  11.788   5.008 1.00 . O O .  3 ILE HG23 1 1 
        9 24479 15 1  3 ILE N    N  11.283  12.634   3.315 1.00 . O O .  3 ILE N    1 1 
        9 24480 15 1  3 ILE O    O   8.812  13.711   2.375 1.00 . O O .  3 ILE O    1 1 
        9 24481 15 1  4 ALA C    C   5.567  11.200   2.288 1.00 . O O .  4 ALA C    1 1 
        9 24482 15 1  4 ALA CA   C   6.818  11.880   1.741 1.00 . O O .  4 ALA CA   1 1 
        9 24483 15 1  4 ALA CB   C   7.121  11.384   0.335 1.00 . O O .  4 ALA CB   1 1 
        9 24484 15 1  4 ALA H    H   8.057  10.768   3.043 1.00 . O O .  4 ALA H    1 1 
        9 24485 15 1  4 ALA HA   H   6.647  12.946   1.694 1.00 . O O .  4 ALA HA   1 1 
        9 24486 15 1  4 ALA HB1  H   8.161  11.567   0.106 1.00 . O O .  4 ALA HB1  1 1 
        9 24487 15 1  4 ALA HB2  H   6.920  10.325   0.275 1.00 . O O .  4 ALA HB2  1 1 
        9 24488 15 1  4 ALA HB3  H   6.499  11.909  -0.374 1.00 . O O .  4 ALA HB3  1 1 
        9 24489 15 1  4 ALA N    N   7.959  11.644   2.617 1.00 . O O .  4 ALA N    1 1 
        9 24490 15 1  4 ALA O    O   5.533   9.980   2.437 1.00 . O O .  4 ALA O    1 1 
        9 24491 15 1  5 ALA C    C   2.084  12.179   2.548 1.00 . O O .  5 ALA C    1 1 
        9 24492 15 1  5 ALA CA   C   3.292  11.443   3.116 1.00 . O O .  5 ALA CA   1 1 
        9 24493 15 1  5 ALA CB   C   3.290  11.515   4.636 1.00 . O O .  5 ALA CB   1 1 
        9 24494 15 1  5 ALA H    H   4.619  12.954   2.449 1.00 . O O .  5 ALA H    1 1 
        9 24495 15 1  5 ALA HA   H   3.234  10.404   2.829 1.00 . O O .  5 ALA HA   1 1 
        9 24496 15 1  5 ALA HB1  H   3.570  12.509   4.950 1.00 . O O .  5 ALA HB1  1 1 
        9 24497 15 1  5 ALA HB2  H   2.301  11.285   5.006 1.00 . O O .  5 ALA HB2  1 1 
        9 24498 15 1  5 ALA HB3  H   3.997  10.800   5.031 1.00 . O O .  5 ALA HB3  1 1 
        9 24499 15 1  5 ALA N    N   4.539  11.987   2.587 1.00 . O O .  5 ALA N    1 1 
        9 24500 15 1  5 ALA O    O   2.094  13.403   2.430 1.00 . O O .  5 ALA O    1 1 
        9 24501 15 1  6 LEU C    C  -1.411  11.465   2.365 1.00 . O O .  6 LEU C    1 1 
        9 24502 15 1  6 LEU CA   C  -0.176  12.011   1.652 1.00 . O O .  6 LEU CA   1 1 
        9 24503 15 1  6 LEU CB   C  -0.265  11.741   0.143 1.00 . O O .  6 LEU CB   1 1 
        9 24504 15 1  6 LEU CD1  C  -2.418  10.656  -0.558 1.00 . O O .  6 LEU CD1  1 1 
        9 24505 15 1  6 LEU CD2  C  -0.248   9.823  -1.472 1.00 . O O .  6 LEU CD2  1 1 
        9 24506 15 1  6 LEU CG   C  -0.943  10.429  -0.263 1.00 . O O .  6 LEU CG   1 1 
        9 24507 15 1  6 LEU H    H   1.093  10.459   2.323 1.00 . O O .  6 LEU H    1 1 
        9 24508 15 1  6 LEU HA   H  -0.129  13.078   1.813 1.00 . O O .  6 LEU HA   1 1 
        9 24509 15 1  6 LEU HB2  H  -0.810  12.556  -0.311 1.00 . O O .  6 LEU HB2  1 1 
        9 24510 15 1  6 LEU HB3  H   0.738  11.739  -0.258 1.00 . O O .  6 LEU HB3  1 1 
        9 24511 15 1  6 LEU HD11 H  -2.563  10.736  -1.626 1.00 . O O .  6 LEU HD11 1 1 
        9 24512 15 1  6 LEU HD12 H  -2.994   9.825  -0.178 1.00 . O O .  6 LEU HD12 1 1 
        9 24513 15 1  6 LEU HD13 H  -2.745  11.569  -0.082 1.00 . O O .  6 LEU HD13 1 1 
        9 24514 15 1  6 LEU HD21 H   0.685   9.372  -1.163 1.00 . O O .  6 LEU HD21 1 1 
        9 24515 15 1  6 LEU HD22 H  -0.883   9.069  -1.914 1.00 . O O .  6 LEU HD22 1 1 
        9 24516 15 1  6 LEU HD23 H  -0.050  10.597  -2.198 1.00 . O O .  6 LEU HD23 1 1 
        9 24517 15 1  6 LEU HG   H  -0.871   9.725   0.554 1.00 . O O .  6 LEU HG   1 1 
        9 24518 15 1  6 LEU N    N   1.043  11.428   2.202 1.00 . O O .  6 LEU N    1 1 
        9 24519 15 1  6 LEU O    O  -1.517  10.264   2.612 1.00 . O O .  6 LEU O    1 1 
        9 24520 15 1  7 LEU C    C  -4.762  12.748   2.808 1.00 . O O .  7 LEU C    1 1 
        9 24521 15 1  7 LEU CA   C  -3.575  11.962   3.364 1.00 . O O .  7 LEU CA   1 1 
        9 24522 15 1  7 LEU CB   C  -3.452  12.183   4.879 1.00 . O O .  7 LEU CB   1 1 
        9 24523 15 1  7 LEU CD1  C  -2.537  13.807   6.554 1.00 . O O .  7 LEU CD1  1 1 
        9 24524 15 1  7 LEU CD2  C  -1.066  12.008   5.632 1.00 . O O .  7 LEU CD2  1 1 
        9 24525 15 1  7 LEU CG   C  -2.215  12.960   5.333 1.00 . O O .  7 LEU CG   1 1 
        9 24526 15 1  7 LEU H    H  -2.204  13.296   2.462 1.00 . O O .  7 LEU H    1 1 
        9 24527 15 1  7 LEU HA   H  -3.735  10.910   3.174 1.00 . O O .  7 LEU HA   1 1 
        9 24528 15 1  7 LEU HB2  H  -4.329  12.719   5.214 1.00 . O O .  7 LEU HB2  1 1 
        9 24529 15 1  7 LEU HB3  H  -3.438  11.217   5.362 1.00 . O O .  7 LEU HB3  1 1 
        9 24530 15 1  7 LEU HD11 H  -2.935  13.176   7.335 1.00 . O O .  7 LEU HD11 1 1 
        9 24531 15 1  7 LEU HD12 H  -1.636  14.289   6.906 1.00 . O O .  7 LEU HD12 1 1 
        9 24532 15 1  7 LEU HD13 H  -3.267  14.558   6.289 1.00 . O O .  7 LEU HD13 1 1 
        9 24533 15 1  7 LEU HD21 H  -0.149  12.410   5.226 1.00 . O O .  7 LEU HD21 1 1 
        9 24534 15 1  7 LEU HD22 H  -0.964  11.891   6.701 1.00 . O O .  7 LEU HD22 1 1 
        9 24535 15 1  7 LEU HD23 H  -1.268  11.047   5.182 1.00 . O O .  7 LEU HD23 1 1 
        9 24536 15 1  7 LEU HG   H  -1.903  13.624   4.540 1.00 . O O .  7 LEU HG   1 1 
        9 24537 15 1  7 LEU N    N  -2.343  12.354   2.689 1.00 . O O .  7 LEU N    1 1 
        9 24538 15 1  7 LEU O    O  -4.778  13.976   2.865 1.00 . O O .  7 LEU O    1 1 
        9 24539 15 1  8 SER C    C  -8.216  12.129   2.331 1.00 . O O .  8 SER C    1 1 
        9 24540 15 1  8 SER CA   C  -6.934  12.684   1.710 1.00 . O O .  8 SER CA   1 1 
        9 24541 15 1  8 SER CB   C  -6.964  12.504   0.192 1.00 . O O .  8 SER CB   1 1 
        9 24542 15 1  8 SER H    H  -5.689  11.061   2.252 1.00 . O O .  8 SER H    1 1 
        9 24543 15 1  8 SER HA   H  -6.869  13.738   1.935 1.00 . O O .  8 SER HA   1 1 
        9 24544 15 1  8 SER HB2  H  -7.043  11.453  -0.043 1.00 . O O .  8 SER HB2  1 1 
        9 24545 15 1  8 SER HB3  H  -7.816  13.028  -0.214 1.00 . O O .  8 SER HB3  1 1 
        9 24546 15 1  8 SER HG   H  -5.127  13.182   0.272 1.00 . O O .  8 SER HG   1 1 
        9 24547 15 1  8 SER N    N  -5.755  12.038   2.270 1.00 . O O .  8 SER N    1 1 
        9 24548 15 1  8 SER O    O  -9.001  11.459   1.658 1.00 . O O .  8 SER O    1 1 
        9 24549 15 1  8 SER OG   O  -5.784  13.015  -0.407 1.00 . O O .  8 SER OG   1 1 
        9 24550 15 1  9 PRO C    C -10.921  12.552   3.732 1.00 . O O .  9 PRO C    1 1 
        9 24551 15 1  9 PRO CA   C  -9.655  11.941   4.323 1.00 . O O .  9 PRO CA   1 1 
        9 24552 15 1  9 PRO CB   C  -9.450  12.411   5.767 1.00 . O O .  9 PRO CB   1 1 
        9 24553 15 1  9 PRO CD   C  -7.582  13.209   4.506 1.00 . O O .  9 PRO CD   1 1 
        9 24554 15 1  9 PRO CG   C  -8.469  13.528   5.677 1.00 . O O .  9 PRO CG   1 1 
        9 24555 15 1  9 PRO HA   H  -9.731  10.863   4.298 1.00 . O O .  9 PRO HA   1 1 
        9 24556 15 1  9 PRO HB2  H -10.393  12.747   6.175 1.00 . O O .  9 PRO HB2  1 1 
        9 24557 15 1  9 PRO HB3  H  -9.066  11.597   6.362 1.00 . O O .  9 PRO HB3  1 1 
        9 24558 15 1  9 PRO HD2  H  -7.266  14.117   4.013 1.00 . O O .  9 PRO HD2  1 1 
        9 24559 15 1  9 PRO HD3  H  -6.726  12.634   4.826 1.00 . O O .  9 PRO HD3  1 1 
        9 24560 15 1  9 PRO HG2  H  -8.987  14.460   5.509 1.00 . O O .  9 PRO HG2  1 1 
        9 24561 15 1  9 PRO HG3  H  -7.886  13.580   6.584 1.00 . O O .  9 PRO HG3  1 1 
        9 24562 15 1  9 PRO N    N  -8.453  12.409   3.627 1.00 . O O .  9 PRO N    1 1 
        9 24563 15 1  9 PRO O    O -10.915  13.699   3.288 1.00 . O O .  9 PRO O    1 1 
        9 24564 15 1 10 TYR C    C -14.431  11.871   4.086 1.00 . O O . 10 TYR C    1 1 
        9 24565 15 1 10 TYR CA   C -13.268  12.241   3.171 1.00 . O O . 10 TYR CA   1 1 
        9 24566 15 1 10 TYR CB   C -13.489  11.642   1.782 1.00 . O O . 10 TYR CB   1 1 
        9 24567 15 1 10 TYR CD1  C -11.640  12.733   0.449 1.00 . O O . 10 TYR CD1  1 1 
        9 24568 15 1 10 TYR CD2  C -13.894  13.132  -0.214 1.00 . O O . 10 TYR CD2  1 1 
        9 24569 15 1 10 TYR CE1  C -11.191  13.533  -0.585 1.00 . O O . 10 TYR CE1  1 1 
        9 24570 15 1 10 TYR CE2  C -13.453  13.931  -1.251 1.00 . O O . 10 TYR CE2  1 1 
        9 24571 15 1 10 TYR CG   C -12.998  12.520   0.652 1.00 . O O . 10 TYR CG   1 1 
        9 24572 15 1 10 TYR CZ   C -12.101  14.129  -1.431 1.00 . O O . 10 TYR CZ   1 1 
        9 24573 15 1 10 TYR H    H -11.941  10.870   4.084 1.00 . O O . 10 TYR H    1 1 
        9 24574 15 1 10 TYR HA   H -13.219  13.316   3.087 1.00 . O O . 10 TYR HA   1 1 
        9 24575 15 1 10 TYR HB2  H -12.968  10.698   1.718 1.00 . O O . 10 TYR HB2  1 1 
        9 24576 15 1 10 TYR HB3  H -14.546  11.474   1.636 1.00 . O O . 10 TYR HB3  1 1 
        9 24577 15 1 10 TYR HD1  H -10.930  12.266   1.114 1.00 . O O . 10 TYR HD1  1 1 
        9 24578 15 1 10 TYR HD2  H -14.953  12.975  -0.069 1.00 . O O . 10 TYR HD2  1 1 
        9 24579 15 1 10 TYR HE1  H -10.131  13.686  -0.727 1.00 . O O . 10 TYR HE1  1 1 
        9 24580 15 1 10 TYR HE2  H -14.166  14.398  -1.913 1.00 . O O . 10 TYR HE2  1 1 
        9 24581 15 1 10 TYR HH   H -12.341  14.989  -3.134 1.00 . O O . 10 TYR HH   1 1 
        9 24582 15 1 10 TYR N    N -12.000  11.776   3.720 1.00 . O O . 10 TYR N    1 1 
        9 24583 15 1 10 TYR O    O -14.389  10.853   4.778 1.00 . O O . 10 TYR O    1 1 
        9 24584 15 1 10 TYR OH   O -11.658  14.925  -2.463 1.00 . O O . 10 TYR OH   1 1 
        9 24585 15 1 11 SER C    C -16.272  12.244   6.359 1.00 . O O . 11 SER C    1 1 
        9 24586 15 1 11 SER CA   C -16.654  12.467   4.898 1.00 . O O . 11 SER CA   1 1 
        9 24587 15 1 11 SER CB   C -17.435  11.265   4.368 1.00 . O O . 11 SER CB   1 1 
        9 24588 15 1 11 SER H    H -15.441  13.493   3.498 1.00 . O O . 11 SER H    1 1 
        9 24589 15 1 11 SER HA   H -17.279  13.346   4.832 1.00 . O O . 11 SER HA   1 1 
        9 24590 15 1 11 SER HB2  H -16.845  10.756   3.619 1.00 . O O . 11 SER HB2  1 1 
        9 24591 15 1 11 SER HB3  H -17.646  10.587   5.182 1.00 . O O . 11 SER HB3  1 1 
        9 24592 15 1 11 SER HG   H -18.550  12.527   3.366 1.00 . O O . 11 SER HG   1 1 
        9 24593 15 1 11 SER N    N -15.470  12.703   4.076 1.00 . O O . 11 SER N    1 1 
        9 24594 15 1 11 SER O    O -16.771  11.269   6.961 1.00 . O O . 11 SER O    1 1 
        9 24595 15 1 11 SER OXT  O -15.478  13.050   6.891 1.00 . O O . 11 SER OXT  1 1 
        9 24596 15 1 11 SER OG   O -18.661  11.669   3.782 1.00 . O O . 11 SER OG   1 1 
        9 24597 16 1  1 TYR C    C  15.977  17.945   4.171 1.00 . P P .  1 TYR C    1 1 
        9 24598 16 1  1 TYR CA   C  17.126  17.473   5.056 1.00 . P P .  1 TYR CA   1 1 
        9 24599 16 1  1 TYR CB   C  16.628  17.221   6.483 1.00 . P P .  1 TYR CB   1 1 
        9 24600 16 1  1 TYR CD1  C  18.638  15.785   7.030 1.00 . P P .  1 TYR CD1  1 1 
        9 24601 16 1  1 TYR CD2  C  17.783  17.220   8.730 1.00 . P P .  1 TYR CD2  1 1 
        9 24602 16 1  1 TYR CE1  C  19.620  15.339   7.896 1.00 . P P .  1 TYR CE1  1 1 
        9 24603 16 1  1 TYR CE2  C  18.762  16.780   9.601 1.00 . P P .  1 TYR CE2  1 1 
        9 24604 16 1  1 TYR CG   C  17.703  16.733   7.432 1.00 . P P .  1 TYR CG   1 1 
        9 24605 16 1  1 TYR CZ   C  19.677  15.839   9.178 1.00 . P P .  1 TYR CZ   1 1 
        9 24606 16 1  1 TYR H1   H  18.797  18.421   4.241 1.00 . P P .  1 TYR H1   1 1 
        9 24607 16 1  1 TYR H2   H  18.824  18.317   5.929 1.00 . P P .  1 TYR H2   1 1 
        9 24608 16 1  1 TYR H3   H  17.814  19.440   5.167 1.00 . P P .  1 TYR H3   1 1 
        9 24609 16 1  1 TYR HA   H  17.526  16.554   4.653 1.00 . P P .  1 TYR HA   1 1 
        9 24610 16 1  1 TYR HB2  H  16.227  18.140   6.883 1.00 . P P .  1 TYR HB2  1 1 
        9 24611 16 1  1 TYR HB3  H  15.846  16.476   6.456 1.00 . P P .  1 TYR HB3  1 1 
        9 24612 16 1  1 TYR HD1  H  18.592  15.395   6.024 1.00 . P P .  1 TYR HD1  1 1 
        9 24613 16 1  1 TYR HD2  H  17.065  17.957   9.059 1.00 . P P .  1 TYR HD2  1 1 
        9 24614 16 1  1 TYR HE1  H  20.336  14.603   7.564 1.00 . P P .  1 TYR HE1  1 1 
        9 24615 16 1  1 TYR HE2  H  18.806  17.171  10.606 1.00 . P P .  1 TYR HE2  1 1 
        9 24616 16 1  1 TYR HH   H  20.349  14.607  10.494 1.00 . P P .  1 TYR HH   1 1 
        9 24617 16 1  1 TYR N    N  18.216  18.483   5.102 1.00 . P P .  1 TYR N    1 1 
        9 24618 16 1  1 TYR O    O  15.918  19.112   3.785 1.00 . P P .  1 TYR O    1 1 
        9 24619 16 1  1 TYR OH   O  20.654  15.398  10.043 1.00 . P P .  1 TYR OH   1 1 
        9 24620 16 1  2 THR C    C  12.655  16.682   3.504 1.00 . P P .  2 THR C    1 1 
        9 24621 16 1  2 THR CA   C  13.927  17.350   2.998 1.00 . P P .  2 THR CA   1 1 
        9 24622 16 1  2 THR CB   C  14.173  16.921   1.543 1.00 . P P .  2 THR CB   1 1 
        9 24623 16 1  2 THR CG2  C  13.523  17.897   0.573 1.00 . P P .  2 THR CG2  1 1 
        9 24624 16 1  2 THR H    H  15.174  16.113   4.180 1.00 . P P .  2 THR H    1 1 
        9 24625 16 1  2 THR HA   H  13.790  18.422   3.017 1.00 . P P .  2 THR HA   1 1 
        9 24626 16 1  2 THR HB   H  13.737  15.943   1.393 1.00 . P P .  2 THR HB   1 1 
        9 24627 16 1  2 THR HG1  H  16.052  17.343   1.964 1.00 . P P .  2 THR HG1  1 1 
        9 24628 16 1  2 THR HG21 H  13.982  18.868   0.679 1.00 . P P .  2 THR HG21 1 1 
        9 24629 16 1  2 THR HG22 H  12.468  17.971   0.788 1.00 . P P .  2 THR HG22 1 1 
        9 24630 16 1  2 THR HG23 H  13.659  17.543  -0.439 1.00 . P P .  2 THR HG23 1 1 
        9 24631 16 1  2 THR N    N  15.070  17.028   3.846 1.00 . P P .  2 THR N    1 1 
        9 24632 16 1  2 THR O    O  12.679  15.535   3.951 1.00 . P P .  2 THR O    1 1 
        9 24633 16 1  2 THR OG1  O  15.580  16.851   1.289 1.00 . P P .  2 THR OG1  1 1 
        9 24634 16 1  3 ILE C    C   9.136  17.296   2.941 1.00 . P P .  3 ILE C    1 1 
        9 24635 16 1  3 ILE CA   C  10.261  16.889   3.882 1.00 . P P .  3 ILE CA   1 1 
        9 24636 16 1  3 ILE CB   C   9.929  17.381   5.302 1.00 . P P .  3 ILE CB   1 1 
        9 24637 16 1  3 ILE CD1  C  10.778  17.283   7.697 1.00 . P P .  3 ILE CD1  1 1 
        9 24638 16 1  3 ILE CG1  C  10.766  16.626   6.333 1.00 . P P .  3 ILE CG1  1 1 
        9 24639 16 1  3 ILE CG2  C   8.444  17.214   5.598 1.00 . P P .  3 ILE CG2  1 1 
        9 24640 16 1  3 ILE H    H  11.591  18.317   3.066 1.00 . P P .  3 ILE H    1 1 
        9 24641 16 1  3 ILE HA   H  10.327  15.810   3.904 1.00 . P P .  3 ILE HA   1 1 
        9 24642 16 1  3 ILE HB   H  10.165  18.432   5.359 1.00 . P P .  3 ILE HB   1 1 
        9 24643 16 1  3 ILE HD11 H  11.230  18.260   7.621 1.00 . P P .  3 ILE HD11 1 1 
        9 24644 16 1  3 ILE HD12 H   9.764  17.382   8.058 1.00 . P P .  3 ILE HD12 1 1 
        9 24645 16 1  3 ILE HD13 H  11.348  16.675   8.385 1.00 . P P .  3 ILE HD13 1 1 
        9 24646 16 1  3 ILE HG12 H  10.370  15.629   6.449 1.00 . P P .  3 ILE HG12 1 1 
        9 24647 16 1  3 ILE HG13 H  11.787  16.565   5.984 1.00 . P P .  3 ILE HG13 1 1 
        9 24648 16 1  3 ILE HG21 H   8.303  17.073   6.659 1.00 . P P .  3 ILE HG21 1 1 
        9 24649 16 1  3 ILE HG22 H   7.912  18.097   5.278 1.00 . P P .  3 ILE HG22 1 1 
        9 24650 16 1  3 ILE HG23 H   8.066  16.354   5.066 1.00 . P P .  3 ILE HG23 1 1 
        9 24651 16 1  3 ILE N    N  11.545  17.409   3.431 1.00 . P P .  3 ILE N    1 1 
        9 24652 16 1  3 ILE O    O   9.066  18.445   2.500 1.00 . P P .  3 ILE O    1 1 
        9 24653 16 1  4 ALA C    C   5.869  15.901   2.283 1.00 . P P .  4 ALA C    1 1 
        9 24654 16 1  4 ALA CA   C   7.116  16.614   1.774 1.00 . P P .  4 ALA CA   1 1 
        9 24655 16 1  4 ALA CB   C   7.436  16.180   0.353 1.00 . P P .  4 ALA CB   1 1 
        9 24656 16 1  4 ALA H    H   8.357  15.463   3.043 1.00 . P P .  4 ALA H    1 1 
        9 24657 16 1  4 ALA HA   H   6.935  17.678   1.770 1.00 . P P .  4 ALA HA   1 1 
        9 24658 16 1  4 ALA HB1  H   8.479  16.371   0.144 1.00 . P P .  4 ALA HB1  1 1 
        9 24659 16 1  4 ALA HB2  H   7.235  15.124   0.245 1.00 . P P .  4 ALA HB2  1 1 
        9 24660 16 1  4 ALA HB3  H   6.822  16.736  -0.340 1.00 . P P .  4 ALA HB3  1 1 
        9 24661 16 1  4 ALA N    N   8.252  16.354   2.650 1.00 . P P .  4 ALA N    1 1 
        9 24662 16 1  4 ALA O    O   5.848  14.675   2.387 1.00 . P P .  4 ALA O    1 1 
        9 24663 16 1  5 ALA C    C   2.372  16.832   2.540 1.00 . P P .  5 ALA C    1 1 
        9 24664 16 1  5 ALA CA   C   3.582  16.090   3.094 1.00 . P P .  5 ALA CA   1 1 
        9 24665 16 1  5 ALA CB   C   3.562  16.109   4.615 1.00 . P P .  5 ALA CB   1 1 
        9 24666 16 1  5 ALA H    H   4.901  17.638   2.496 1.00 . P P .  5 ALA H    1 1 
        9 24667 16 1  5 ALA HA   H   3.540  15.060   2.771 1.00 . P P .  5 ALA HA   1 1 
        9 24668 16 1  5 ALA HB1  H   3.842  17.091   4.966 1.00 . P P .  5 ALA HB1  1 1 
        9 24669 16 1  5 ALA HB2  H   2.569  15.871   4.965 1.00 . P P .  5 ALA HB2  1 1 
        9 24670 16 1  5 ALA HB3  H   4.263  15.379   4.994 1.00 . P P .  5 ALA HB3  1 1 
        9 24671 16 1  5 ALA N    N   4.829  16.666   2.599 1.00 . P P .  5 ALA N    1 1 
        9 24672 16 1  5 ALA O    O   2.373  18.060   2.459 1.00 . P P .  5 ALA O    1 1 
        9 24673 16 1  6 LEU C    C  -1.115  16.115   2.312 1.00 . P P .  6 LEU C    1 1 
        9 24674 16 1  6 LEU CA   C   0.124  16.685   1.625 1.00 . P P .  6 LEU CA   1 1 
        9 24675 16 1  6 LEU CB   C   0.044  16.470   0.109 1.00 . P P .  6 LEU CB   1 1 
        9 24676 16 1  6 LEU CD1  C  -2.080  15.395  -0.684 1.00 . P P .  6 LEU CD1  1 1 
        9 24677 16 1  6 LEU CD2  C   0.123  14.581  -1.536 1.00 . P P .  6 LEU CD2  1 1 
        9 24678 16 1  6 LEU CG   C  -0.616  15.165  -0.342 1.00 . P P .  6 LEU CG   1 1 
        9 24679 16 1  6 LEU H    H   1.391  15.114   2.255 1.00 . P P .  6 LEU H    1 1 
        9 24680 16 1  6 LEU HA   H   0.168  17.746   1.824 1.00 . P P .  6 LEU HA   1 1 
        9 24681 16 1  6 LEU HB2  H  -0.510  17.293  -0.319 1.00 . P P .  6 LEU HB2  1 1 
        9 24682 16 1  6 LEU HB3  H   1.048  16.494  -0.289 1.00 . P P .  6 LEU HB3  1 1 
        9 24683 16 1  6 LEU HD11 H  -2.189  15.498  -1.753 1.00 . P P .  6 LEU HD11 1 1 
        9 24684 16 1  6 LEU HD12 H  -2.666  14.555  -0.340 1.00 . P P .  6 LEU HD12 1 1 
        9 24685 16 1  6 LEU HD13 H  -2.425  16.296  -0.198 1.00 . P P .  6 LEU HD13 1 1 
        9 24686 16 1  6 LEU HD21 H   1.048  14.134  -1.203 1.00 . P P .  6 LEU HD21 1 1 
        9 24687 16 1  6 LEU HD22 H  -0.492  13.828  -2.008 1.00 . P P .  6 LEU HD22 1 1 
        9 24688 16 1  6 LEU HD23 H   0.337  15.366  -2.246 1.00 . P P .  6 LEU HD23 1 1 
        9 24689 16 1  6 LEU HG   H  -0.569  14.447   0.464 1.00 . P P .  6 LEU HG   1 1 
        9 24690 16 1  6 LEU N    N   1.338  16.086   2.164 1.00 . P P .  6 LEU N    1 1 
        9 24691 16 1  6 LEU O    O  -1.215  14.909   2.533 1.00 . P P .  6 LEU O    1 1 
        9 24692 16 1  7 LEU C    C  -4.476  17.366   2.755 1.00 . P P .  7 LEU C    1 1 
        9 24693 16 1  7 LEU CA   C  -3.286  16.582   3.311 1.00 . P P .  7 LEU CA   1 1 
        9 24694 16 1  7 LEU CB   C  -3.173  16.789   4.830 1.00 . P P .  7 LEU CB   1 1 
        9 24695 16 1  7 LEU CD1  C  -2.293  18.446   6.492 1.00 . P P .  7 LEU CD1  1 1 
        9 24696 16 1  7 LEU CD2  C  -0.801  16.637   5.625 1.00 . P P .  7 LEU CD2  1 1 
        9 24697 16 1  7 LEU CG   C  -1.947  17.579   5.292 1.00 . P P .  7 LEU CG   1 1 
        9 24698 16 1  7 LEU H    H  -1.912  17.943   2.450 1.00 . P P .  7 LEU H    1 1 
        9 24699 16 1  7 LEU HA   H  -3.435  15.532   3.109 1.00 . P P .  7 LEU HA   1 1 
        9 24700 16 1  7 LEU HB2  H  -4.058  17.308   5.166 1.00 . P P .  7 LEU HB2  1 1 
        9 24701 16 1  7 LEU HB3  H  -3.146  15.818   5.301 1.00 . P P .  7 LEU HB3  1 1 
        9 24702 16 1  7 LEU HD11 H  -2.699  17.826   7.279 1.00 . P P .  7 LEU HD11 1 1 
        9 24703 16 1  7 LEU HD12 H  -1.401  18.941   6.848 1.00 . P P .  7 LEU HD12 1 1 
        9 24704 16 1  7 LEU HD13 H  -3.026  19.186   6.204 1.00 . P P .  7 LEU HD13 1 1 
        9 24705 16 1  7 LEU HD21 H   0.124  17.048   5.249 1.00 . P P .  7 LEU HD21 1 1 
        9 24706 16 1  7 LEU HD22 H  -0.733  16.517   6.696 1.00 . P P .  7 LEU HD22 1 1 
        9 24707 16 1  7 LEU HD23 H  -0.981  15.676   5.166 1.00 . P P .  7 LEU HD23 1 1 
        9 24708 16 1  7 LEU HG   H  -1.625  18.231   4.493 1.00 . P P .  7 LEU HG   1 1 
        9 24709 16 1  7 LEU N    N  -2.052  16.994   2.650 1.00 . P P .  7 LEU N    1 1 
        9 24710 16 1  7 LEU O    O  -4.500  18.595   2.820 1.00 . P P .  7 LEU O    1 1 
        9 24711 16 1  8 SER C    C  -7.925  16.708   2.237 1.00 . P P .  8 SER C    1 1 
        9 24712 16 1  8 SER CA   C  -6.641  17.289   1.642 1.00 . P P .  8 SER CA   1 1 
        9 24713 16 1  8 SER CB   C  -6.650  17.135   0.121 1.00 . P P .  8 SER CB   1 1 
        9 24714 16 1  8 SER H    H  -5.385  15.675   2.181 1.00 . P P .  8 SER H    1 1 
        9 24715 16 1  8 SER HA   H  -6.594  18.340   1.884 1.00 . P P .  8 SER HA   1 1 
        9 24716 16 1  8 SER HB2  H  -6.696  16.087  -0.132 1.00 . P P .  8 SER HB2  1 1 
        9 24717 16 1  8 SER HB3  H  -7.512  17.642  -0.285 1.00 . P P .  8 SER HB3  1 1 
        9 24718 16 1  8 SER HG   H  -4.850  17.900   0.238 1.00 . P P .  8 SER HG   1 1 
        9 24719 16 1  8 SER N    N  -5.459  16.651   2.208 1.00 . P P .  8 SER N    1 1 
        9 24720 16 1  8 SER O    O  -8.677  16.015   1.550 1.00 . P P .  8 SER O    1 1 
        9 24721 16 1  8 SER OG   O  -5.480  17.691  -0.455 1.00 . P P .  8 SER OG   1 1 
        9 24722 16 1  9 PRO C    C -10.672  17.120   3.617 1.00 . P P .  9 PRO C    1 1 
        9 24723 16 1  9 PRO CA   C  -9.405  16.503   4.200 1.00 . P P .  9 PRO CA   1 1 
        9 24724 16 1  9 PRO CB   C  -9.210  16.944   5.653 1.00 . P P .  9 PRO CB   1 1 
        9 24725 16 1  9 PRO CD   C  -7.363  17.821   4.416 1.00 . P P .  9 PRO CD   1 1 
        9 24726 16 1  9 PRO CG   C  -8.268  18.095   5.584 1.00 . P P .  9 PRO CG   1 1 
        9 24727 16 1  9 PRO HA   H  -9.474  15.426   4.151 1.00 . P P .  9 PRO HA   1 1 
        9 24728 16 1  9 PRO HB2  H -10.162  17.237   6.072 1.00 . P P .  9 PRO HB2  1 1 
        9 24729 16 1  9 PRO HB3  H  -8.795  16.129   6.227 1.00 . P P .  9 PRO HB3  1 1 
        9 24730 16 1  9 PRO HD2  H  -7.081  18.744   3.933 1.00 . P P .  9 PRO HD2  1 1 
        9 24731 16 1  9 PRO HD3  H  -6.488  17.276   4.737 1.00 . P P .  9 PRO HD3  1 1 
        9 24732 16 1  9 PRO HG2  H  -8.818  19.011   5.426 1.00 . P P .  9 PRO HG2  1 1 
        9 24733 16 1  9 PRO HG3  H  -7.693  18.154   6.497 1.00 . P P .  9 PRO HG3  1 1 
        9 24734 16 1  9 PRO N    N  -8.198  16.993   3.525 1.00 . P P .  9 PRO N    1 1 
        9 24735 16 1  9 PRO O    O -10.684  18.291   3.236 1.00 . P P .  9 PRO O    1 1 
        9 24736 16 1 10 TYR C    C -14.170  16.374   3.883 1.00 . P P . 10 TYR C    1 1 
        9 24737 16 1 10 TYR CA   C -13.002  16.794   2.997 1.00 . P P . 10 TYR CA   1 1 
        9 24738 16 1 10 TYR CB   C -13.202  16.244   1.583 1.00 . P P . 10 TYR CB   1 1 
        9 24739 16 1 10 TYR CD1  C -11.337  17.399   0.328 1.00 . P P . 10 TYR CD1  1 1 
        9 24740 16 1 10 TYR CD2  C -13.580  17.791  -0.375 1.00 . P P . 10 TYR CD2  1 1 
        9 24741 16 1 10 TYR CE1  C -10.874  18.236  -0.670 1.00 . P P . 10 TYR CE1  1 1 
        9 24742 16 1 10 TYR CE2  C -13.125  18.629  -1.375 1.00 . P P . 10 TYR CE2  1 1 
        9 24743 16 1 10 TYR CG   C -12.697  17.163   0.492 1.00 . P P . 10 TYR CG   1 1 
        9 24744 16 1 10 TYR CZ   C -11.772  18.848  -1.518 1.00 . P P . 10 TYR CZ   1 1 
        9 24745 16 1 10 TYR H    H -11.661  15.401   3.858 1.00 . P P . 10 TYR H    1 1 
        9 24746 16 1 10 TYR HA   H -12.967  17.871   2.953 1.00 . P P . 10 TYR HA   1 1 
        9 24747 16 1 10 TYR HB2  H -12.677  15.305   1.493 1.00 . P P . 10 TYR HB2  1 1 
        9 24748 16 1 10 TYR HB3  H -14.256  16.078   1.416 1.00 . P P . 10 TYR HB3  1 1 
        9 24749 16 1 10 TYR HD1  H -10.636  16.918   0.993 1.00 . P P . 10 TYR HD1  1 1 
        9 24750 16 1 10 TYR HD2  H -14.640  17.618  -0.261 1.00 . P P . 10 TYR HD2  1 1 
        9 24751 16 1 10 TYR HE1  H  -9.814  18.407  -0.782 1.00 . P P . 10 TYR HE1  1 1 
        9 24752 16 1 10 TYR HE2  H -13.830  19.108  -2.040 1.00 . P P . 10 TYR HE2  1 1 
        9 24753 16 1 10 TYR HH   H -11.989  19.766  -3.193 1.00 . P P . 10 TYR HH   1 1 
        9 24754 16 1 10 TYR N    N -11.734  16.325   3.542 1.00 . P P . 10 TYR N    1 1 
        9 24755 16 1 10 TYR O    O -14.130  15.321   4.522 1.00 . P P . 10 TYR O    1 1 
        9 24756 16 1 10 TYR OH   O -11.317  19.681  -2.514 1.00 . P P . 10 TYR OH   1 1 
        9 24757 16 1 11 SER C    C -16.026  16.628   6.162 1.00 . P P . 11 SER C    1 1 
        9 24758 16 1 11 SER CA   C -16.398  16.925   4.712 1.00 . P P . 11 SER CA   1 1 
        9 24759 16 1 11 SER CB   C -17.173  15.747   4.117 1.00 . P P . 11 SER CB   1 1 
        9 24760 16 1 11 SER H    H -15.180  18.023   3.374 1.00 . P P . 11 SER H    1 1 
        9 24761 16 1 11 SER HA   H -17.025  17.804   4.687 1.00 . P P . 11 SER HA   1 1 
        9 24762 16 1 11 SER HB2  H -16.576  15.276   3.352 1.00 . P P . 11 SER HB2  1 1 
        9 24763 16 1 11 SER HB3  H -17.390  15.031   4.898 1.00 . P P . 11 SER HB3  1 1 
        9 24764 16 1 11 SER HG   H -18.275  17.047   3.153 1.00 . P P . 11 SER HG   1 1 
        9 24765 16 1 11 SER N    N -15.211  17.203   3.911 1.00 . P P . 11 SER N    1 1 
        9 24766 16 1 11 SER O    O -16.529  15.627   6.714 1.00 . P P . 11 SER O    1 1 
        9 24767 16 1 11 SER OXT  O -15.232  17.403   6.737 1.00 . P P . 11 SER OXT  1 1 
        9 24768 16 1 11 SER OG   O -18.395  16.178   3.542 1.00 . P P . 11 SER OG   1 1 
       10 24769  1 1  1 TYR C    C -16.337 -17.702  -3.312 1.00 . A A .  1 TYR C    1 1 
       10 24770  1 1  1 TYR CA   C -17.519 -17.163  -2.511 1.00 . A A .  1 TYR CA   1 1 
       10 24771  1 1  1 TYR CB   C -17.103 -16.910  -1.058 1.00 . A A .  1 TYR CB   1 1 
       10 24772  1 1  1 TYR CD1  C -19.089 -15.395  -0.651 1.00 . A A .  1 TYR CD1  1 1 
       10 24773  1 1  1 TYR CD2  C -18.397 -16.845   1.111 1.00 . A A .  1 TYR CD2  1 1 
       10 24774  1 1  1 TYR CE1  C -20.105 -14.904   0.148 1.00 . A A .  1 TYR CE1  1 1 
       10 24775  1 1  1 TYR CE2  C -19.411 -16.359   1.915 1.00 . A A .  1 TYR CE2  1 1 
       10 24776  1 1  1 TYR CG   C -18.217 -16.373  -0.183 1.00 . A A .  1 TYR CG   1 1 
       10 24777  1 1  1 TYR CZ   C -20.262 -15.389   1.429 1.00 . A A .  1 TYR CZ   1 1 
       10 24778  1 1  1 TYR H1   H -18.341 -19.051  -2.176 1.00 . A A .  1 TYR H1   1 1 
       10 24779  1 1  1 TYR H2   H -19.024 -18.231  -3.488 1.00 . A A .  1 TYR H2   1 1 
       10 24780  1 1  1 TYR H3   H -19.420 -17.776  -1.908 1.00 . A A .  1 TYR H3   1 1 
       10 24781  1 1  1 TYR HA   H -17.849 -16.235  -2.954 1.00 . A A .  1 TYR HA   1 1 
       10 24782  1 1  1 TYR HB2  H -16.761 -17.838  -0.624 1.00 . A A .  1 TYR HB2  1 1 
       10 24783  1 1  1 TYR HB3  H -16.294 -16.194  -1.044 1.00 . A A .  1 TYR HB3  1 1 
       10 24784  1 1  1 TYR HD1  H -18.964 -15.017  -1.654 1.00 . A A .  1 TYR HD1  1 1 
       10 24785  1 1  1 TYR HD2  H -17.729 -17.605   1.490 1.00 . A A .  1 TYR HD2  1 1 
       10 24786  1 1  1 TYR HE1  H -20.772 -14.144  -0.234 1.00 . A A .  1 TYR HE1  1 1 
       10 24787  1 1  1 TYR HE2  H -19.533 -16.739   2.918 1.00 . A A .  1 TYR HE2  1 1 
       10 24788  1 1  1 TYR HH   H -20.894 -14.448   2.983 1.00 . A A .  1 TYR HH   1 1 
       10 24789  1 1  1 TYR N    N -18.655 -18.122  -2.521 1.00 . A A .  1 TYR N    1 1 
       10 24790  1 1  1 TYR O    O -16.289 -18.886  -3.646 1.00 . A A .  1 TYR O    1 1 
       10 24791  1 1  1 TYR OH   O -21.273 -14.902   2.226 1.00 . A A .  1 TYR OH   1 1 
       10 24792  1 1  2 THR C    C -12.943 -16.560  -3.823 1.00 . A A .  2 THR C    1 1 
       10 24793  1 1  2 THR CA   C -14.203 -17.215  -4.379 1.00 . A A .  2 THR CA   1 1 
       10 24794  1 1  2 THR CB   C -14.343 -16.842  -5.865 1.00 . A A .  2 THR CB   1 1 
       10 24795  1 1  2 THR CG2  C -13.714 -17.908  -6.749 1.00 . A A .  2 THR CG2  1 1 
       10 24796  1 1  2 THR H    H -15.478 -15.895  -3.323 1.00 . A A .  2 THR H    1 1 
       10 24797  1 1  2 THR HA   H -14.100 -18.288  -4.307 1.00 . A A .  2 THR HA   1 1 
       10 24798  1 1  2 THR HB   H -13.831 -15.906  -6.036 1.00 . A A .  2 THR HB   1 1 
       10 24799  1 1  2 THR HG1  H -16.122 -17.553  -6.334 1.00 . A A .  2 THR HG1  1 1 
       10 24800  1 1  2 THR HG21 H -12.818 -18.285  -6.276 1.00 . A A .  2 THR HG21 1 1 
       10 24801  1 1  2 THR HG22 H -13.463 -17.478  -7.707 1.00 . A A .  2 THR HG22 1 1 
       10 24802  1 1  2 THR HG23 H -14.415 -18.717  -6.889 1.00 . A A .  2 THR HG23 1 1 
       10 24803  1 1  2 THR N    N -15.385 -16.825  -3.616 1.00 . A A .  2 THR N    1 1 
       10 24804  1 1  2 THR O    O -12.957 -15.392  -3.434 1.00 . A A .  2 THR O    1 1 
       10 24805  1 1  2 THR OG1  O -15.726 -16.688  -6.205 1.00 . A A .  2 THR OG1  1 1 
       10 24806  1 1  3 ILE C    C  -9.423 -17.280  -4.163 1.00 . A A .  3 ILE C    1 1 
       10 24807  1 1  3 ILE CA   C -10.581 -16.819  -3.287 1.00 . A A .  3 ILE CA   1 1 
       10 24808  1 1  3 ILE CB   C -10.331 -17.281  -1.835 1.00 . A A .  3 ILE CB   1 1 
       10 24809  1 1  3 ILE CD1  C -11.266 -17.064   0.521 1.00 . A A .  3 ILE CD1  1 1 
       10 24810  1 1  3 ILE CG1  C -11.195 -16.472  -0.871 1.00 . A A .  3 ILE CG1  1 1 
       10 24811  1 1  3 ILE CG2  C  -8.858 -17.149  -1.468 1.00 . A A .  3 ILE CG2  1 1 
       10 24812  1 1  3 ILE H    H -11.907 -18.245  -4.118 1.00 . A A .  3 ILE H    1 1 
       10 24813  1 1  3 ILE HA   H -10.621 -15.740  -3.297 1.00 . A A .  3 ILE HA   1 1 
       10 24814  1 1  3 ILE HB   H -10.602 -18.323  -1.761 1.00 . A A .  3 ILE HB   1 1 
       10 24815  1 1  3 ILE HD11 H -11.925 -16.466   1.134 1.00 . A A .  3 ILE HD11 1 1 
       10 24816  1 1  3 ILE HD12 H -11.645 -18.074   0.464 1.00 . A A .  3 ILE HD12 1 1 
       10 24817  1 1  3 ILE HD13 H -10.279 -17.074   0.959 1.00 . A A .  3 ILE HD13 1 1 
       10 24818  1 1  3 ILE HG12 H -10.792 -15.474  -0.786 1.00 . A A .  3 ILE HG12 1 1 
       10 24819  1 1  3 ILE HG13 H -12.202 -16.418  -1.260 1.00 . A A .  3 ILE HG13 1 1 
       10 24820  1 1  3 ILE HG21 H  -8.280 -17.861  -2.037 1.00 . A A .  3 ILE HG21 1 1 
       10 24821  1 1  3 ILE HG22 H  -8.519 -16.148  -1.692 1.00 . A A .  3 ILE HG22 1 1 
       10 24822  1 1  3 ILE HG23 H  -8.731 -17.343  -0.413 1.00 . A A .  3 ILE HG23 1 1 
       10 24823  1 1  3 ILE N    N -11.854 -17.322  -3.792 1.00 . A A .  3 ILE N    1 1 
       10 24824  1 1  3 ILE O    O  -9.347 -18.448  -4.544 1.00 . A A .  3 ILE O    1 1 
       10 24825  1 1  4 ALA C    C  -6.115 -15.963  -4.779 1.00 . A A .  4 ALA C    1 1 
       10 24826  1 1  4 ALA CA   C  -7.358 -16.679  -5.292 1.00 . A A .  4 ALA CA   1 1 
       10 24827  1 1  4 ALA CB   C  -7.621 -16.308  -6.744 1.00 . A A .  4 ALA CB   1 1 
       10 24828  1 1  4 ALA H    H  -8.629 -15.450  -4.130 1.00 . A A .  4 ALA H    1 1 
       10 24829  1 1  4 ALA HA   H  -7.195 -17.746  -5.241 1.00 . A A .  4 ALA HA   1 1 
       10 24830  1 1  4 ALA HB1  H  -7.821 -15.249  -6.814 1.00 . A A .  4 ALA HB1  1 1 
       10 24831  1 1  4 ALA HB2  H  -6.754 -16.551  -7.340 1.00 . A A .  4 ALA HB2  1 1 
       10 24832  1 1  4 ALA HB3  H  -8.474 -16.861  -7.109 1.00 . A A .  4 ALA HB3  1 1 
       10 24833  1 1  4 ALA N    N  -8.519 -16.361  -4.470 1.00 . A A .  4 ALA N    1 1 
       10 24834  1 1  4 ALA O    O  -6.071 -14.735  -4.737 1.00 . A A .  4 ALA O    1 1 
       10 24835  1 1  5 ALA C    C  -2.655 -16.966  -4.345 1.00 . A A .  5 ALA C    1 1 
       10 24836  1 1  5 ALA CA   C  -3.864 -16.164  -3.878 1.00 . A A .  5 ALA CA   1 1 
       10 24837  1 1  5 ALA CB   C  -3.901 -16.102  -2.359 1.00 . A A .  5 ALA CB   1 1 
       10 24838  1 1  5 ALA H    H  -5.198 -17.709  -4.444 1.00 . A A .  5 ALA H    1 1 
       10 24839  1 1  5 ALA HA   H  -3.781 -15.155  -4.255 1.00 . A A .  5 ALA HA   1 1 
       10 24840  1 1  5 ALA HB1  H  -4.102 -17.086  -1.963 1.00 . A A .  5 ALA HB1  1 1 
       10 24841  1 1  5 ALA HB2  H  -2.947 -15.752  -1.990 1.00 . A A .  5 ALA HB2  1 1 
       10 24842  1 1  5 ALA HB3  H  -4.678 -15.421  -2.045 1.00 . A A .  5 ALA HB3  1 1 
       10 24843  1 1  5 ALA N    N  -5.106 -16.735  -4.388 1.00 . A A .  5 ALA N    1 1 
       10 24844  1 1  5 ALA O    O  -2.679 -18.197  -4.335 1.00 . A A .  5 ALA O    1 1 
       10 24845  1 1  6 LEU C    C   0.843 -16.347  -4.495 1.00 . A A .  6 LEU C    1 1 
       10 24846  1 1  6 LEU CA   C  -0.379 -16.933  -5.196 1.00 . A A .  6 LEU CA   1 1 
       10 24847  1 1  6 LEU CB   C  -0.238 -16.829  -6.721 1.00 . A A .  6 LEU CB   1 1 
       10 24848  1 1  6 LEU CD1  C   1.902 -15.766  -7.485 1.00 . A A .  6 LEU CD1  1 1 
       10 24849  1 1  6 LEU CD2  C  -0.270 -15.085  -8.519 1.00 . A A .  6 LEU CD2  1 1 
       10 24850  1 1  6 LEU CG   C   0.416 -15.547  -7.242 1.00 . A A .  6 LEU CG   1 1 
       10 24851  1 1  6 LEU H    H  -1.629 -15.294  -4.721 1.00 . A A .  6 LEU H    1 1 
       10 24852  1 1  6 LEU HA   H  -0.458 -17.976  -4.926 1.00 . A A .  6 LEU HA   1 1 
       10 24853  1 1  6 LEU HB2  H   0.349 -17.669  -7.061 1.00 . A A .  6 LEU HB2  1 1 
       10 24854  1 1  6 LEU HB3  H  -1.224 -16.903  -7.155 1.00 . A A .  6 LEU HB3  1 1 
       10 24855  1 1  6 LEU HD11 H   2.074 -16.796  -7.760 1.00 . A A .  6 LEU HD11 1 1 
       10 24856  1 1  6 LEU HD12 H   2.235 -15.118  -8.282 1.00 . A A .  6 LEU HD12 1 1 
       10 24857  1 1  6 LEU HD13 H   2.451 -15.537  -6.583 1.00 . A A .  6 LEU HD13 1 1 
       10 24858  1 1  6 LEU HD21 H  -1.152 -14.515  -8.267 1.00 . A A .  6 LEU HD21 1 1 
       10 24859  1 1  6 LEU HD22 H   0.409 -14.466  -9.086 1.00 . A A .  6 LEU HD22 1 1 
       10 24860  1 1  6 LEU HD23 H  -0.552 -15.944  -9.108 1.00 . A A .  6 LEU HD23 1 1 
       10 24861  1 1  6 LEU HG   H   0.309 -14.768  -6.501 1.00 . A A .  6 LEU HG   1 1 
       10 24862  1 1  6 LEU N    N  -1.596 -16.271  -4.743 1.00 . A A .  6 LEU N    1 1 
       10 24863  1 1  6 LEU O    O   0.957 -15.133  -4.336 1.00 . A A .  6 LEU O    1 1 
       10 24864  1 1  7 LEU C    C   4.156 -17.623  -3.817 1.00 . A A .  7 LEU C    1 1 
       10 24865  1 1  7 LEU CA   C   2.951 -16.803  -3.360 1.00 . A A .  7 LEU CA   1 1 
       10 24866  1 1  7 LEU CB   C   2.751 -16.956  -1.846 1.00 . A A .  7 LEU CB   1 1 
       10 24867  1 1  7 LEU CD1  C   1.754 -18.630  -0.263 1.00 . A A .  7 LEU CD1  1 1 
       10 24868  1 1  7 LEU CD2  C   0.375 -16.715  -1.088 1.00 . A A .  7 LEU CD2  1 1 
       10 24869  1 1  7 LEU CG   C   1.479 -17.701  -1.434 1.00 . A A .  7 LEU CG   1 1 
       10 24870  1 1  7 LEU H    H   1.586 -18.179  -4.209 1.00 . A A .  7 LEU H    1 1 
       10 24871  1 1  7 LEU HA   H   3.126 -15.762  -3.590 1.00 . A A .  7 LEU HA   1 1 
       10 24872  1 1  7 LEU HB2  H   3.603 -17.486  -1.445 1.00 . A A .  7 LEU HB2  1 1 
       10 24873  1 1  7 LEU HB3  H   2.723 -15.970  -1.406 1.00 . A A .  7 LEU HB3  1 1 
       10 24874  1 1  7 LEU HD11 H   0.833 -19.101   0.046 1.00 . A A .  7 LEU HD11 1 1 
       10 24875  1 1  7 LEU HD12 H   2.464 -19.387  -0.564 1.00 . A A .  7 LEU HD12 1 1 
       10 24876  1 1  7 LEU HD13 H   2.162 -18.060   0.559 1.00 . A A .  7 LEU HD13 1 1 
       10 24877  1 1  7 LEU HD21 H  -0.559 -17.058  -1.507 1.00 . A A .  7 LEU HD21 1 1 
       10 24878  1 1  7 LEU HD22 H   0.282 -16.641  -0.015 1.00 . A A .  7 LEU HD22 1 1 
       10 24879  1 1  7 LEU HD23 H   0.618 -15.746  -1.496 1.00 . A A .  7 LEU HD23 1 1 
       10 24880  1 1  7 LEU HG   H   1.140 -18.305  -2.263 1.00 . A A .  7 LEU HG   1 1 
       10 24881  1 1  7 LEU N    N   1.743 -17.223  -4.062 1.00 . A A .  7 LEU N    1 1 
       10 24882  1 1  7 LEU O    O   4.156 -18.849  -3.703 1.00 . A A .  7 LEU O    1 1 
       10 24883  1 1  8 SER C    C   7.638 -17.045  -4.156 1.00 . A A .  8 SER C    1 1 
       10 24884  1 1  8 SER CA   C   6.380 -17.628  -4.802 1.00 . A A .  8 SER CA   1 1 
       10 24885  1 1  8 SER CB   C   6.479 -17.539  -6.327 1.00 . A A .  8 SER CB   1 1 
       10 24886  1 1  8 SER H    H   5.127 -15.971  -4.403 1.00 . A A .  8 SER H    1 1 
       10 24887  1 1  8 SER HA   H   6.297 -18.666  -4.519 1.00 . A A .  8 SER HA   1 1 
       10 24888  1 1  8 SER HB2  H   6.187 -16.551  -6.648 1.00 . A A .  8 SER HB2  1 1 
       10 24889  1 1  8 SER HB3  H   7.498 -17.730  -6.631 1.00 . A A .  8 SER HB3  1 1 
       10 24890  1 1  8 SER HG   H   5.926 -18.645  -7.848 1.00 . A A .  8 SER HG   1 1 
       10 24891  1 1  8 SER N    N   5.180 -16.946  -4.335 1.00 . A A .  8 SER N    1 1 
       10 24892  1 1  8 SER O    O   8.433 -16.375  -4.817 1.00 . A A .  8 SER O    1 1 
       10 24893  1 1  8 SER OG   O   5.631 -18.490  -6.947 1.00 . A A .  8 SER OG   1 1 
       10 24894  1 1  9 PRO C    C  10.308 -17.455  -2.650 1.00 . A A .  9 PRO C    1 1 
       10 24895  1 1  9 PRO CA   C   9.023 -16.820  -2.123 1.00 . A A .  9 PRO CA   1 1 
       10 24896  1 1  9 PRO CB   C   8.760 -17.250  -0.677 1.00 . A A .  9 PRO CB   1 1 
       10 24897  1 1  9 PRO CD   C   6.958 -18.111  -1.987 1.00 . A A .  9 PRO CD   1 1 
       10 24898  1 1  9 PRO CG   C   7.808 -18.388  -0.779 1.00 . A A .  9 PRO CG   1 1 
       10 24899  1 1  9 PRO HA   H   9.104 -15.743  -2.177 1.00 . A A .  9 PRO HA   1 1 
       10 24900  1 1  9 PRO HB2  H   9.690 -17.552  -0.216 1.00 . A A .  9 PRO HB2  1 1 
       10 24901  1 1  9 PRO HB3  H   8.333 -16.426  -0.126 1.00 . A A .  9 PRO HB3  1 1 
       10 24902  1 1  9 PRO HD2  H   6.679 -19.034  -2.472 1.00 . A A .  9 PRO HD2  1 1 
       10 24903  1 1  9 PRO HD3  H   6.079 -17.548  -1.708 1.00 . A A .  9 PRO HD3  1 1 
       10 24904  1 1  9 PRO HG2  H   8.352 -19.312  -0.907 1.00 . A A .  9 PRO HG2  1 1 
       10 24905  1 1  9 PRO HG3  H   7.194 -18.435   0.109 1.00 . A A .  9 PRO HG3  1 1 
       10 24906  1 1  9 PRO N    N   7.845 -17.308  -2.849 1.00 . A A .  9 PRO N    1 1 
       10 24907  1 1  9 PRO O    O  10.319 -18.630  -3.019 1.00 . A A .  9 PRO O    1 1 
       10 24908  1 1 10 TYR C    C  13.826 -16.765  -2.287 1.00 . A A . 10 TYR C    1 1 
       10 24909  1 1 10 TYR CA   C  12.668 -17.173  -3.197 1.00 . A A . 10 TYR CA   1 1 
       10 24910  1 1 10 TYR CB   C  12.921 -16.648  -4.611 1.00 . A A . 10 TYR CB   1 1 
       10 24911  1 1 10 TYR CD1  C  11.120 -17.817  -5.942 1.00 . A A . 10 TYR CD1  1 1 
       10 24912  1 1 10 TYR CD2  C  13.395 -18.243  -6.511 1.00 . A A . 10 TYR CD2  1 1 
       10 24913  1 1 10 TYR CE1  C  10.704 -18.672  -6.947 1.00 . A A . 10 TYR CE1  1 1 
       10 24914  1 1 10 TYR CE2  C  12.988 -19.099  -7.517 1.00 . A A . 10 TYR CE2  1 1 
       10 24915  1 1 10 TYR CG   C  12.469 -17.589  -5.707 1.00 . A A . 10 TYR CG   1 1 
       10 24916  1 1 10 TYR CZ   C  11.642 -19.310  -7.731 1.00 . A A . 10 TYR CZ   1 1 
       10 24917  1 1 10 TYR H    H  11.319 -15.745  -2.398 1.00 . A A . 10 TYR H    1 1 
       10 24918  1 1 10 TYR HA   H  12.615 -18.251  -3.228 1.00 . A A . 10 TYR HA   1 1 
       10 24919  1 1 10 TYR HB2  H  12.394 -15.715  -4.739 1.00 . A A . 10 TYR HB2  1 1 
       10 24920  1 1 10 TYR HB3  H  13.981 -16.477  -4.738 1.00 . A A . 10 TYR HB3  1 1 
       10 24921  1 1 10 TYR HD1  H  10.387 -17.316  -5.326 1.00 . A A . 10 TYR HD1  1 1 
       10 24922  1 1 10 TYR HD2  H  14.448 -18.077  -6.341 1.00 . A A . 10 TYR HD2  1 1 
       10 24923  1 1 10 TYR HE1  H   9.650 -18.836  -7.114 1.00 . A A . 10 TYR HE1  1 1 
       10 24924  1 1 10 TYR HE2  H  13.722 -19.598  -8.130 1.00 . A A . 10 TYR HE2  1 1 
       10 24925  1 1 10 TYR HH   H  10.847 -19.649  -9.449 1.00 . A A . 10 TYR HH   1 1 
       10 24926  1 1 10 TYR N    N  11.388 -16.675  -2.696 1.00 . A A . 10 TYR N    1 1 
       10 24927  1 1 10 TYR O    O  13.773 -15.728  -1.625 1.00 . A A . 10 TYR O    1 1 
       10 24928  1 1 10 TYR OH   O  11.233 -20.159  -8.732 1.00 . A A . 10 TYR OH   1 1 
       10 24929  1 1 11 SER C    C  15.697 -17.031  -0.011 1.00 . A A . 11 SER C    1 1 
       10 24930  1 1 11 SER CA   C  16.063 -17.325  -1.464 1.00 . A A . 11 SER CA   1 1 
       10 24931  1 1 11 SER CB   C  16.856 -16.156  -2.050 1.00 . A A . 11 SER CB   1 1 
       10 24932  1 1 11 SER H    H  14.852 -18.392  -2.834 1.00 . A A . 11 SER H    1 1 
       10 24933  1 1 11 SER HA   H  16.679 -18.211  -1.492 1.00 . A A . 11 SER HA   1 1 
       10 24934  1 1 11 SER HB2  H  16.435 -15.881  -3.005 1.00 . A A . 11 SER HB2  1 1 
       10 24935  1 1 11 SER HB3  H  16.800 -15.313  -1.376 1.00 . A A . 11 SER HB3  1 1 
       10 24936  1 1 11 SER HG   H  18.711 -16.298  -1.437 1.00 . A A . 11 SER HG   1 1 
       10 24937  1 1 11 SER N    N  14.875 -17.588  -2.274 1.00 . A A . 11 SER N    1 1 
       10 24938  1 1 11 SER O    O  15.938 -15.896   0.446 1.00 . A A . 11 SER O    1 1 
       10 24939  1 1 11 SER OXT  O  15.175 -17.948   0.659 1.00 . A A . 11 SER OXT  1 1 
       10 24940  1 1 11 SER OG   O  18.217 -16.504  -2.234 1.00 . A A . 11 SER OG   1 1 
       10 24941  2 1  1 TYR C    C -16.002 -12.843  -3.986 1.00 . B B .  1 TYR C    1 1 
       10 24942  2 1  1 TYR CA   C -17.200 -12.274  -3.229 1.00 . B B .  1 TYR CA   1 1 
       10 24943  2 1  1 TYR CB   C -16.827 -11.994  -1.769 1.00 . B B .  1 TYR CB   1 1 
       10 24944  2 1  1 TYR CD1  C -18.817 -10.458  -1.460 1.00 . B B .  1 TYR CD1  1 1 
       10 24945  2 1  1 TYR CD2  C -18.187 -11.863   0.359 1.00 . B B .  1 TYR CD2  1 1 
       10 24946  2 1  1 TYR CE1  C -19.854  -9.943  -0.707 1.00 . B B .  1 TYR CE1  1 1 
       10 24947  2 1  1 TYR CE2  C -19.223 -11.353   1.118 1.00 . B B .  1 TYR CE2  1 1 
       10 24948  2 1  1 TYR CG   C -17.965 -11.427  -0.941 1.00 . B B .  1 TYR CG   1 1 
       10 24949  2 1  1 TYR CZ   C -20.053 -10.392   0.581 1.00 . B B .  1 TYR CZ   1 1 
       10 24950  2 1  1 TYR H1   H -18.048 -14.152  -2.902 1.00 . B B .  1 TYR H1   1 1 
       10 24951  2 1  1 TYR H2   H -18.698 -13.328  -4.227 1.00 . B B .  1 TYR H2   1 1 
       10 24952  2 1  1 TYR H3   H -19.117 -12.864  -2.656 1.00 . B B .  1 TYR H3   1 1 
       10 24953  2 1  1 TYR HA   H -17.506 -11.351  -3.700 1.00 . B B .  1 TYR HA   1 1 
       10 24954  2 1  1 TYR HB2  H -16.508 -12.914  -1.303 1.00 . B B .  1 TYR HB2  1 1 
       10 24955  2 1  1 TYR HB3  H -16.014 -11.284  -1.742 1.00 . B B .  1 TYR HB3  1 1 
       10 24956  2 1  1 TYR HD1  H -18.660 -10.107  -2.469 1.00 . B B .  1 TYR HD1  1 1 
       10 24957  2 1  1 TYR HD2  H -17.536 -12.615   0.778 1.00 . B B .  1 TYR HD2  1 1 
       10 24958  2 1  1 TYR HE1  H -20.505  -9.191  -1.128 1.00 . B B .  1 TYR HE1  1 1 
       10 24959  2 1  1 TYR HE2  H -19.377 -11.706   2.127 1.00 . B B .  1 TYR HE2  1 1 
       10 24960  2 1  1 TYR HH   H -20.732  -9.479   2.131 1.00 . B B .  1 TYR HH   1 1 
       10 24961  2 1  1 TYR N    N -18.346 -13.220  -3.255 1.00 . B B .  1 TYR N    1 1 
       10 24962  2 1  1 TYR O    O -15.971 -14.031  -4.311 1.00 . B B .  1 TYR O    1 1 
       10 24963  2 1  1 TYR OH   O -21.085  -9.882   1.334 1.00 . B B .  1 TYR OH   1 1 
       10 24964  2 1  2 THR C    C -12.570 -11.780  -4.419 1.00 . B B .  2 THR C    1 1 
       10 24965  2 1  2 THR CA   C -13.831 -12.410  -5.000 1.00 . B B .  2 THR CA   1 1 
       10 24966  2 1  2 THR CB   C -13.927 -12.045  -6.492 1.00 . B B .  2 THR CB   1 1 
       10 24967  2 1  2 THR CG2  C -13.294 -13.124  -7.356 1.00 . B B .  2 THR CG2  1 1 
       10 24968  2 1  2 THR H    H -15.107 -11.054  -3.992 1.00 . B B .  2 THR H    1 1 
       10 24969  2 1  2 THR HA   H -13.754 -13.485  -4.920 1.00 . B B .  2 THR HA   1 1 
       10 24970  2 1  2 THR HB   H -13.397 -11.118  -6.654 1.00 . B B .  2 THR HB   1 1 
       10 24971  2 1  2 THR HG1  H -15.702 -12.729  -7.014 1.00 . B B .  2 THR HG1  1 1 
       10 24972  2 1  2 THR HG21 H -12.397 -13.489  -6.877 1.00 . B B .  2 THR HG21 1 1 
       10 24973  2 1  2 THR HG22 H -13.043 -12.711  -8.322 1.00 . B B .  2 THR HG22 1 1 
       10 24974  2 1  2 THR HG23 H -13.991 -13.939  -7.482 1.00 . B B .  2 THR HG23 1 1 
       10 24975  2 1  2 THR N    N -15.024 -11.989  -4.272 1.00 . B B .  2 THR N    1 1 
       10 24976  2 1  2 THR O    O -12.566 -10.609  -4.039 1.00 . B B .  2 THR O    1 1 
       10 24977  2 1  2 THR OG1  O -15.299 -11.871  -6.867 1.00 . B B .  2 THR OG1  1 1 
       10 24978  2 1  3 ILE C    C  -9.056 -12.572  -4.670 1.00 . B B .  3 ILE C    1 1 
       10 24979  2 1  3 ILE CA   C -10.227 -12.084  -3.825 1.00 . B B .  3 ILE CA   1 1 
       10 24980  2 1  3 ILE CB   C -10.019 -12.531  -2.362 1.00 . B B .  3 ILE CB   1 1 
       10 24981  2 1  3 ILE CD1  C -10.939 -12.215  -0.010 1.00 . B B .  3 ILE CD1  1 1 
       10 24982  2 1  3 ILE CG1  C -10.884 -11.687  -1.428 1.00 . B B .  3 ILE CG1  1 1 
       10 24983  2 1  3 ILE CG2  C  -8.550 -12.429  -1.967 1.00 . B B .  3 ILE CG2  1 1 
       10 24984  2 1  3 ILE H    H -11.563 -13.489  -4.677 1.00 . B B .  3 ILE H    1 1 
       10 24985  2 1  3 ILE HA   H -10.247 -11.005  -3.848 1.00 . B B .  3 ILE HA   1 1 
       10 24986  2 1  3 ILE HB   H -10.316 -13.566  -2.278 1.00 . B B .  3 ILE HB   1 1 
       10 24987  2 1  3 ILE HD11 H -11.570 -11.574   0.589 1.00 . B B .  3 ILE HD11 1 1 
       10 24988  2 1  3 ILE HD12 H -11.343 -13.215  -0.014 1.00 . B B .  3 ILE HD12 1 1 
       10 24989  2 1  3 ILE HD13 H  -9.943 -12.230   0.407 1.00 . B B .  3 ILE HD13 1 1 
       10 24990  2 1  3 ILE HG12 H -10.489 -10.683  -1.392 1.00 . B B .  3 ILE HG12 1 1 
       10 24991  2 1  3 ILE HG13 H -11.893 -11.659  -1.812 1.00 . B B .  3 ILE HG13 1 1 
       10 24992  2 1  3 ILE HG21 H  -7.978 -13.164  -2.512 1.00 . B B .  3 ILE HG21 1 1 
       10 24993  2 1  3 ILE HG22 H  -8.183 -11.441  -2.200 1.00 . B B .  3 ILE HG22 1 1 
       10 24994  2 1  3 ILE HG23 H  -8.449 -12.609  -0.906 1.00 . B B .  3 ILE HG23 1 1 
       10 24995  2 1  3 ILE N    N -11.498 -12.566  -4.355 1.00 . B B .  3 ILE N    1 1 
       10 24996  2 1  3 ILE O    O  -8.989 -13.741  -5.046 1.00 . B B .  3 ILE O    1 1 
       10 24997  2 1  4 ALA C    C  -5.717 -11.279  -5.207 1.00 . B B .  4 ALA C    1 1 
       10 24998  2 1  4 ALA CA   C  -6.952 -11.991  -5.750 1.00 . B B .  4 ALA CA   1 1 
       10 24999  2 1  4 ALA CB   C  -7.178 -11.624  -7.209 1.00 . B B .  4 ALA CB   1 1 
       10 25000  2 1  4 ALA H    H  -8.241 -10.750  -4.622 1.00 . B B .  4 ALA H    1 1 
       10 25001  2 1  4 ALA HA   H  -6.796 -13.058  -5.691 1.00 . B B .  4 ALA HA   1 1 
       10 25002  2 1  4 ALA HB1  H  -7.382 -10.566  -7.286 1.00 . B B .  4 ALA HB1  1 1 
       10 25003  2 1  4 ALA HB2  H  -6.294 -11.862  -7.782 1.00 . B B .  4 ALA HB2  1 1 
       10 25004  2 1  4 ALA HB3  H  -8.019 -12.180  -7.595 1.00 . B B .  4 ALA HB3  1 1 
       10 25005  2 1  4 ALA N    N  -8.132 -11.663  -4.958 1.00 . B B .  4 ALA N    1 1 
       10 25006  2 1  4 ALA O    O  -5.665 -10.051  -5.173 1.00 . B B .  4 ALA O    1 1 
       10 25007  2 1  5 ALA C    C  -2.275 -12.303  -4.673 1.00 . B B .  5 ALA C    1 1 
       10 25008  2 1  5 ALA CA   C  -3.490 -11.488  -4.245 1.00 . B B .  5 ALA CA   1 1 
       10 25009  2 1  5 ALA CB   C  -3.568 -11.411  -2.728 1.00 . B B .  5 ALA CB   1 1 
       10 25010  2 1  5 ALA H    H  -4.820 -13.027  -4.837 1.00 . B B .  5 ALA H    1 1 
       10 25011  2 1  5 ALA HA   H  -3.391 -10.484  -4.627 1.00 . B B .  5 ALA HA   1 1 
       10 25012  2 1  5 ALA HB1  H  -3.784 -12.391  -2.328 1.00 . B B .  5 ALA HB1  1 1 
       10 25013  2 1  5 ALA HB2  H  -2.624 -11.062  -2.336 1.00 . B B .  5 ALA HB2  1 1 
       10 25014  2 1  5 ALA HB3  H  -4.352 -10.724  -2.442 1.00 . B B .  5 ALA HB3  1 1 
       10 25015  2 1  5 ALA N    N  -4.723 -12.053  -4.784 1.00 . B B .  5 ALA N    1 1 
       10 25016  2 1  5 ALA O    O  -2.312 -13.532  -4.669 1.00 . B B .  5 ALA O    1 1 
       10 25017  2 1  6 LEU C    C   1.238 -11.694  -4.731 1.00 . B B .  6 LEU C    1 1 
       10 25018  2 1  6 LEU CA   C   0.029 -12.279  -5.457 1.00 . B B .  6 LEU CA   1 1 
       10 25019  2 1  6 LEU CB   C   0.205 -12.174  -6.979 1.00 . B B .  6 LEU CB   1 1 
       10 25020  2 1  6 LEU CD1  C   2.371 -11.135  -7.700 1.00 . B B .  6 LEU CD1  1 1 
       10 25021  2 1  6 LEU CD2  C   0.228 -10.440  -8.785 1.00 . B B .  6 LEU CD2  1 1 
       10 25022  2 1  6 LEU CG   C   0.883 -10.901  -7.491 1.00 . B B .  6 LEU CG   1 1 
       10 25023  2 1  6 LEU H    H  -1.227 -10.635  -5.014 1.00 . B B .  6 LEU H    1 1 
       10 25024  2 1  6 LEU HA   H  -0.059 -13.321  -5.189 1.00 . B B .  6 LEU HA   1 1 
       10 25025  2 1  6 LEU HB2  H   0.790 -13.021  -7.306 1.00 . B B .  6 LEU HB2  1 1 
       10 25026  2 1  6 LEU HB3  H  -0.772 -12.240  -7.434 1.00 . B B .  6 LEU HB3  1 1 
       10 25027  2 1  6 LEU HD11 H   2.544 -12.176  -7.928 1.00 . B B .  6 LEU HD11 1 1 
       10 25028  2 1  6 LEU HD12 H   2.720 -10.525  -8.519 1.00 . B B .  6 LEU HD12 1 1 
       10 25029  2 1  6 LEU HD13 H   2.907 -10.870  -6.800 1.00 . B B .  6 LEU HD13 1 1 
       10 25030  2 1  6 LEU HD21 H  -0.639  -9.841  -8.556 1.00 . B B .  6 LEU HD21 1 1 
       10 25031  2 1  6 LEU HD22 H   0.933  -9.853  -9.355 1.00 . B B .  6 LEU HD22 1 1 
       10 25032  2 1  6 LEU HD23 H  -0.072 -11.303  -9.363 1.00 . B B .  6 LEU HD23 1 1 
       10 25033  2 1  6 LEU HG   H   0.766 -10.117  -6.757 1.00 . B B .  6 LEU HG   1 1 
       10 25034  2 1  6 LEU N    N  -1.198 -11.613  -5.036 1.00 . B B .  6 LEU N    1 1 
       10 25035  2 1  6 LEU O    O   1.356 -10.479  -4.580 1.00 . B B .  6 LEU O    1 1 
       10 25036  2 1  7 LEU C    C   4.529 -12.991  -3.971 1.00 . B B .  7 LEU C    1 1 
       10 25037  2 1  7 LEU CA   C   3.324 -12.147  -3.556 1.00 . B B .  7 LEU CA   1 1 
       10 25038  2 1  7 LEU CB   C   3.096 -12.262  -2.042 1.00 . B B .  7 LEU CB   1 1 
       10 25039  2 1  7 LEU CD1  C   2.059 -13.880  -0.435 1.00 . B B .  7 LEU CD1  1 1 
       10 25040  2 1  7 LEU CD2  C   0.716 -11.972  -1.317 1.00 . B B .  7 LEU CD2  1 1 
       10 25041  2 1  7 LEU CG   C   1.810 -12.980  -1.631 1.00 . B B .  7 LEU CG   1 1 
       10 25042  2 1  7 LEU H    H   1.973 -13.525  -4.421 1.00 . B B .  7 LEU H    1 1 
       10 25043  2 1  7 LEU HA   H   3.516 -11.116  -3.807 1.00 . B B .  7 LEU HA   1 1 
       10 25044  2 1  7 LEU HB2  H   3.934 -12.793  -1.612 1.00 . B B .  7 LEU HB2  1 1 
       10 25045  2 1  7 LEU HB3  H   3.075 -11.266  -1.627 1.00 . B B .  7 LEU HB3  1 1 
       10 25046  2 1  7 LEU HD11 H   1.133 -14.350  -0.137 1.00 . B B .  7 LEU HD11 1 1 
       10 25047  2 1  7 LEU HD12 H   2.780 -14.640  -0.700 1.00 . B B .  7 LEU HD12 1 1 
       10 25048  2 1  7 LEU HD13 H   2.443 -13.291   0.386 1.00 . B B .  7 LEU HD13 1 1 
       10 25049  2 1  7 LEU HD21 H  -0.212 -12.300  -1.761 1.00 . B B .  7 LEU HD21 1 1 
       10 25050  2 1  7 LEU HD22 H   0.595 -11.892  -0.247 1.00 . B B .  7 LEU HD22 1 1 
       10 25051  2 1  7 LEU HD23 H   0.987 -11.009  -1.723 1.00 . B B .  7 LEU HD23 1 1 
       10 25052  2 1  7 LEU HG   H   1.472 -13.598  -2.449 1.00 . B B .  7 LEU HG   1 1 
       10 25053  2 1  7 LEU N    N   2.127 -12.570  -4.275 1.00 . B B .  7 LEU N    1 1 
       10 25054  2 1  7 LEU O    O   4.513 -14.212  -3.831 1.00 . B B .  7 LEU O    1 1 
       10 25055  2 1  8 SER C    C   8.023 -12.466  -4.245 1.00 . B B .  8 SER C    1 1 
       10 25056  2 1  8 SER CA   C   6.773 -13.042  -4.911 1.00 . B B .  8 SER CA   1 1 
       10 25057  2 1  8 SER CB   C   6.911 -12.975  -6.434 1.00 . B B .  8 SER CB   1 1 
       10 25058  2 1  8 SER H    H   5.531 -11.361  -4.571 1.00 . B B .  8 SER H    1 1 
       10 25059  2 1  8 SER HA   H   6.669 -14.075  -4.616 1.00 . B B .  8 SER HA   1 1 
       10 25060  2 1  8 SER HB2  H   6.651 -11.985  -6.775 1.00 . B B .  8 SER HB2  1 1 
       10 25061  2 1  8 SER HB3  H   7.933 -13.194  -6.709 1.00 . B B .  8 SER HB3  1 1 
       10 25062  2 1  8 SER HG   H   6.379 -14.094  -7.951 1.00 . B B .  8 SER HG   1 1 
       10 25063  2 1  8 SER N    N   5.572 -12.336  -4.482 1.00 . B B .  8 SER N    1 1 
       10 25064  2 1  8 SER O    O   8.849 -11.832  -4.903 1.00 . B B .  8 SER O    1 1 
       10 25065  2 1  8 SER OG   O   6.058 -13.914  -7.064 1.00 . B B .  8 SER OG   1 1 
       10 25066  2 1  9 PRO C    C  10.647 -12.854  -2.687 1.00 . B B .  9 PRO C    1 1 
       10 25067  2 1  9 PRO CA   C   9.358 -12.200  -2.188 1.00 . B B .  9 PRO CA   1 1 
       10 25068  2 1  9 PRO CB   C   9.069 -12.601  -0.739 1.00 . B B .  9 PRO CB   1 1 
       10 25069  2 1  9 PRO CD   C   7.267 -13.447  -2.061 1.00 . B B .  9 PRO CD   1 1 
       10 25070  2 1  9 PRO CG   C   8.089 -13.719  -0.834 1.00 . B B .  9 PRO CG   1 1 
       10 25071  2 1  9 PRO HA   H   9.449 -11.126  -2.261 1.00 . B B .  9 PRO HA   1 1 
       10 25072  2 1  9 PRO HB2  H   9.985 -12.918  -0.261 1.00 . B B .  9 PRO HB2  1 1 
       10 25073  2 1  9 PRO HB3  H   8.654 -11.758  -0.206 1.00 . B B .  9 PRO HB3  1 1 
       10 25074  2 1  9 PRO HD2  H   6.969 -14.374  -2.530 1.00 . B B .  9 PRO HD2  1 1 
       10 25075  2 1  9 PRO HD3  H   6.400 -12.853  -1.811 1.00 . B B .  9 PRO HD3  1 1 
       10 25076  2 1  9 PRO HG2  H   8.612 -14.658  -0.933 1.00 . B B .  9 PRO HG2  1 1 
       10 25077  2 1  9 PRO HG3  H   7.460 -13.730   0.044 1.00 . B B .  9 PRO HG3  1 1 
       10 25078  2 1  9 PRO N    N   8.189 -12.691  -2.927 1.00 . B B .  9 PRO N    1 1 
       10 25079  2 1  9 PRO O    O  10.646 -14.027  -3.057 1.00 . B B .  9 PRO O    1 1 
       10 25080  2 1 10 TYR C    C  14.165 -12.217  -2.251 1.00 . B B . 10 TYR C    1 1 
       10 25081  2 1 10 TYR CA   C  13.021 -12.612  -3.182 1.00 . B B . 10 TYR CA   1 1 
       10 25082  2 1 10 TYR CB   C  13.312 -12.099  -4.594 1.00 . B B . 10 TYR CB   1 1 
       10 25083  2 1 10 TYR CD1  C  11.532 -13.261  -5.959 1.00 . B B . 10 TYR CD1  1 1 
       10 25084  2 1 10 TYR CD2  C  13.815 -13.714  -6.471 1.00 . B B . 10 TYR CD2  1 1 
       10 25085  2 1 10 TYR CE1  C  11.132 -14.121  -6.965 1.00 . B B . 10 TYR CE1  1 1 
       10 25086  2 1 10 TYR CE2  C  13.423 -14.574  -7.478 1.00 . B B . 10 TYR CE2  1 1 
       10 25087  2 1 10 TYR CG   C  12.878 -13.043  -5.694 1.00 . B B . 10 TYR CG   1 1 
       10 25088  2 1 10 TYR CZ   C  12.081 -14.774  -7.721 1.00 . B B . 10 TYR CZ   1 1 
       10 25089  2 1 10 TYR H    H  11.679 -11.161  -2.414 1.00 . B B . 10 TYR H    1 1 
       10 25090  2 1 10 TYR HA   H  12.951 -13.689  -3.210 1.00 . B B . 10 TYR HA   1 1 
       10 25091  2 1 10 TYR HB2  H  12.797 -11.162  -4.742 1.00 . B B . 10 TYR HB2  1 1 
       10 25092  2 1 10 TYR HB3  H  14.375 -11.937  -4.697 1.00 . B B . 10 TYR HB3  1 1 
       10 25093  2 1 10 TYR HD1  H  10.790 -12.748  -5.364 1.00 . B B . 10 TYR HD1  1 1 
       10 25094  2 1 10 TYR HD2  H  14.866 -13.555  -6.277 1.00 . B B . 10 TYR HD2  1 1 
       10 25095  2 1 10 TYR HE1  H  10.080 -14.276  -7.154 1.00 . B B . 10 TYR HE1  1 1 
       10 25096  2 1 10 TYR HE2  H  14.168 -15.086  -8.071 1.00 . B B . 10 TYR HE2  1 1 
       10 25097  2 1 10 TYR HH   H  11.324 -15.123  -9.454 1.00 . B B . 10 TYR HH   1 1 
       10 25098  2 1 10 TYR N    N  11.738 -12.092  -2.710 1.00 . B B . 10 TYR N    1 1 
       10 25099  2 1 10 TYR O    O  14.131 -11.160  -1.622 1.00 . B B . 10 TYR O    1 1 
       10 25100  2 1 10 TYR OH   O  11.686 -15.630  -8.725 1.00 . B B . 10 TYR OH   1 1 
       10 25101  2 1 11 SER C    C  15.956 -12.565   0.106 1.00 . B B . 11 SER C    1 1 
       10 25102  2 1 11 SER CA   C  16.354 -12.831  -1.344 1.00 . B B . 11 SER CA   1 1 
       10 25103  2 1 11 SER CB   C  17.162 -11.653  -1.891 1.00 . B B . 11 SER CB   1 1 
       10 25104  2 1 11 SER H    H  15.147 -13.896  -2.718 1.00 . B B . 11 SER H    1 1 
       10 25105  2 1 11 SER HA   H  16.969 -13.718  -1.373 1.00 . B B . 11 SER HA   1 1 
       10 25106  2 1 11 SER HB2  H  16.763 -11.361  -2.850 1.00 . B B . 11 SER HB2  1 1 
       10 25107  2 1 11 SER HB3  H  17.094 -10.822  -1.205 1.00 . B B . 11 SER HB3  1 1 
       10 25108  2 1 11 SER HG   H  18.997 -11.846  -1.230 1.00 . B B . 11 SER HG   1 1 
       10 25109  2 1 11 SER N    N  15.182 -13.076  -2.182 1.00 . B B . 11 SER N    1 1 
       10 25110  2 1 11 SER O    O  16.300 -11.484   0.627 1.00 . B B . 11 SER O    1 1 
       10 25111  2 1 11 SER OXT  O  15.305 -13.443   0.708 1.00 . B B . 11 SER OXT  1 1 
       10 25112  2 1 11 SER OG   O  18.527 -12.000  -2.053 1.00 . B B . 11 SER OG   1 1 
       10 25113  3 1  1 TYR C    C -15.589  -8.123  -4.559 1.00 . C C .  1 TYR C    1 1 
       10 25114  3 1  1 TYR CA   C -16.799  -7.559  -3.819 1.00 . C C .  1 TYR CA   1 1 
       10 25115  3 1  1 TYR CB   C -16.454  -7.299  -2.349 1.00 . C C .  1 TYR CB   1 1 
       10 25116  3 1  1 TYR CD1  C -18.455  -5.773  -2.060 1.00 . C C .  1 TYR CD1  1 1 
       10 25117  3 1  1 TYR CD2  C -17.844  -7.185  -0.240 1.00 . C C .  1 TYR CD2  1 1 
       10 25118  3 1  1 TYR CE1  C -19.504  -5.265  -1.317 1.00 . C C .  1 TYR CE1  1 1 
       10 25119  3 1  1 TYR CE2  C -18.890  -6.681   0.509 1.00 . C C .  1 TYR CE2  1 1 
       10 25120  3 1  1 TYR CG   C -17.607  -6.741  -1.534 1.00 . C C .  1 TYR CG   1 1 
       10 25121  3 1  1 TYR CZ   C -19.718  -5.723  -0.034 1.00 . C C .  1 TYR CZ   1 1 
       10 25122  3 1  1 TYR H1   H -17.658  -9.438  -3.536 1.00 . C C .  1 TYR H1   1 1 
       10 25123  3 1  1 TYR H2   H -18.283  -8.591  -4.861 1.00 . C C .  1 TYR H2   1 1 
       10 25124  3 1  1 TYR H3   H -18.729  -8.150  -3.290 1.00 . C C .  1 TYR H3   1 1 
       10 25125  3 1  1 TYR HA   H -17.092  -6.629  -4.285 1.00 . C C .  1 TYR HA   1 1 
       10 25126  3 1  1 TYR HB2  H -16.147  -8.227  -1.890 1.00 . C C .  1 TYR HB2  1 1 
       10 25127  3 1  1 TYR HB3  H -15.639  -6.592  -2.297 1.00 . C C .  1 TYR HB3  1 1 
       10 25128  3 1  1 TYR HD1  H -18.287  -5.417  -3.065 1.00 . C C .  1 TYR HD1  1 1 
       10 25129  3 1  1 TYR HD2  H -17.195  -7.936   0.184 1.00 . C C .  1 TYR HD2  1 1 
       10 25130  3 1  1 TYR HE1  H -20.153  -4.513  -1.744 1.00 . C C .  1 TYR HE1  1 1 
       10 25131  3 1  1 TYR HE2  H -19.057  -7.040   1.513 1.00 . C C .  1 TYR HE2  1 1 
       10 25132  3 1  1 TYR HH   H -20.420  -4.825   1.515 1.00 . C C .  1 TYR HH   1 1 
       10 25133  3 1  1 TYR N    N -17.947  -8.500  -3.880 1.00 . C C .  1 TYR N    1 1 
       10 25134  3 1  1 TYR O    O -15.558  -9.306  -4.899 1.00 . C C .  1 TYR O    1 1 
       10 25135  3 1  1 TYR OH   O -20.760  -5.219   0.709 1.00 . C C .  1 TYR OH   1 1 
       10 25136  3 1  2 THR C    C -12.142  -7.076  -4.899 1.00 . C C .  2 THR C    1 1 
       10 25137  3 1  2 THR CA   C -13.392  -7.692  -5.516 1.00 . C C .  2 THR CA   1 1 
       10 25138  3 1  2 THR CB   C -13.450  -7.311  -7.006 1.00 . C C .  2 THR CB   1 1 
       10 25139  3 1  2 THR CG2  C -12.800  -8.386  -7.865 1.00 . C C .  2 THR CG2  1 1 
       10 25140  3 1  2 THR H    H -14.682  -6.342  -4.519 1.00 . C C .  2 THR H    1 1 
       10 25141  3 1  2 THR HA   H -13.323  -8.769  -5.445 1.00 . C C .  2 THR HA   1 1 
       10 25142  3 1  2 THR HB   H -12.912  -6.386  -7.147 1.00 . C C .  2 THR HB   1 1 
       10 25143  3 1  2 THR HG1  H -15.226  -7.981  -7.548 1.00 . C C .  2 THR HG1  1 1 
       10 25144  3 1  2 THR HG21 H -11.933  -8.779  -7.353 1.00 . C C .  2 THR HG21 1 1 
       10 25145  3 1  2 THR HG22 H -12.499  -7.959  -8.809 1.00 . C C .  2 THR HG22 1 1 
       10 25146  3 1  2 THR HG23 H -13.507  -9.184  -8.040 1.00 . C C .  2 THR HG23 1 1 
       10 25147  3 1  2 THR N    N -14.599  -7.272  -4.810 1.00 . C C .  2 THR N    1 1 
       10 25148  3 1  2 THR O    O -12.142  -5.909  -4.506 1.00 . C C .  2 THR O    1 1 
       10 25149  3 1  2 THR OG1  O -14.811  -7.126  -7.414 1.00 . C C .  2 THR OG1  1 1 
       10 25150  3 1  3 ILE C    C  -8.631  -7.875  -5.090 1.00 . C C .  3 ILE C    1 1 
       10 25151  3 1  3 ILE CA   C  -9.815  -7.400  -4.257 1.00 . C C .  3 ILE CA   1 1 
       10 25152  3 1  3 ILE CB   C  -9.632  -7.881  -2.802 1.00 . C C .  3 ILE CB   1 1 
       10 25153  3 1  3 ILE CD1  C -10.602  -7.641  -0.462 1.00 . C C .  3 ILE CD1  1 1 
       10 25154  3 1  3 ILE CG1  C -10.521  -7.069  -1.863 1.00 . C C .  3 ILE CG1  1 1 
       10 25155  3 1  3 ILE CG2  C  -8.174  -7.771  -2.375 1.00 . C C .  3 ILE CG2  1 1 
       10 25156  3 1  3 ILE H    H -11.138  -8.787  -5.154 1.00 . C C .  3 ILE H    1 1 
       10 25157  3 1  3 ILE HA   H  -9.832  -6.319  -4.257 1.00 . C C .  3 ILE HA   1 1 
       10 25158  3 1  3 ILE HB   H  -9.920  -8.919  -2.752 1.00 . C C .  3 ILE HB   1 1 
       10 25159  3 1  3 ILE HD11 H -11.250  -7.022   0.141 1.00 . C C .  3 ILE HD11 1 1 
       10 25160  3 1  3 ILE HD12 H -11.000  -8.644  -0.506 1.00 . C C .  3 ILE HD12 1 1 
       10 25161  3 1  3 ILE HD13 H  -9.615  -7.663  -0.026 1.00 . C C .  3 ILE HD13 1 1 
       10 25162  3 1  3 ILE HG12 H -10.134  -6.065  -1.789 1.00 . C C .  3 ILE HG12 1 1 
       10 25163  3 1  3 ILE HG13 H -11.523  -7.035  -2.266 1.00 . C C .  3 ILE HG13 1 1 
       10 25164  3 1  3 ILE HG21 H  -7.585  -8.498  -2.917 1.00 . C C .  3 ILE HG21 1 1 
       10 25165  3 1  3 ILE HG22 H  -7.809  -6.779  -2.594 1.00 . C C .  3 ILE HG22 1 1 
       10 25166  3 1  3 ILE HG23 H  -8.093  -7.961  -1.316 1.00 . C C .  3 ILE HG23 1 1 
       10 25167  3 1  3 ILE N    N -11.076  -7.867  -4.821 1.00 . C C .  3 ILE N    1 1 
       10 25168  3 1  3 ILE O    O  -8.561  -9.037  -5.484 1.00 . C C .  3 ILE O    1 1 
       10 25169  3 1  4 ALA C    C  -5.280  -6.587  -5.545 1.00 . C C .  4 ALA C    1 1 
       10 25170  3 1  4 ALA CA   C  -6.507  -7.288  -6.120 1.00 . C C .  4 ALA CA   1 1 
       10 25171  3 1  4 ALA CB   C  -6.704  -6.900  -7.578 1.00 . C C .  4 ALA CB   1 1 
       10 25172  3 1  4 ALA H    H  -7.811  -6.058  -4.996 1.00 . C C .  4 ALA H    1 1 
       10 25173  3 1  4 ALA HA   H  -6.355  -8.356  -6.073 1.00 . C C .  4 ALA HA   1 1 
       10 25174  3 1  4 ALA HB1  H  -6.901  -5.841  -7.646 1.00 . C C .  4 ALA HB1  1 1 
       10 25175  3 1  4 ALA HB2  H  -5.811  -7.137  -8.138 1.00 . C C .  4 ALA HB2  1 1 
       10 25176  3 1  4 ALA HB3  H  -7.540  -7.450  -7.986 1.00 . C C .  4 ALA HB3  1 1 
       10 25177  3 1  4 ALA N    N  -7.699  -6.966  -5.346 1.00 . C C .  4 ALA N    1 1 
       10 25178  3 1  4 ALA O    O  -5.225  -5.359  -5.495 1.00 . C C .  4 ALA O    1 1 
       10 25179  3 1  5 ALA C    C  -1.856  -7.633  -4.949 1.00 . C C .  5 ALA C    1 1 
       10 25180  3 1  5 ALA CA   C  -3.076  -6.816  -4.540 1.00 . C C .  5 ALA CA   1 1 
       10 25181  3 1  5 ALA CB   C  -3.183  -6.748  -3.024 1.00 . C C .  5 ALA CB   1 1 
       10 25182  3 1  5 ALA H    H  -4.398  -8.344  -5.174 1.00 . C C .  5 ALA H    1 1 
       10 25183  3 1  5 ALA HA   H  -2.962  -5.809  -4.913 1.00 . C C .  5 ALA HA   1 1 
       10 25184  3 1  5 ALA HB1  H  -3.396  -7.733  -2.634 1.00 . C C .  5 ALA HB1  1 1 
       10 25185  3 1  5 ALA HB2  H  -2.250  -6.392  -2.612 1.00 . C C .  5 ALA HB2  1 1 
       10 25186  3 1  5 ALA HB3  H  -3.980  -6.072  -2.750 1.00 . C C .  5 ALA HB3  1 1 
       10 25187  3 1  5 ALA N    N  -4.298  -7.370  -5.109 1.00 . C C .  5 ALA N    1 1 
       10 25188  3 1  5 ALA O    O  -1.899  -8.862  -4.956 1.00 . C C .  5 ALA O    1 1 
       10 25189  3 1  6 LEU C    C   1.662  -7.040  -4.928 1.00 . C C .  6 LEU C    1 1 
       10 25190  3 1  6 LEU CA   C   0.466  -7.614  -5.682 1.00 . C C .  6 LEU CA   1 1 
       10 25191  3 1  6 LEU CB   C   0.675  -7.501  -7.198 1.00 . C C .  6 LEU CB   1 1 
       10 25192  3 1  6 LEU CD1  C   2.859  -6.456  -7.858 1.00 . C C .  6 LEU CD1  1 1 
       10 25193  3 1  6 LEU CD2  C   0.743  -5.753  -8.989 1.00 . C C .  6 LEU CD2  1 1 
       10 25194  3 1  6 LEU CG   C   1.365  -6.224  -7.684 1.00 . C C .  6 LEU CG   1 1 
       10 25195  3 1  6 LEU H    H  -0.791  -5.969  -5.251 1.00 . C C .  6 LEU H    1 1 
       10 25196  3 1  6 LEU HA   H   0.367  -8.659  -5.423 1.00 . C C .  6 LEU HA   1 1 
       10 25197  3 1  6 LEU HB2  H   1.268  -8.345  -7.519 1.00 . C C .  6 LEU HB2  1 1 
       10 25198  3 1  6 LEU HB3  H  -0.291  -7.562  -7.675 1.00 . C C .  6 LEU HB3  1 1 
       10 25199  3 1  6 LEU HD11 H   3.036  -7.494  -8.100 1.00 . C C .  6 LEU HD11 1 1 
       10 25200  3 1  6 LEU HD12 H   3.229  -5.832  -8.659 1.00 . C C .  6 LEU HD12 1 1 
       10 25201  3 1  6 LEU HD13 H   3.372  -6.207  -6.942 1.00 . C C .  6 LEU HD13 1 1 
       10 25202  3 1  6 LEU HD21 H  -0.143  -5.173  -8.776 1.00 . C C .  6 LEU HD21 1 1 
       10 25203  3 1  6 LEU HD22 H   1.453  -5.141  -9.526 1.00 . C C .  6 LEU HD22 1 1 
       10 25204  3 1  6 LEU HD23 H   0.477  -6.609  -9.590 1.00 . C C .  6 LEU HD23 1 1 
       10 25205  3 1  6 LEU HG   H   1.231  -5.446  -6.946 1.00 . C C .  6 LEU HG   1 1 
       10 25206  3 1  6 LEU N    N  -0.767  -6.946  -5.282 1.00 . C C .  6 LEU N    1 1 
       10 25207  3 1  6 LEU O    O   1.783  -5.827  -4.768 1.00 . C C .  6 LEU O    1 1 
       10 25208  3 1  7 LEU C    C   4.931  -8.361  -4.114 1.00 . C C .  7 LEU C    1 1 
       10 25209  3 1  7 LEU CA   C   3.724  -7.511  -3.717 1.00 . C C .  7 LEU CA   1 1 
       10 25210  3 1  7 LEU CB   C   3.468  -7.629  -2.208 1.00 . C C .  7 LEU CB   1 1 
       10 25211  3 1  7 LEU CD1  C   2.393  -9.225  -0.609 1.00 . C C .  7 LEU CD1  1 1 
       10 25212  3 1  7 LEU CD2  C   1.073  -7.327  -1.542 1.00 . C C .  7 LEU CD2  1 1 
       10 25213  3 1  7 LEU CG   C   2.171  -8.339  -1.820 1.00 . C C .  7 LEU CG   1 1 
       10 25214  3 1  7 LEU H    H   2.383  -8.877  -4.616 1.00 . C C .  7 LEU H    1 1 
       10 25215  3 1  7 LEU HA   H   3.927  -6.479  -3.961 1.00 . C C .  7 LEU HA   1 1 
       10 25216  3 1  7 LEU HB2  H   4.294  -8.167  -1.766 1.00 . C C .  7 LEU HB2  1 1 
       10 25217  3 1  7 LEU HB3  H   3.447  -6.634  -1.790 1.00 . C C .  7 LEU HB3  1 1 
       10 25218  3 1  7 LEU HD11 H   1.461  -9.695  -0.331 1.00 . C C .  7 LEU HD11 1 1 
       10 25219  3 1  7 LEU HD12 H   3.123  -9.985  -0.847 1.00 . C C .  7 LEU HD12 1 1 
       10 25220  3 1  7 LEU HD13 H   2.753  -8.626   0.215 1.00 . C C .  7 LEU HD13 1 1 
       10 25221  3 1  7 LEU HD21 H   0.157  -7.650  -2.015 1.00 . C C .  7 LEU HD21 1 1 
       10 25222  3 1  7 LEU HD22 H   0.920  -7.245  -0.476 1.00 . C C .  7 LEU HD22 1 1 
       10 25223  3 1  7 LEU HD23 H   1.362  -6.364  -1.938 1.00 . C C .  7 LEU HD23 1 1 
       10 25224  3 1  7 LEU HG   H   1.851  -8.966  -2.640 1.00 . C C .  7 LEU HG   1 1 
       10 25225  3 1  7 LEU N    N   2.538  -7.923  -4.460 1.00 . C C .  7 LEU N    1 1 
       10 25226  3 1  7 LEU O    O   4.906  -9.583  -3.979 1.00 . C C .  7 LEU O    1 1 
       10 25227  3 1  8 SER C    C   8.435  -7.857  -4.334 1.00 . C C .  8 SER C    1 1 
       10 25228  3 1  8 SER CA   C   7.190  -8.425  -5.017 1.00 . C C .  8 SER CA   1 1 
       10 25229  3 1  8 SER CB   C   7.350  -8.359  -6.537 1.00 . C C .  8 SER CB   1 1 
       10 25230  3 1  8 SER H    H   5.954  -6.737  -4.694 1.00 . C C .  8 SER H    1 1 
       10 25231  3 1  8 SER HA   H   7.076  -9.458  -4.724 1.00 . C C .  8 SER HA   1 1 
       10 25232  3 1  8 SER HB2  H   7.099  -7.367  -6.881 1.00 . C C .  8 SER HB2  1 1 
       10 25233  3 1  8 SER HB3  H   8.373  -8.583  -6.800 1.00 . C C .  8 SER HB3  1 1 
       10 25234  3 1  8 SER HG   H   6.807  -9.443  -8.077 1.00 . C C .  8 SER HG   1 1 
       10 25235  3 1  8 SER N    N   5.987  -7.712  -4.606 1.00 . C C .  8 SER N    1 1 
       10 25236  3 1  8 SER O    O   9.281  -7.242  -4.984 1.00 . C C .  8 SER O    1 1 
       10 25237  3 1  8 SER OG   O   6.498  -9.292  -7.181 1.00 . C C .  8 SER OG   1 1 
       10 25238  3 1  9 PRO C    C  11.024  -8.245  -2.723 1.00 . C C .  9 PRO C    1 1 
       10 25239  3 1  9 PRO CA   C   9.732  -7.578  -2.254 1.00 . C C .  9 PRO CA   1 1 
       10 25240  3 1  9 PRO CB   C   9.413  -7.964  -0.805 1.00 . C C .  9 PRO CB   1 1 
       10 25241  3 1  9 PRO CD   C   7.624  -8.799  -2.152 1.00 . C C .  9 PRO CD   1 1 
       10 25242  3 1  9 PRO CG   C   8.424  -9.074  -0.910 1.00 . C C .  9 PRO CG   1 1 
       10 25243  3 1  9 PRO HA   H   9.833  -6.506  -2.334 1.00 . C C .  9 PRO HA   1 1 
       10 25244  3 1  9 PRO HB2  H  10.317  -8.286  -0.309 1.00 . C C .  9 PRO HB2  1 1 
       10 25245  3 1  9 PRO HB3  H   8.995  -7.113  -0.288 1.00 . C C .  9 PRO HB3  1 1 
       10 25246  3 1  9 PRO HD2  H   7.319  -9.725  -2.618 1.00 . C C .  9 PRO HD2  1 1 
       10 25247  3 1  9 PRO HD3  H   6.763  -8.189  -1.920 1.00 . C C .  9 PRO HD3  1 1 
       10 25248  3 1  9 PRO HG2  H   8.940 -10.017  -0.998 1.00 . C C .  9 PRO HG2  1 1 
       10 25249  3 1  9 PRO HG3  H   7.781  -9.076  -0.043 1.00 . C C .  9 PRO HG3  1 1 
       10 25250  3 1  9 PRO N    N   8.573  -8.065  -3.010 1.00 . C C .  9 PRO N    1 1 
       10 25251  3 1  9 PRO O    O  11.021  -9.418  -3.094 1.00 . C C .  9 PRO O    1 1 
       10 25252  3 1 10 TYR C    C  14.532  -7.652  -2.201 1.00 . C C . 10 TYR C    1 1 
       10 25253  3 1 10 TYR CA   C  13.408  -8.023  -3.166 1.00 . C C . 10 TYR CA   1 1 
       10 25254  3 1 10 TYR CB   C  13.738  -7.498  -4.564 1.00 . C C . 10 TYR CB   1 1 
       10 25255  3 1 10 TYR CD1  C  11.978  -8.636  -5.973 1.00 . C C . 10 TYR CD1  1 1 
       10 25256  3 1 10 TYR CD2  C  14.269  -9.093  -6.446 1.00 . C C . 10 TYR CD2  1 1 
       10 25257  3 1 10 TYR CE1  C  11.593  -9.483  -6.995 1.00 . C C . 10 TYR CE1  1 1 
       10 25258  3 1 10 TYR CE2  C  13.892  -9.941  -7.470 1.00 . C C . 10 TYR CE2  1 1 
       10 25259  3 1 10 TYR CG   C  13.320  -8.427  -5.681 1.00 . C C . 10 TYR CG   1 1 
       10 25260  3 1 10 TYR CZ   C  12.554 -10.133  -7.740 1.00 . C C . 10 TYR CZ   1 1 
       10 25261  3 1 10 TYR H    H  12.063  -6.560  -2.425 1.00 . C C . 10 TYR H    1 1 
       10 25262  3 1 10 TYR HA   H  13.326  -9.098  -3.207 1.00 . C C . 10 TYR HA   1 1 
       10 25263  3 1 10 TYR HB2  H  13.235  -6.554  -4.714 1.00 . C C . 10 TYR HB2  1 1 
       10 25264  3 1 10 TYR HB3  H  14.805  -7.346  -4.640 1.00 . C C . 10 TYR HB3  1 1 
       10 25265  3 1 10 TYR HD1  H  11.227  -8.125  -5.387 1.00 . C C . 10 TYR HD1  1 1 
       10 25266  3 1 10 TYR HD2  H  15.316  -8.942  -6.231 1.00 . C C . 10 TYR HD2  1 1 
       10 25267  3 1 10 TYR HE1  H  10.544  -9.632  -7.207 1.00 . C C . 10 TYR HE1  1 1 
       10 25268  3 1 10 TYR HE2  H  14.645 -10.451  -8.054 1.00 . C C . 10 TYR HE2  1 1 
       10 25269  3 1 10 TYR HH   H  11.818 -10.461  -9.486 1.00 . C C . 10 TYR HH   1 1 
       10 25270  3 1 10 TYR N    N  12.121  -7.492  -2.721 1.00 . C C . 10 TYR N    1 1 
       10 25271  3 1 10 TYR O    O  14.494  -6.603  -1.560 1.00 . C C . 10 TYR O    1 1 
       10 25272  3 1 10 TYR OH   O  12.176 -10.976  -8.759 1.00 . C C . 10 TYR OH   1 1 
       10 25273  3 1 11 SER C    C  16.247  -8.071   0.200 1.00 . C C . 11 SER C    1 1 
       10 25274  3 1 11 SER CA   C  16.687  -8.300  -1.243 1.00 . C C . 11 SER CA   1 1 
       10 25275  3 1 11 SER CB   C  17.509  -7.108  -1.736 1.00 . C C . 11 SER CB   1 1 
       10 25276  3 1 11 SER H    H  15.508  -9.336  -2.662 1.00 . C C . 11 SER H    1 1 
       10 25277  3 1 11 SER HA   H  17.304  -9.186  -1.279 1.00 . C C . 11 SER HA   1 1 
       10 25278  3 1 11 SER HB2  H  17.133  -6.786  -2.696 1.00 . C C . 11 SER HB2  1 1 
       10 25279  3 1 11 SER HB3  H  17.423  -6.297  -1.026 1.00 . C C . 11 SER HB3  1 1 
       10 25280  3 1 11 SER HG   H  19.345  -7.229  -1.066 1.00 . C C . 11 SER HG   1 1 
       10 25281  3 1 11 SER N    N  15.538  -8.523  -2.116 1.00 . C C . 11 SER N    1 1 
       10 25282  3 1 11 SER O    O  16.593  -7.013   0.766 1.00 . C C . 11 SER O    1 1 
       10 25283  3 1 11 SER OXT  O  15.560  -8.954   0.753 1.00 . C C . 11 SER OXT  1 1 
       10 25284  3 1 11 SER OG   O  18.876  -7.451  -1.873 1.00 . C C . 11 SER OG   1 1 
       10 25285  4 1  1 TYR C    C -15.174  -3.410  -5.111 1.00 . D D .  1 TYR C    1 1 
       10 25286  4 1  1 TYR CA   C -16.394  -2.849  -4.385 1.00 . D D .  1 TYR CA   1 1 
       10 25287  4 1  1 TYR CB   C -16.071  -2.607  -2.907 1.00 . D D .  1 TYR CB   1 1 
       10 25288  4 1  1 TYR CD1  C -18.067  -1.073  -2.632 1.00 . D D .  1 TYR CD1  1 1 
       10 25289  4 1  1 TYR CD2  C -17.496  -2.512  -0.820 1.00 . D D .  1 TYR CD2  1 1 
       10 25290  4 1  1 TYR CE1  C -19.127  -0.568  -1.902 1.00 . D D .  1 TYR CE1  1 1 
       10 25291  4 1  1 TYR CE2  C -18.554  -2.012  -0.085 1.00 . D D .  1 TYR CE2  1 1 
       10 25292  4 1  1 TYR CG   C -17.233  -2.053  -2.104 1.00 . D D .  1 TYR CG   1 1 
       10 25293  4 1  1 TYR CZ   C -19.367  -1.041  -0.630 1.00 . D D .  1 TYR CZ   1 1 
       10 25294  4 1  1 TYR H1   H -17.270  -4.724  -4.119 1.00 . D D .  1 TYR H1   1 1 
       10 25295  4 1  1 TYR H2   H -17.855  -3.878  -5.462 1.00 . D D .  1 TYR H2   1 1 
       10 25296  4 1  1 TYR H3   H -18.340  -3.430  -3.905 1.00 . D D .  1 TYR H3   1 1 
       10 25297  4 1  1 TYR HA   H -16.677  -1.913  -4.845 1.00 . D D .  1 TYR HA   1 1 
       10 25298  4 1  1 TYR HB2  H -15.773  -3.540  -2.454 1.00 . D D .  1 TYR HB2  1 1 
       10 25299  4 1  1 TYR HB3  H -15.254  -1.903  -2.836 1.00 . D D .  1 TYR HB3  1 1 
       10 25300  4 1  1 TYR HD1  H -17.879  -0.704  -3.629 1.00 . D D .  1 TYR HD1  1 1 
       10 25301  4 1  1 TYR HD2  H -16.860  -3.272  -0.394 1.00 . D D .  1 TYR HD2  1 1 
       10 25302  4 1  1 TYR HE1  H -19.762   0.192  -2.331 1.00 . D D .  1 TYR HE1  1 1 
       10 25303  4 1  1 TYR HE2  H -18.742  -2.382   0.913 1.00 . D D .  1 TYR HE2  1 1 
       10 25304  4 1  1 TYR HH   H -20.087  -0.108   0.889 1.00 . D D .  1 TYR HH   1 1 
       10 25305  4 1  1 TYR N    N -17.545  -3.785  -4.474 1.00 . D D .  1 TYR N    1 1 
       10 25306  4 1  1 TYR O    O -15.140  -4.589  -5.463 1.00 . D D .  1 TYR O    1 1 
       10 25307  4 1  1 TYR OH   O -20.420  -0.540   0.100 1.00 . D D .  1 TYR OH   1 1 
       10 25308  4 1  2 THR C    C -11.719  -2.368  -5.380 1.00 . D D .  2 THR C    1 1 
       10 25309  4 1  2 THR CA   C -12.961  -2.975  -6.026 1.00 . D D .  2 THR CA   1 1 
       10 25310  4 1  2 THR CB   C -12.994  -2.579  -7.513 1.00 . D D .  2 THR CB   1 1 
       10 25311  4 1  2 THR CG2  C -12.344  -3.654  -8.370 1.00 . D D .  2 THR CG2  1 1 
       10 25312  4 1  2 THR H    H -14.263  -1.631  -5.035 1.00 . D D .  2 THR H    1 1 
       10 25313  4 1  2 THR HA   H -12.895  -4.052  -5.964 1.00 . D D .  2 THR HA   1 1 
       10 25314  4 1  2 THR HB   H -12.443  -1.658  -7.637 1.00 . D D .  2 THR HB   1 1 
       10 25315  4 1  2 THR HG1  H -14.753  -3.225  -8.134 1.00 . D D .  2 THR HG1  1 1 
       10 25316  4 1  2 THR HG21 H -11.476  -4.047  -7.859 1.00 . D D .  2 THR HG21 1 1 
       10 25317  4 1  2 THR HG22 H -12.043  -3.228  -9.315 1.00 . D D .  2 THR HG22 1 1 
       10 25318  4 1  2 THR HG23 H -13.050  -4.452  -8.543 1.00 . D D .  2 THR HG23 1 1 
       10 25319  4 1  2 THR N    N -14.178  -2.560  -5.336 1.00 . D D .  2 THR N    1 1 
       10 25320  4 1  2 THR O    O -11.722  -1.206  -4.977 1.00 . D D .  2 THR O    1 1 
       10 25321  4 1  2 THR OG1  O -14.347  -2.377  -7.938 1.00 . D D .  2 THR OG1  1 1 
       10 25322  4 1  3 ILE C    C  -8.207  -3.182  -5.508 1.00 . D D .  3 ILE C    1 1 
       10 25323  4 1  3 ILE CA   C  -9.406  -2.709  -4.694 1.00 . D D .  3 ILE CA   1 1 
       10 25324  4 1  3 ILE CB   C  -9.254  -3.204  -3.240 1.00 . D D .  3 ILE CB   1 1 
       10 25325  4 1  3 ILE CD1  C -10.261  -2.977  -0.913 1.00 . D D .  3 ILE CD1  1 1 
       10 25326  4 1  3 ILE CG1  C -10.158  -2.398  -2.311 1.00 . D D .  3 ILE CG1  1 1 
       10 25327  4 1  3 ILE CG2  C  -7.803  -3.105  -2.784 1.00 . D D .  3 ILE CG2  1 1 
       10 25328  4 1  3 ILE H    H -10.719  -4.082  -5.630 1.00 . D D .  3 ILE H    1 1 
       10 25329  4 1  3 ILE HA   H  -9.418  -1.629  -4.684 1.00 . D D .  3 ILE HA   1 1 
       10 25330  4 1  3 ILE HB   H  -9.546  -4.242  -3.204 1.00 . D D .  3 ILE HB   1 1 
       10 25331  4 1  3 ILE HD11 H -10.919  -2.361  -0.317 1.00 . D D .  3 ILE HD11 1 1 
       10 25332  4 1  3 ILE HD12 H -10.657  -3.980  -0.967 1.00 . D D .  3 ILE HD12 1 1 
       10 25333  4 1  3 ILE HD13 H  -9.281  -3.000  -0.460 1.00 . D D .  3 ILE HD13 1 1 
       10 25334  4 1  3 ILE HG12 H  -9.773  -1.394  -2.225 1.00 . D D .  3 ILE HG12 1 1 
       10 25335  4 1  3 ILE HG13 H -11.153  -2.363  -2.730 1.00 . D D .  3 ILE HG13 1 1 
       10 25336  4 1  3 ILE HG21 H  -7.209  -3.839  -3.308 1.00 . D D .  3 ILE HG21 1 1 
       10 25337  4 1  3 ILE HG22 H  -7.424  -2.117  -2.998 1.00 . D D .  3 ILE HG22 1 1 
       10 25338  4 1  3 ILE HG23 H  -7.746  -3.291  -1.721 1.00 . D D .  3 ILE HG23 1 1 
       10 25339  4 1  3 ILE N    N -10.659  -3.166  -5.288 1.00 . D D .  3 ILE N    1 1 
       10 25340  4 1  3 ILE O    O  -8.134  -4.342  -5.908 1.00 . D D .  3 ILE O    1 1 
       10 25341  4 1  4 ALA C    C  -4.844  -1.903  -5.892 1.00 . D D .  4 ALA C    1 1 
       10 25342  4 1  4 ALA CA   C  -6.061  -2.595  -6.494 1.00 . D D .  4 ALA CA   1 1 
       10 25343  4 1  4 ALA CB   C  -6.230  -2.202  -7.954 1.00 . D D .  4 ALA CB   1 1 
       10 25344  4 1  4 ALA H    H  -7.382  -1.367  -5.387 1.00 . D D .  4 ALA H    1 1 
       10 25345  4 1  4 ALA HA   H  -5.915  -3.665  -6.448 1.00 . D D .  4 ALA HA   1 1 
       10 25346  4 1  4 ALA HB1  H  -6.422  -1.141  -8.021 1.00 . D D .  4 ALA HB1  1 1 
       10 25347  4 1  4 ALA HB2  H  -5.327  -2.439  -8.497 1.00 . D D .  4 ALA HB2  1 1 
       10 25348  4 1  4 ALA HB3  H  -7.060  -2.747  -8.379 1.00 . D D .  4 ALA HB3  1 1 
       10 25349  4 1  4 ALA N    N  -7.267  -2.274  -5.739 1.00 . D D .  4 ALA N    1 1 
       10 25350  4 1  4 ALA O    O  -4.784  -0.675  -5.834 1.00 . D D .  4 ALA O    1 1 
       10 25351  4 1  5 ALA C    C  -1.433  -2.965  -5.245 1.00 . D D .  5 ALA C    1 1 
       10 25352  4 1  5 ALA CA   C  -2.657  -2.146  -4.851 1.00 . D D .  5 ALA CA   1 1 
       10 25353  4 1  5 ALA CB   C  -2.792  -2.087  -3.338 1.00 . D D .  5 ALA CB   1 1 
       10 25354  4 1  5 ALA H    H  -3.973  -3.663  -5.520 1.00 . D D .  5 ALA H    1 1 
       10 25355  4 1  5 ALA HA   H  -2.533  -1.137  -5.215 1.00 . D D .  5 ALA HA   1 1 
       10 25356  4 1  5 ALA HB1  H  -3.040  -3.069  -2.960 1.00 . D D .  5 ALA HB1  1 1 
       10 25357  4 1  5 ALA HB2  H  -1.858  -1.761  -2.904 1.00 . D D .  5 ALA HB2  1 1 
       10 25358  4 1  5 ALA HB3  H  -3.574  -1.392  -3.072 1.00 . D D .  5 ALA HB3  1 1 
       10 25359  4 1  5 ALA N    N  -3.872  -2.692  -5.446 1.00 . D D .  5 ALA N    1 1 
       10 25360  4 1  5 ALA O    O  -1.480  -4.194  -5.260 1.00 . D D .  5 ALA O    1 1 
       10 25361  4 1  6 LEU C    C   2.085  -2.388  -5.163 1.00 . D D .  6 LEU C    1 1 
       10 25362  4 1  6 LEU CA   C   0.899  -2.952  -5.941 1.00 . D D .  6 LEU CA   1 1 
       10 25363  4 1  6 LEU CB   C   1.133  -2.827  -7.451 1.00 . D D .  6 LEU CB   1 1 
       10 25364  4 1  6 LEU CD1  C   3.330  -1.786  -8.069 1.00 . D D .  6 LEU CD1  1 1 
       10 25365  4 1  6 LEU CD2  C   1.234  -1.064  -9.226 1.00 . D D .  6 LEU CD2  1 1 
       10 25366  4 1  6 LEU CG   C   1.835  -1.548  -7.916 1.00 . D D .  6 LEU CG   1 1 
       10 25367  4 1  6 LEU H    H  -0.357  -1.303  -5.521 1.00 . D D .  6 LEU H    1 1 
       10 25368  4 1  6 LEU HA   H   0.793  -3.997  -5.691 1.00 . D D .  6 LEU HA   1 1 
       10 25369  4 1  6 LEU HB2  H   1.726  -3.671  -7.770 1.00 . D D .  6 LEU HB2  1 1 
       10 25370  4 1  6 LEU HB3  H   0.173  -2.880  -7.945 1.00 . D D .  6 LEU HB3  1 1 
       10 25371  4 1  6 LEU HD11 H   3.505  -2.822  -8.318 1.00 . D D .  6 LEU HD11 1 1 
       10 25372  4 1  6 LEU HD12 H   3.715  -1.156  -8.856 1.00 . D D .  6 LEU HD12 1 1 
       10 25373  4 1  6 LEU HD13 H   3.828  -1.549  -7.141 1.00 . D D .  6 LEU HD13 1 1 
       10 25374  4 1  6 LEU HD21 H   0.352  -0.474  -9.022 1.00 . D D .  6 LEU HD21 1 1 
       10 25375  4 1  6 LEU HD22 H   1.959  -0.458  -9.750 1.00 . D D .  6 LEU HD22 1 1 
       10 25376  4 1  6 LEU HD23 H   0.968  -1.914  -9.836 1.00 . D D .  6 LEU HD23 1 1 
       10 25377  4 1  6 LEU HG   H   1.691  -0.776  -7.174 1.00 . D D .  6 LEU HG   1 1 
       10 25378  4 1  6 LEU N    N  -0.337  -2.280  -5.557 1.00 . D D .  6 LEU N    1 1 
       10 25379  4 1  6 LEU O    O   2.208  -1.177  -4.992 1.00 . D D .  6 LEU O    1 1 
       10 25380  4 1  7 LEU C    C   5.336  -3.725  -4.297 1.00 . D D .  7 LEU C    1 1 
       10 25381  4 1  7 LEU CA   C   4.124  -2.873  -3.919 1.00 . D D .  7 LEU CA   1 1 
       10 25382  4 1  7 LEU CB   C   3.842  -2.995  -2.416 1.00 . D D .  7 LEU CB   1 1 
       10 25383  4 1  7 LEU CD1  C   2.715  -4.575  -0.834 1.00 . D D .  7 LEU CD1  1 1 
       10 25384  4 1  7 LEU CD2  C   1.435  -2.669  -1.803 1.00 . D D .  7 LEU CD2  1 1 
       10 25385  4 1  7 LEU CG   C   2.529  -3.692  -2.053 1.00 . D D .  7 LEU CG   1 1 
       10 25386  4 1  7 LEU H    H   2.794  -4.229  -4.850 1.00 . D D .  7 LEU H    1 1 
       10 25387  4 1  7 LEU HA   H   4.335  -1.841  -4.156 1.00 . D D .  7 LEU HA   1 1 
       10 25388  4 1  7 LEU HB2  H   4.654  -3.544  -1.962 1.00 . D D .  7 LEU HB2  1 1 
       10 25389  4 1  7 LEU HB3  H   3.825  -2.001  -1.994 1.00 . D D .  7 LEU HB3  1 1 
       10 25390  4 1  7 LEU HD11 H   1.772  -5.035  -0.575 1.00 . D D .  7 LEU HD11 1 1 
       10 25391  4 1  7 LEU HD12 H   3.442  -5.344  -1.052 1.00 . D D .  7 LEU HD12 1 1 
       10 25392  4 1  7 LEU HD13 H   3.062  -3.977  -0.004 1.00 . D D .  7 LEU HD13 1 1 
       10 25393  4 1  7 LEU HD21 H   0.528  -2.985  -2.298 1.00 . D D .  7 LEU HD21 1 1 
       10 25394  4 1  7 LEU HD22 H   1.255  -2.585  -0.742 1.00 . D D .  7 LEU HD22 1 1 
       10 25395  4 1  7 LEU HD23 H   1.741  -1.710  -2.194 1.00 . D D .  7 LEU HD23 1 1 
       10 25396  4 1  7 LEU HG   H   2.223  -4.318  -2.877 1.00 . D D .  7 LEU HG   1 1 
       10 25397  4 1  7 LEU N    N   2.950  -3.278  -4.686 1.00 . D D .  7 LEU N    1 1 
       10 25398  4 1  7 LEU O    O   5.305  -4.948  -4.166 1.00 . D D .  7 LEU O    1 1 
       10 25399  4 1  8 SER C    C   8.845  -3.230  -4.447 1.00 . D D .  8 SER C    1 1 
       10 25400  4 1  8 SER CA   C   7.612  -3.792  -5.157 1.00 . D D .  8 SER CA   1 1 
       10 25401  4 1  8 SER CB   C   7.803  -3.720  -6.674 1.00 . D D .  8 SER CB   1 1 
       10 25402  4 1  8 SER H    H   6.374  -2.102  -4.850 1.00 . D D .  8 SER H    1 1 
       10 25403  4 1  8 SER HA   H   7.490  -4.825  -4.871 1.00 . D D .  8 SER HA   1 1 
       10 25404  4 1  8 SER HB2  H   7.549  -2.730  -7.021 1.00 . D D .  8 SER HB2  1 1 
       10 25405  4 1  8 SER HB3  H   8.834  -3.933  -6.915 1.00 . D D .  8 SER HB3  1 1 
       10 25406  4 1  8 SER HG   H   7.277  -4.770  -8.242 1.00 . D D .  8 SER HG   1 1 
       10 25407  4 1  8 SER N    N   6.403  -3.077  -4.766 1.00 . D D .  8 SER N    1 1 
       10 25408  4 1  8 SER O    O   9.701  -2.608  -5.075 1.00 . D D .  8 SER O    1 1 
       10 25409  4 1  8 SER OG   O   6.976  -4.661  -7.337 1.00 . D D .  8 SER OG   1 1 
       10 25410  4 1  9 PRO C    C  11.401  -3.643  -2.783 1.00 . D D .  9 PRO C    1 1 
       10 25411  4 1  9 PRO CA   C  10.103  -2.970  -2.341 1.00 . D D .  9 PRO CA   1 1 
       10 25412  4 1  9 PRO CB   C   9.751  -3.358  -0.900 1.00 . D D .  9 PRO CB   1 1 
       10 25413  4 1  9 PRO CD   C   7.994  -4.193  -2.290 1.00 . D D .  9 PRO CD   1 1 
       10 25414  4 1  9 PRO CG   C   8.765  -4.468  -1.029 1.00 . D D .  9 PRO CG   1 1 
       10 25415  4 1  9 PRO HA   H  10.211  -1.897  -2.415 1.00 . D D .  9 PRO HA   1 1 
       10 25416  4 1  9 PRO HB2  H  10.644  -3.680  -0.383 1.00 . D D .  9 PRO HB2  1 1 
       10 25417  4 1  9 PRO HB3  H   9.321  -2.508  -0.391 1.00 . D D .  9 PRO HB3  1 1 
       10 25418  4 1  9 PRO HD2  H   7.707  -5.119  -2.767 1.00 . D D .  9 PRO HD2  1 1 
       10 25419  4 1  9 PRO HD3  H   7.125  -3.589  -2.076 1.00 . D D .  9 PRO HD3  1 1 
       10 25420  4 1  9 PRO HG2  H   9.285  -5.412  -1.106 1.00 . D D .  9 PRO HG2  1 1 
       10 25421  4 1  9 PRO HG3  H   8.102  -4.472  -0.178 1.00 . D D .  9 PRO HG3  1 1 
       10 25422  4 1  9 PRO N    N   8.958  -3.451  -3.122 1.00 . D D .  9 PRO N    1 1 
       10 25423  4 1  9 PRO O    O  11.403  -4.820  -3.141 1.00 . D D .  9 PRO O    1 1 
       10 25424  4 1 10 TYR C    C  14.898  -3.072  -2.212 1.00 . D D . 10 TYR C    1 1 
       10 25425  4 1 10 TYR CA   C  13.791  -3.424  -3.200 1.00 . D D . 10 TYR CA   1 1 
       10 25426  4 1 10 TYR CB   C  14.152  -2.892  -4.588 1.00 . D D . 10 TYR CB   1 1 
       10 25427  4 1 10 TYR CD1  C  12.415  -4.019  -6.035 1.00 . D D . 10 TYR CD1  1 1 
       10 25428  4 1 10 TYR CD2  C  14.714  -4.478  -6.470 1.00 . D D . 10 TYR CD2  1 1 
       10 25429  4 1 10 TYR CE1  C  12.048  -4.860  -7.069 1.00 . D D . 10 TYR CE1  1 1 
       10 25430  4 1 10 TYR CE2  C  14.354  -5.320  -7.505 1.00 . D D . 10 TYR CE2  1 1 
       10 25431  4 1 10 TYR CG   C  13.752  -3.814  -5.718 1.00 . D D . 10 TYR CG   1 1 
       10 25432  4 1 10 TYR CZ   C  13.021  -5.507  -7.801 1.00 . D D . 10 TYR CZ   1 1 
       10 25433  4 1 10 TYR H    H  12.436  -1.953  -2.496 1.00 . D D . 10 TYR H    1 1 
       10 25434  4 1 10 TYR HA   H  13.703  -4.499  -3.253 1.00 . D D . 10 TYR HA   1 1 
       10 25435  4 1 10 TYR HB2  H  13.657  -1.945  -4.743 1.00 . D D . 10 TYR HB2  1 1 
       10 25436  4 1 10 TYR HB3  H  15.222  -2.745  -4.641 1.00 . D D . 10 TYR HB3  1 1 
       10 25437  4 1 10 TYR HD1  H  11.655  -3.511  -5.461 1.00 . D D . 10 TYR HD1  1 1 
       10 25438  4 1 10 TYR HD2  H  15.757  -4.331  -6.235 1.00 . D D . 10 TYR HD2  1 1 
       10 25439  4 1 10 TYR HE1  H  11.003  -5.006  -7.300 1.00 . D D . 10 TYR HE1  1 1 
       10 25440  4 1 10 TYR HE2  H  15.117  -5.827  -8.077 1.00 . D D . 10 TYR HE2  1 1 
       10 25441  4 1 10 TYR HH   H  12.323  -5.822  -9.565 1.00 . D D . 10 TYR HH   1 1 
       10 25442  4 1 10 TYR N    N  12.498  -2.889  -2.779 1.00 . D D . 10 TYR N    1 1 
       10 25443  4 1 10 TYR O    O  14.866  -2.017  -1.578 1.00 . D D . 10 TYR O    1 1 
       10 25444  4 1 10 TYR OH   O  12.659  -6.344  -8.832 1.00 . D D . 10 TYR OH   1 1 
       10 25445  4 1 11 SER C    C  16.547  -3.553   0.237 1.00 . D D . 11 SER C    1 1 
       10 25446  4 1 11 SER CA   C  17.015  -3.761  -1.199 1.00 . D D . 11 SER CA   1 1 
       10 25447  4 1 11 SER CB   C  17.854  -2.567  -1.659 1.00 . D D . 11 SER CB   1 1 
       10 25448  4 1 11 SER H    H  15.847  -4.779  -2.642 1.00 . D D . 11 SER H    1 1 
       10 25449  4 1 11 SER HA   H  17.626  -4.650  -1.237 1.00 . D D . 11 SER HA   1 1 
       10 25450  4 1 11 SER HB2  H  17.501  -2.233  -2.624 1.00 . D D . 11 SER HB2  1 1 
       10 25451  4 1 11 SER HB3  H  17.758  -1.765  -0.942 1.00 . D D . 11 SER HB3  1 1 
       10 25452  4 1 11 SER HG   H  19.681  -2.681  -0.963 1.00 . D D . 11 SER HG   1 1 
       10 25453  4 1 11 SER N    N  15.882  -3.964  -2.100 1.00 . D D . 11 SER N    1 1 
       10 25454  4 1 11 SER O    O  16.922  -2.525   0.840 1.00 . D D . 11 SER O    1 1 
       10 25455  4 1 11 SER OXT  O  15.808  -4.420   0.748 1.00 . D D . 11 SER OXT  1 1 
       10 25456  4 1 11 SER OG   O  19.222  -2.918  -1.772 1.00 . D D . 11 SER OG   1 1 
       10 25457  5 1  1 TYR C    C -14.789   1.335  -5.493 1.00 . E E .  1 TYR C    1 1 
       10 25458  5 1  1 TYR CA   C -16.014   1.902  -4.782 1.00 . E E .  1 TYR CA   1 1 
       10 25459  5 1  1 TYR CB   C -15.711   2.126  -3.296 1.00 . E E .  1 TYR CB   1 1 
       10 25460  5 1  1 TYR CD1  C -17.714   3.653  -3.037 1.00 . E E .  1 TYR CD1  1 1 
       10 25461  5 1  1 TYR CD2  C -17.155   2.213  -1.223 1.00 . E E .  1 TYR CD2  1 1 
       10 25462  5 1  1 TYR CE1  C -18.781   4.154  -2.316 1.00 . E E .  1 TYR CE1  1 1 
       10 25463  5 1  1 TYR CE2  C -18.219   2.709  -0.495 1.00 . E E .  1 TYR CE2  1 1 
       10 25464  5 1  1 TYR CG   C -16.882   2.675  -2.504 1.00 . E E .  1 TYR CG   1 1 
       10 25465  5 1  1 TYR CZ   C -19.029   3.679  -1.046 1.00 . E E .  1 TYR CZ   1 1 
       10 25466  5 1  1 TYR H1   H -16.906   0.027  -4.572 1.00 . E E .  1 TYR H1   1 1 
       10 25467  5 1  1 TYR H2   H -17.485   0.918  -5.888 1.00 . E E .  1 TYR H2   1 1 
       10 25468  5 1  1 TYR H3   H -17.964   1.323  -4.318 1.00 . E E .  1 TYR H3   1 1 
       10 25469  5 1  1 TYR HA   H -16.279   2.844  -5.236 1.00 . E E .  1 TYR HA   1 1 
       10 25470  5 1  1 TYR HB2  H -15.423   1.186  -2.849 1.00 . E E .  1 TYR HB2  1 1 
       10 25471  5 1  1 TYR HB3  H -14.893   2.825  -3.205 1.00 . E E .  1 TYR HB3  1 1 
       10 25472  5 1  1 TYR HD1  H -17.519   4.024  -4.033 1.00 . E E .  1 TYR HD1  1 1 
       10 25473  5 1  1 TYR HD2  H -16.519   1.454  -0.793 1.00 . E E .  1 TYR HD2  1 1 
       10 25474  5 1  1 TYR HE1  H -19.416   4.913  -2.748 1.00 . E E .  1 TYR HE1  1 1 
       10 25475  5 1  1 TYR HE2  H -18.413   2.337   0.499 1.00 . E E .  1 TYR HE2  1 1 
       10 25476  5 1  1 TYR HH   H -19.766   4.598   0.473 1.00 . E E .  1 TYR HH   1 1 
       10 25477  5 1  1 TYR N    N -17.173   0.978  -4.898 1.00 . E E .  1 TYR N    1 1 
       10 25478  5 1  1 TYR O    O -14.756   0.156  -5.847 1.00 . E E .  1 TYR O    1 1 
       10 25479  5 1  1 TYR OH   O -20.091   4.175  -0.324 1.00 . E E .  1 TYR OH   1 1 
       10 25480  5 1  2 THR C    C -11.324   2.358  -5.716 1.00 . E E .  2 THR C    1 1 
       10 25481  5 1  2 THR CA   C -12.561   1.761  -6.380 1.00 . E E .  2 THR CA   1 1 
       10 25482  5 1  2 THR CB   C -12.572   2.162  -7.866 1.00 . E E .  2 THR CB   1 1 
       10 25483  5 1  2 THR CG2  C -11.911   1.089  -8.718 1.00 . E E .  2 THR CG2  1 1 
       10 25484  5 1  2 THR H    H -13.870   3.109  -5.404 1.00 . E E .  2 THR H    1 1 
       10 25485  5 1  2 THR HA   H -12.503   0.684  -6.321 1.00 . E E .  2 THR HA   1 1 
       10 25486  5 1  2 THR HB   H -12.018   3.083  -7.980 1.00 . E E .  2 THR HB   1 1 
       10 25487  5 1  2 THR HG1  H -14.338   1.519  -8.467 1.00 . E E .  2 THR HG1  1 1 
       10 25488  5 1  2 THR HG21 H -11.071   0.671  -8.182 1.00 . E E .  2 THR HG21 1 1 
       10 25489  5 1  2 THR HG22 H -11.566   1.525  -9.644 1.00 . E E .  2 THR HG22 1 1 
       10 25490  5 1  2 THR HG23 H -12.626   0.308  -8.932 1.00 . E E .  2 THR HG23 1 1 
       10 25491  5 1  2 THR N    N -13.784   2.181  -5.705 1.00 . E E .  2 THR N    1 1 
       10 25492  5 1  2 THR O    O -11.327   3.519  -5.306 1.00 . E E .  2 THR O    1 1 
       10 25493  5 1  2 THR OG1  O -13.918   2.368  -8.309 1.00 . E E .  2 THR OG1  1 1 
       10 25494  5 1  3 ILE C    C  -7.815   1.529  -5.808 1.00 . E E .  3 ILE C    1 1 
       10 25495  5 1  3 ILE CA   C  -9.020   2.004  -5.006 1.00 . E E .  3 ILE CA   1 1 
       10 25496  5 1  3 ILE CB   C  -8.888   1.504  -3.552 1.00 . E E .  3 ILE CB   1 1 
       10 25497  5 1  3 ILE CD1  C  -9.932   1.715  -1.244 1.00 . E E .  3 ILE CD1  1 1 
       10 25498  5 1  3 ILE CG1  C  -9.799   2.309  -2.631 1.00 . E E .  3 ILE CG1  1 1 
       10 25499  5 1  3 ILE CG2  C  -7.442   1.595  -3.079 1.00 . E E .  3 ILE CG2  1 1 
       10 25500  5 1  3 ILE H    H -10.328   0.642  -5.965 1.00 . E E .  3 ILE H    1 1 
       10 25501  5 1  3 ILE HA   H  -9.027   3.085  -4.993 1.00 . E E .  3 ILE HA   1 1 
       10 25502  5 1  3 ILE HB   H  -9.185   0.466  -3.524 1.00 . E E .  3 ILE HB   1 1 
       10 25503  5 1  3 ILE HD11 H -10.594   2.329  -0.651 1.00 . E E .  3 ILE HD11 1 1 
       10 25504  5 1  3 ILE HD12 H -10.337   0.716  -1.317 1.00 . E E .  3 ILE HD12 1 1 
       10 25505  5 1  3 ILE HD13 H  -8.960   1.676  -0.775 1.00 . E E .  3 ILE HD13 1 1 
       10 25506  5 1  3 ILE HG12 H  -9.405   3.308  -2.527 1.00 . E E .  3 ILE HG12 1 1 
       10 25507  5 1  3 ILE HG13 H -10.787   2.359  -3.068 1.00 . E E .  3 ILE HG13 1 1 
       10 25508  5 1  3 ILE HG21 H  -6.841   0.875  -3.614 1.00 . E E .  3 ILE HG21 1 1 
       10 25509  5 1  3 ILE HG22 H  -7.064   2.589  -3.266 1.00 . E E .  3 ILE HG22 1 1 
       10 25510  5 1  3 ILE HG23 H  -7.396   1.385  -2.020 1.00 . E E .  3 ILE HG23 1 1 
       10 25511  5 1  3 ILE N    N -10.268   1.556  -5.617 1.00 . E E .  3 ILE N    1 1 
       10 25512  5 1  3 ILE O    O  -7.740   0.368  -6.210 1.00 . E E .  3 ILE O    1 1 
       10 25513  5 1  4 ALA C    C  -4.440   2.794  -6.149 1.00 . E E .  4 ALA C    1 1 
       10 25514  5 1  4 ALA CA   C  -5.654   2.109  -6.768 1.00 . E E .  4 ALA CA   1 1 
       10 25515  5 1  4 ALA CB   C  -5.803   2.510  -8.228 1.00 . E E .  4 ALA CB   1 1 
       10 25516  5 1  4 ALA H    H  -6.984   3.339  -5.672 1.00 . E E .  4 ALA H    1 1 
       10 25517  5 1  4 ALA HA   H  -5.513   1.039  -6.725 1.00 . E E .  4 ALA HA   1 1 
       10 25518  5 1  4 ALA HB1  H  -5.982   3.573  -8.293 1.00 . E E .  4 ALA HB1  1 1 
       10 25519  5 1  4 ALA HB2  H  -4.898   2.264  -8.762 1.00 . E E .  4 ALA HB2  1 1 
       10 25520  5 1  4 ALA HB3  H  -6.635   1.978  -8.665 1.00 . E E .  4 ALA HB3  1 1 
       10 25521  5 1  4 ALA N    N  -6.868   2.433  -6.025 1.00 . E E .  4 ALA N    1 1 
       10 25522  5 1  4 ALA O    O  -4.377   4.021  -6.087 1.00 . E E .  4 ALA O    1 1 
       10 25523  5 1  5 ALA C    C  -1.041   1.713  -5.466 1.00 . E E .  5 ALA C    1 1 
       10 25524  5 1  5 ALA CA   C  -2.267   2.537  -5.085 1.00 . E E .  5 ALA CA   1 1 
       10 25525  5 1  5 ALA CB   C  -2.419   2.591  -3.574 1.00 . E E .  5 ALA CB   1 1 
       10 25526  5 1  5 ALA H    H  -3.582   1.028  -5.773 1.00 . E E .  5 ALA H    1 1 
       10 25527  5 1  5 ALA HA   H  -2.133   3.546  -5.445 1.00 . E E .  5 ALA HA   1 1 
       10 25528  5 1  5 ALA HB1  H  -2.657   1.606  -3.200 1.00 . E E .  5 ALA HB1  1 1 
       10 25529  5 1  5 ALA HB2  H  -1.493   2.930  -3.130 1.00 . E E .  5 ALA HB2  1 1 
       10 25530  5 1  5 ALA HB3  H  -3.213   3.275  -3.316 1.00 . E E .  5 ALA HB3  1 1 
       10 25531  5 1  5 ALA N    N  -3.478   1.999  -5.695 1.00 . E E .  5 ALA N    1 1 
       10 25532  5 1  5 ALA O    O  -1.092   0.484  -5.487 1.00 . E E .  5 ALA O    1 1 
       10 25533  5 1  6 LEU C    C   2.480   2.279  -5.334 1.00 . E E .  6 LEU C    1 1 
       10 25534  5 1  6 LEU CA   C   1.301   1.724  -6.130 1.00 . E E .  6 LEU CA   1 1 
       10 25535  5 1  6 LEU CB   C   1.555   1.855  -7.637 1.00 . E E .  6 LEU CB   1 1 
       10 25536  5 1  6 LEU CD1  C   3.760   2.890  -8.229 1.00 . E E .  6 LEU CD1  1 1 
       10 25537  5 1  6 LEU CD2  C   1.681   3.630  -9.399 1.00 . E E .  6 LEU CD2  1 1 
       10 25538  5 1  6 LEU CG   C   2.266   3.133  -8.086 1.00 . E E .  6 LEU CG   1 1 
       10 25539  5 1  6 LEU H    H   0.043   3.374  -5.718 1.00 . E E .  6 LEU H    1 1 
       10 25540  5 1  6 LEU HA   H   1.189   0.677  -5.888 1.00 . E E .  6 LEU HA   1 1 
       10 25541  5 1  6 LEU HB2  H   2.149   1.011  -7.952 1.00 . E E .  6 LEU HB2  1 1 
       10 25542  5 1  6 LEU HB3  H   0.601   1.807  -8.142 1.00 . E E .  6 LEU HB3  1 1 
       10 25543  5 1  6 LEU HD11 H   3.934   1.854  -8.480 1.00 . E E .  6 LEU HD11 1 1 
       10 25544  5 1  6 LEU HD12 H   4.155   3.521  -9.012 1.00 . E E .  6 LEU HD12 1 1 
       10 25545  5 1  6 LEU HD13 H   4.253   3.121  -7.296 1.00 . E E .  6 LEU HD13 1 1 
       10 25546  5 1  6 LEU HD21 H   0.794   4.215  -9.199 1.00 . E E .  6 LEU HD21 1 1 
       10 25547  5 1  6 LEU HD22 H   2.409   4.244  -9.909 1.00 . E E .  6 LEU HD22 1 1 
       10 25548  5 1  6 LEU HD23 H   1.422   2.787 -10.021 1.00 . E E .  6 LEU HD23 1 1 
       10 25549  5 1  6 LEU HG   H   2.122   3.901  -7.340 1.00 . E E .  6 LEU HG   1 1 
       10 25550  5 1  6 LEU N    N   0.062   2.396  -5.758 1.00 . E E .  6 LEU N    1 1 
       10 25551  5 1  6 LEU O    O   2.607   3.490  -5.160 1.00 . E E .  6 LEU O    1 1 
       10 25552  5 1  7 LEU C    C   5.714   0.921  -4.440 1.00 . E E .  7 LEU C    1 1 
       10 25553  5 1  7 LEU CA   C   4.504   1.780  -4.070 1.00 . E E .  7 LEU CA   1 1 
       10 25554  5 1  7 LEU CB   C   4.207   1.654  -2.569 1.00 . E E .  7 LEU CB   1 1 
       10 25555  5 1  7 LEU CD1  C   3.065   0.065  -1.007 1.00 . E E .  7 LEU CD1  1 1 
       10 25556  5 1  7 LEU CD2  C   1.798   1.983  -1.980 1.00 . E E .  7 LEU CD2  1 1 
       10 25557  5 1  7 LEU CG   C   2.891   0.957  -2.223 1.00 . E E .  7 LEU CG   1 1 
       10 25558  5 1  7 LEU H    H   3.178   0.434  -5.020 1.00 . E E .  7 LEU H    1 1 
       10 25559  5 1  7 LEU HA   H   4.724   2.811  -4.301 1.00 . E E .  7 LEU HA   1 1 
       10 25560  5 1  7 LEU HB2  H   5.015   1.103  -2.110 1.00 . E E .  7 LEU HB2  1 1 
       10 25561  5 1  7 LEU HB3  H   4.186   2.646  -2.144 1.00 . E E .  7 LEU HB3  1 1 
       10 25562  5 1  7 LEU HD11 H   2.121  -0.394  -0.759 1.00 . E E .  7 LEU HD11 1 1 
       10 25563  5 1  7 LEU HD12 H   3.793  -0.703  -1.225 1.00 . E E .  7 LEU HD12 1 1 
       10 25564  5 1  7 LEU HD13 H   3.408   0.659  -0.172 1.00 . E E .  7 LEU HD13 1 1 
       10 25565  5 1  7 LEU HD21 H   0.895   1.672  -2.484 1.00 . E E .  7 LEU HD21 1 1 
       10 25566  5 1  7 LEU HD22 H   1.608   2.064  -0.920 1.00 . E E .  7 LEU HD22 1 1 
       10 25567  5 1  7 LEU HD23 H   2.112   2.943  -2.364 1.00 . E E .  7 LEU HD23 1 1 
       10 25568  5 1  7 LEU HG   H   2.590   0.336  -3.054 1.00 . E E .  7 LEU HG   1 1 
       10 25569  5 1  7 LEU N    N   3.335   1.385  -4.850 1.00 . E E .  7 LEU N    1 1 
       10 25570  5 1  7 LEU O    O   5.673  -0.301  -4.315 1.00 . E E .  7 LEU O    1 1 
       10 25571  5 1  8 SER C    C   9.227   1.397  -4.556 1.00 . E E .  8 SER C    1 1 
       10 25572  5 1  8 SER CA   C   7.997   0.844  -5.276 1.00 . E E .  8 SER CA   1 1 
       10 25573  5 1  8 SER CB   C   8.198   0.920  -6.791 1.00 . E E .  8 SER CB   1 1 
       10 25574  5 1  8 SER H    H   6.767   2.540  -4.974 1.00 . E E .  8 SER H    1 1 
       10 25575  5 1  8 SER HA   H   7.866  -0.189  -4.993 1.00 . E E .  8 SER HA   1 1 
       10 25576  5 1  8 SER HB2  H   7.977   1.919  -7.132 1.00 . E E .  8 SER HB2  1 1 
       10 25577  5 1  8 SER HB3  H   9.225   0.678  -7.027 1.00 . E E .  8 SER HB3  1 1 
       10 25578  5 1  8 SER HG   H   7.671  -0.131  -8.359 1.00 . E E .  8 SER HG   1 1 
       10 25579  5 1  8 SER N    N   6.790   1.564  -4.894 1.00 . E E .  8 SER N    1 1 
       10 25580  5 1  8 SER O    O  10.092   2.013  -5.179 1.00 . E E .  8 SER O    1 1 
       10 25581  5 1  8 SER OG   O   7.348   0.009  -7.465 1.00 . E E .  8 SER OG   1 1 
       10 25582  5 1  9 PRO C    C  11.769   0.966  -2.873 1.00 . E E .  9 PRO C    1 1 
       10 25583  5 1  9 PRO CA   C  10.473   1.649  -2.442 1.00 . E E .  9 PRO CA   1 1 
       10 25584  5 1  9 PRO CB   C  10.106   1.264  -1.004 1.00 . E E .  9 PRO CB   1 1 
       10 25585  5 1  9 PRO CD   C   8.354   0.441  -2.405 1.00 . E E .  9 PRO CD   1 1 
       10 25586  5 1  9 PRO CG   C   9.118   0.158  -1.142 1.00 . E E .  9 PRO CG   1 1 
       10 25587  5 1  9 PRO HA   H  10.589   2.721  -2.517 1.00 . E E .  9 PRO HA   1 1 
       10 25588  5 1  9 PRO HB2  H  10.993   0.939  -0.479 1.00 . E E .  9 PRO HB2  1 1 
       10 25589  5 1  9 PRO HB3  H   9.676   2.117  -0.499 1.00 . E E .  9 PRO HB3  1 1 
       10 25590  5 1  9 PRO HD2  H   8.060  -0.482  -2.884 1.00 . E E .  9 PRO HD2  1 1 
       10 25591  5 1  9 PRO HD3  H   7.488   1.051  -2.195 1.00 . E E .  9 PRO HD3  1 1 
       10 25592  5 1  9 PRO HG2  H   9.633  -0.788  -1.220 1.00 . E E .  9 PRO HG2  1 1 
       10 25593  5 1  9 PRO HG3  H   8.450   0.154  -0.294 1.00 . E E .  9 PRO HG3  1 1 
       10 25594  5 1  9 PRO N    N   9.329   1.176  -3.231 1.00 . E E .  9 PRO N    1 1 
       10 25595  5 1  9 PRO O    O  11.767  -0.214  -3.224 1.00 . E E .  9 PRO O    1 1 
       10 25596  5 1 10 TYR C    C  15.260   1.506  -2.265 1.00 . E E . 10 TYR C    1 1 
       10 25597  5 1 10 TYR CA   C  14.164   1.165  -3.270 1.00 . E E . 10 TYR CA   1 1 
       10 25598  5 1 10 TYR CB   C  14.550   1.697  -4.652 1.00 . E E . 10 TYR CB   1 1 
       10 25599  5 1 10 TYR CD1  C  12.814   0.601  -6.124 1.00 . E E . 10 TYR CD1  1 1 
       10 25600  5 1 10 TYR CD2  C  15.111   0.112  -6.535 1.00 . E E . 10 TYR CD2  1 1 
       10 25601  5 1 10 TYR CE1  C  12.447  -0.228  -7.166 1.00 . E E . 10 TYR CE1  1 1 
       10 25602  5 1 10 TYR CE2  C  14.751  -0.719  -7.580 1.00 . E E . 10 TYR CE2  1 1 
       10 25603  5 1 10 TYR CG   C  14.151   0.786  -5.791 1.00 . E E . 10 TYR CG   1 1 
       10 25604  5 1 10 TYR CZ   C  13.418  -0.886  -7.890 1.00 . E E . 10 TYR CZ   1 1 
       10 25605  5 1 10 TYR H    H  12.814   2.649  -2.584 1.00 . E E . 10 TYR H    1 1 
       10 25606  5 1 10 TYR HA   H  14.066   0.091  -3.325 1.00 . E E . 10 TYR HA   1 1 
       10 25607  5 1 10 TYR HB2  H  14.072   2.651  -4.809 1.00 . E E . 10 TYR HB2  1 1 
       10 25608  5 1 10 TYR HB3  H  15.623   1.827  -4.691 1.00 . E E . 10 TYR HB3  1 1 
       10 25609  5 1 10 TYR HD1  H  12.056   1.118  -5.555 1.00 . E E . 10 TYR HD1  1 1 
       10 25610  5 1 10 TYR HD2  H  16.154   0.244  -6.289 1.00 . E E . 10 TYR HD2  1 1 
       10 25611  5 1 10 TYR HE1  H  11.402  -0.358  -7.410 1.00 . E E . 10 TYR HE1  1 1 
       10 25612  5 1 10 TYR HE2  H  15.513  -1.234  -8.147 1.00 . E E . 10 TYR HE2  1 1 
       10 25613  5 1 10 TYR HH   H  12.700  -1.187  -9.649 1.00 . E E . 10 TYR HH   1 1 
       10 25614  5 1 10 TYR N    N  12.871   1.712  -2.862 1.00 . E E . 10 TYR N    1 1 
       10 25615  5 1 10 TYR O    O  15.229   2.560  -1.629 1.00 . E E . 10 TYR O    1 1 
       10 25616  5 1 10 TYR OH   O  13.057  -1.712  -8.930 1.00 . E E . 10 TYR OH   1 1 
       10 25617  5 1 11 SER C    C  16.868   0.975   0.213 1.00 . E E . 11 SER C    1 1 
       10 25618  5 1 11 SER CA   C  17.354   0.793  -1.222 1.00 . E E . 11 SER CA   1 1 
       10 25619  5 1 11 SER CB   C  18.196   1.996  -1.652 1.00 . E E . 11 SER CB   1 1 
       10 25620  5 1 11 SER H    H  16.197  -0.211  -2.682 1.00 . E E . 11 SER H    1 1 
       10 25621  5 1 11 SER HA   H  17.966  -0.094  -1.267 1.00 . E E . 11 SER HA   1 1 
       10 25622  5 1 11 SER HB2  H  17.854   2.349  -2.613 1.00 . E E . 11 SER HB2  1 1 
       10 25623  5 1 11 SER HB3  H  18.093   2.785  -0.921 1.00 . E E . 11 SER HB3  1 1 
       10 25624  5 1 11 SER HG   H  20.020   1.885  -0.945 1.00 . E E . 11 SER HG   1 1 
       10 25625  5 1 11 SER N    N  16.233   0.604  -2.138 1.00 . E E . 11 SER N    1 1 
       10 25626  5 1 11 SER O    O  17.272   1.967   0.855 1.00 . E E . 11 SER O    1 1 
       10 25627  5 1 11 SER OXT  O  16.084   0.123   0.683 1.00 . E E . 11 SER OXT  1 1 
       10 25628  5 1 11 SER OG   O  19.566   1.648  -1.757 1.00 . E E . 11 SER OG   1 1 
       10 25629  6 1  1 TYR C    C -14.381   6.031  -5.898 1.00 . F F .  1 TYR C    1 1 
       10 25630  6 1  1 TYR CA   C -15.614   6.587  -5.193 1.00 . F F .  1 TYR CA   1 1 
       10 25631  6 1  1 TYR CB   C -15.327   6.790  -3.701 1.00 . F F .  1 TYR CB   1 1 
       10 25632  6 1  1 TYR CD1  C -17.325   8.322  -3.440 1.00 . F F .  1 TYR CD1  1 1 
       10 25633  6 1  1 TYR CD2  C -16.791   6.851  -1.642 1.00 . F F .  1 TYR CD2  1 1 
       10 25634  6 1  1 TYR CE1  C -18.398   8.816  -2.722 1.00 . F F .  1 TYR CE1  1 1 
       10 25635  6 1  1 TYR CE2  C -17.861   7.340  -0.918 1.00 . F F .  1 TYR CE2  1 1 
       10 25636  6 1  1 TYR CG   C -16.504   7.332  -2.914 1.00 . F F .  1 TYR CG   1 1 
       10 25637  6 1  1 TYR CZ   C -18.661   8.322  -1.462 1.00 . F F .  1 TYR CZ   1 1 
       10 25638  6 1  1 TYR H1   H -16.517   4.716  -4.997 1.00 . F F .  1 TYR H1   1 1 
       10 25639  6 1  1 TYR H2   H -17.059   5.603  -6.332 1.00 . F F .  1 TYR H2   1 1 
       10 25640  6 1  1 TYR H3   H -17.578   6.016  -4.777 1.00 . F F .  1 TYR H3   1 1 
       10 25641  6 1  1 TYR HA   H -15.875   7.537  -5.636 1.00 . F F .  1 TYR HA   1 1 
       10 25642  6 1  1 TYR HB2  H -15.048   5.842  -3.266 1.00 . F F .  1 TYR HB2  1 1 
       10 25643  6 1  1 TYR HB3  H -14.507   7.484  -3.592 1.00 . F F .  1 TYR HB3  1 1 
       10 25644  6 1  1 TYR HD1  H -17.117   8.706  -4.428 1.00 . F F .  1 TYR HD1  1 1 
       10 25645  6 1  1 TYR HD2  H -16.162   6.082  -1.217 1.00 . F F .  1 TYR HD2  1 1 
       10 25646  6 1  1 TYR HE1  H -19.024   9.585  -3.149 1.00 . F F .  1 TYR HE1  1 1 
       10 25647  6 1  1 TYR HE2  H -18.067   6.953   0.069 1.00 . F F .  1 TYR HE2  1 1 
       10 25648  6 1  1 TYR HH   H -19.409   9.226   0.061 1.00 . F F .  1 TYR HH   1 1 
       10 25649  6 1  1 TYR N    N -16.772   5.667  -5.335 1.00 . F F .  1 TYR N    1 1 
       10 25650  6 1  1 TYR O    O -14.347   4.860  -6.278 1.00 . F F .  1 TYR O    1 1 
       10 25651  6 1  1 TYR OH   O -19.728   8.813  -0.744 1.00 . F F .  1 TYR OH   1 1 
       10 25652  6 1  2 THR C    C -10.911   7.053  -6.040 1.00 . F F .  2 THR C    1 1 
       10 25653  6 1  2 THR CA   C -12.135   6.468  -6.736 1.00 . F F .  2 THR CA   1 1 
       10 25654  6 1  2 THR CB   C -12.121   6.899  -8.213 1.00 . F F .  2 THR CB   1 1 
       10 25655  6 1  2 THR CG2  C -11.457   5.838  -9.078 1.00 . F F .  2 THR CG2  1 1 
       10 25656  6 1  2 THR H    H -13.456   7.798  -5.750 1.00 . F F .  2 THR H    1 1 
       10 25657  6 1  2 THR HA   H -12.078   5.391  -6.696 1.00 . F F .  2 THR HA   1 1 
       10 25658  6 1  2 THR HB   H -11.557   7.817  -8.300 1.00 . F F .  2 THR HB   1 1 
       10 25659  6 1  2 THR HG1  H -13.863   6.290  -8.911 1.00 . F F .  2 THR HG1  1 1 
       10 25660  6 1  2 THR HG21 H -10.616   5.415  -8.549 1.00 . F F .  2 THR HG21 1 1 
       10 25661  6 1  2 THR HG22 H -11.114   6.288  -9.998 1.00 . F F .  2 THR HG22 1 1 
       10 25662  6 1  2 THR HG23 H -12.170   5.058  -9.303 1.00 . F F .  2 THR HG23 1 1 
       10 25663  6 1  2 THR N    N -13.370   6.877  -6.073 1.00 . F F .  2 THR N    1 1 
       10 25664  6 1  2 THR O    O -10.923   8.206  -5.608 1.00 . F F .  2 THR O    1 1 
       10 25665  6 1  2 THR OG1  O -13.459   7.127  -8.672 1.00 . F F .  2 THR OG1  1 1 
       10 25666  6 1  3 ILE C    C  -7.398   6.233  -6.089 1.00 . F F .  3 ILE C    1 1 
       10 25667  6 1  3 ILE CA   C  -8.618   6.693  -5.300 1.00 . F F .  3 ILE CA   1 1 
       10 25668  6 1  3 ILE CB   C  -8.511   6.172  -3.850 1.00 . F F .  3 ILE CB   1 1 
       10 25669  6 1  3 ILE CD1  C  -9.553   6.391  -1.539 1.00 . F F .  3 ILE CD1  1 1 
       10 25670  6 1  3 ILE CG1  C  -9.426   6.977  -2.930 1.00 . F F .  3 ILE CG1  1 1 
       10 25671  6 1  3 ILE CG2  C  -7.070   6.239  -3.356 1.00 . F F .  3 ILE CG2  1 1 
       10 25672  6 1  3 ILE H    H  -9.905   5.345  -6.306 1.00 . F F .  3 ILE H    1 1 
       10 25673  6 1  3 ILE HA   H  -8.626   7.774  -5.271 1.00 . F F .  3 ILE HA   1 1 
       10 25674  6 1  3 ILE HB   H  -8.820   5.138  -3.840 1.00 . F F .  3 ILE HB   1 1 
       10 25675  6 1  3 ILE HD11 H -10.213   7.009  -0.947 1.00 . F F .  3 ILE HD11 1 1 
       10 25676  6 1  3 ILE HD12 H  -9.958   5.392  -1.604 1.00 . F F .  3 ILE HD12 1 1 
       10 25677  6 1  3 ILE HD13 H  -8.580   6.356  -1.073 1.00 . F F .  3 ILE HD13 1 1 
       10 25678  6 1  3 ILE HG12 H  -9.037   7.980  -2.833 1.00 . F F .  3 ILE HG12 1 1 
       10 25679  6 1  3 ILE HG13 H -10.415   7.020  -3.364 1.00 . F F .  3 ILE HG13 1 1 
       10 25680  6 1  3 ILE HG21 H  -6.473   5.511  -3.884 1.00 . F F .  3 ILE HG21 1 1 
       10 25681  6 1  3 ILE HG22 H  -6.675   7.228  -3.536 1.00 . F F .  3 ILE HG22 1 1 
       10 25682  6 1  3 ILE HG23 H  -7.043   6.028  -2.298 1.00 . F F .  3 ILE HG23 1 1 
       10 25683  6 1  3 ILE N    N  -9.853   6.253  -5.939 1.00 . F F .  3 ILE N    1 1 
       10 25684  6 1  3 ILE O    O  -7.318   5.080  -6.513 1.00 . F F .  3 ILE O    1 1 
       10 25685  6 1  4 ALA C    C  -4.014   7.496  -6.353 1.00 . F F .  4 ALA C    1 1 
       10 25686  6 1  4 ALA CA   C  -5.221   6.827  -7.004 1.00 . F F .  4 ALA CA   1 1 
       10 25687  6 1  4 ALA CB   C  -5.347   7.261  -8.456 1.00 . F F .  4 ALA CB   1 1 
       10 25688  6 1  4 ALA H    H  -6.565   8.038  -5.906 1.00 . F F .  4 ALA H    1 1 
       10 25689  6 1  4 ALA HA   H  -5.083   5.756  -6.983 1.00 . F F .  4 ALA HA   1 1 
       10 25690  6 1  4 ALA HB1  H  -5.537   8.324  -8.499 1.00 . F F .  4 ALA HB1  1 1 
       10 25691  6 1  4 ALA HB2  H  -4.428   7.039  -8.979 1.00 . F F .  4 ALA HB2  1 1 
       10 25692  6 1  4 ALA HB3  H  -6.164   6.730  -8.922 1.00 . F F .  4 ALA HB3  1 1 
       10 25693  6 1  4 ALA N    N  -6.446   7.139  -6.274 1.00 . F F .  4 ALA N    1 1 
       10 25694  6 1  4 ALA O    O  -3.947   8.720  -6.266 1.00 . F F .  4 ALA O    1 1 
       10 25695  6 1  5 ALA C    C  -0.631   6.387  -5.636 1.00 . F F .  5 ALA C    1 1 
       10 25696  6 1  5 ALA CA   C  -1.858   7.209  -5.259 1.00 . F F .  5 ALA CA   1 1 
       10 25697  6 1  5 ALA CB   C  -2.038   7.239  -3.750 1.00 . F F .  5 ALA CB   1 1 
       10 25698  6 1  5 ALA H    H  -3.169   5.719  -5.999 1.00 . F F .  5 ALA H    1 1 
       10 25699  6 1  5 ALA HA   H  -1.715   8.225  -5.600 1.00 . F F .  5 ALA HA   1 1 
       10 25700  6 1  5 ALA HB1  H  -2.312   6.254  -3.402 1.00 . F F .  5 ALA HB1  1 1 
       10 25701  6 1  5 ALA HB2  H  -1.112   7.541  -3.284 1.00 . F F .  5 ALA HB2  1 1 
       10 25702  6 1  5 ALA HB3  H  -2.817   7.941  -3.494 1.00 . F F .  5 ALA HB3  1 1 
       10 25703  6 1  5 ALA N    N  -3.062   6.688  -5.899 1.00 . F F .  5 ALA N    1 1 
       10 25704  6 1  5 ALA O    O  -0.686   5.159  -5.673 1.00 . F F .  5 ALA O    1 1 
       10 25705  6 1  6 LEU C    C   2.892   6.941  -5.455 1.00 . F F .  6 LEU C    1 1 
       10 25706  6 1  6 LEU CA   C   1.720   6.396  -6.270 1.00 . F F .  6 LEU CA   1 1 
       10 25707  6 1  6 LEU CB   C   1.991   6.545  -7.773 1.00 . F F .  6 LEU CB   1 1 
       10 25708  6 1  6 LEU CD1  C   4.200   7.597  -8.329 1.00 . F F .  6 LEU CD1  1 1 
       10 25709  6 1  6 LEU CD2  C   2.129   8.346  -9.513 1.00 . F F .  6 LEU CD2  1 1 
       10 25710  6 1  6 LEU CG   C   2.703   7.832  -8.200 1.00 . F F .  6 LEU CG   1 1 
       10 25711  6 1  6 LEU H    H   0.462   8.046  -5.855 1.00 . F F .  6 LEU H    1 1 
       10 25712  6 1  6 LEU HA   H   1.602   5.348  -6.041 1.00 . F F .  6 LEU HA   1 1 
       10 25713  6 1  6 LEU HB2  H   2.595   5.708  -8.090 1.00 . F F .  6 LEU HB2  1 1 
       10 25714  6 1  6 LEU HB3  H   1.045   6.498  -8.292 1.00 . F F .  6 LEU HB3  1 1 
       10 25715  6 1  6 LEU HD11 H   4.381   6.567  -8.598 1.00 . F F .  6 LEU HD11 1 1 
       10 25716  6 1  6 LEU HD12 H   4.602   8.244  -9.096 1.00 . F F .  6 LEU HD12 1 1 
       10 25717  6 1  6 LEU HD13 H   4.681   7.814  -7.388 1.00 . F F .  6 LEU HD13 1 1 
       10 25718  6 1  6 LEU HD21 H   1.247   8.936  -9.315 1.00 . F F .  6 LEU HD21 1 1 
       10 25719  6 1  6 LEU HD22 H   2.866   8.958 -10.013 1.00 . F F .  6 LEU HD22 1 1 
       10 25720  6 1  6 LEU HD23 H   1.868   7.509 -10.144 1.00 . F F .  6 LEU HD23 1 1 
       10 25721  6 1  6 LEU HG   H   2.547   8.590  -7.446 1.00 . F F .  6 LEU HG   1 1 
       10 25722  6 1  6 LEU N    N   0.478   7.069  -5.906 1.00 . F F .  6 LEU N    1 1 
       10 25723  6 1  6 LEU O    O   3.022   8.149  -5.269 1.00 . F F .  6 LEU O    1 1 
       10 25724  6 1  7 LEU C    C   6.110   5.562  -4.529 1.00 . F F .  7 LEU C    1 1 
       10 25725  6 1  7 LEU CA   C   4.900   6.424  -4.171 1.00 . F F .  7 LEU CA   1 1 
       10 25726  6 1  7 LEU CB   C   4.588   6.301  -2.673 1.00 . F F .  7 LEU CB   1 1 
       10 25727  6 1  7 LEU CD1  C   3.426   4.716  -1.122 1.00 . F F .  7 LEU CD1  1 1 
       10 25728  6 1  7 LEU CD2  C   2.184   6.657  -2.083 1.00 . F F .  7 LEU CD2  1 1 
       10 25729  6 1  7 LEU CG   C   3.263   5.619  -2.333 1.00 . F F .  7 LEU CG   1 1 
       10 25730  6 1  7 LEU H    H   3.581   5.090  -5.148 1.00 . F F .  7 LEU H    1 1 
       10 25731  6 1  7 LEU HA   H   5.127   7.455  -4.399 1.00 . F F .  7 LEU HA   1 1 
       10 25732  6 1  7 LEU HB2  H   5.386   5.740  -2.209 1.00 . F F .  7 LEU HB2  1 1 
       10 25733  6 1  7 LEU HB3  H   4.575   7.293  -2.249 1.00 . F F .  7 LEU HB3  1 1 
       10 25734  6 1  7 LEU HD11 H   2.476   4.259  -0.885 1.00 . F F .  7 LEU HD11 1 1 
       10 25735  6 1  7 LEU HD12 H   4.151   3.947  -1.341 1.00 . F F .  7 LEU HD12 1 1 
       10 25736  6 1  7 LEU HD13 H   3.763   5.301  -0.279 1.00 . F F .  7 LEU HD13 1 1 
       10 25737  6 1  7 LEU HD21 H   1.287   6.379  -2.617 1.00 . F F .  7 LEU HD21 1 1 
       10 25738  6 1  7 LEU HD22 H   1.972   6.710  -1.026 1.00 . F F .  7 LEU HD22 1 1 
       10 25739  6 1  7 LEU HD23 H   2.525   7.622  -2.431 1.00 . F F .  7 LEU HD23 1 1 
       10 25740  6 1  7 LEU HG   H   2.955   5.006  -3.168 1.00 . F F .  7 LEU HG   1 1 
       10 25741  6 1  7 LEU N    N   3.739   6.038  -4.968 1.00 . F F .  7 LEU N    1 1 
       10 25742  6 1  7 LEU O    O   6.062   4.338  -4.413 1.00 . F F .  7 LEU O    1 1 
       10 25743  6 1  8 SER C    C   9.623   6.025  -4.584 1.00 . F F .  8 SER C    1 1 
       10 25744  6 1  8 SER CA   C   8.405   5.483  -5.335 1.00 . F F .  8 SER CA   1 1 
       10 25745  6 1  8 SER CB   C   8.633   5.579  -6.844 1.00 . F F .  8 SER CB   1 1 
       10 25746  6 1  8 SER H    H   7.177   7.180  -5.037 1.00 . F F .  8 SER H    1 1 
       10 25747  6 1  8 SER HA   H   8.267   4.446  -5.067 1.00 . F F .  8 SER HA   1 1 
       10 25748  6 1  8 SER HB2  H   8.394   6.577  -7.180 1.00 . F F .  8 SER HB2  1 1 
       10 25749  6 1  8 SER HB3  H   9.668   5.363  -7.064 1.00 . F F .  8 SER HB3  1 1 
       10 25750  6 1  8 SER HG   H   8.138   4.557  -8.442 1.00 . F F .  8 SER HG   1 1 
       10 25751  6 1  8 SER N    N   7.194   6.204  -4.964 1.00 . F F .  8 SER N    1 1 
       10 25752  6 1  8 SER O    O  10.507   6.637  -5.184 1.00 . F F .  8 SER O    1 1 
       10 25753  6 1  8 SER OG   O   7.816   4.655  -7.543 1.00 . F F .  8 SER OG   1 1 
       10 25754  6 1  9 PRO C    C  12.124   5.569  -2.854 1.00 . F F .  9 PRO C    1 1 
       10 25755  6 1  9 PRO CA   C  10.825   6.259  -2.442 1.00 . F F .  9 PRO CA   1 1 
       10 25756  6 1  9 PRO CB   C  10.427   5.872  -1.012 1.00 . F F .  9 PRO CB   1 1 
       10 25757  6 1  9 PRO CD   C   8.699   5.063  -2.454 1.00 . F F .  9 PRO CD   1 1 
       10 25758  6 1  9 PRO CG   C   9.433   4.773  -1.175 1.00 . F F .  9 PRO CG   1 1 
       10 25759  6 1  9 PRO HA   H  10.950   7.330  -2.511 1.00 . F F .  9 PRO HA   1 1 
       10 25760  6 1  9 PRO HB2  H  11.300   5.539  -0.471 1.00 . F F .  9 PRO HB2  1 1 
       10 25761  6 1  9 PRO HB3  H   9.993   6.726  -0.514 1.00 . F F .  9 PRO HB3  1 1 
       10 25762  6 1  9 PRO HD2  H   8.411   4.142  -2.941 1.00 . F F .  9 PRO HD2  1 1 
       10 25763  6 1  9 PRO HD3  H   7.832   5.677  -2.261 1.00 . F F .  9 PRO HD3  1 1 
       10 25764  6 1  9 PRO HG2  H   9.943   3.824  -1.242 1.00 . F F .  9 PRO HG2  1 1 
       10 25765  6 1  9 PRO HG3  H   8.747   4.773  -0.341 1.00 . F F .  9 PRO HG3  1 1 
       10 25766  6 1  9 PRO N    N   9.695   5.797  -3.257 1.00 . F F .  9 PRO N    1 1 
       10 25767  6 1  9 PRO O    O  12.122   4.388  -3.200 1.00 . F F .  9 PRO O    1 1 
       10 25768  6 1 10 TYR C    C  15.603   6.074  -2.193 1.00 . F F . 10 TYR C    1 1 
       10 25769  6 1 10 TYR CA   C  14.525   5.763  -3.227 1.00 . F F . 10 TYR CA   1 1 
       10 25770  6 1 10 TYR CB   C  14.943   6.322  -4.590 1.00 . F F . 10 TYR CB   1 1 
       10 25771  6 1 10 TYR CD1  C  13.223   5.265  -6.104 1.00 . F F . 10 TYR CD1  1 1 
       10 25772  6 1 10 TYR CD2  C  15.523   4.779  -6.504 1.00 . F F . 10 TYR CD2  1 1 
       10 25773  6 1 10 TYR CE1  C  12.864   4.459  -7.168 1.00 . F F . 10 TYR CE1  1 1 
       10 25774  6 1 10 TYR CE2  C  15.171   3.972  -7.570 1.00 . F F . 10 TYR CE2  1 1 
       10 25775  6 1 10 TYR CG   C  14.556   5.438  -5.754 1.00 . F F . 10 TYR CG   1 1 
       10 25776  6 1 10 TYR CZ   C  13.841   3.816  -7.897 1.00 . F F . 10 TYR CZ   1 1 
       10 25777  6 1 10 TYR H    H  13.169   7.251  -2.563 1.00 . F F . 10 TYR H    1 1 
       10 25778  6 1 10 TYR HA   H  14.420   4.692  -3.307 1.00 . F F . 10 TYR HA   1 1 
       10 25779  6 1 10 TYR HB2  H  14.476   7.284  -4.735 1.00 . F F . 10 TYR HB2  1 1 
       10 25780  6 1 10 TYR HB3  H  16.017   6.442  -4.606 1.00 . F F . 10 TYR HB3  1 1 
       10 25781  6 1 10 TYR HD1  H  12.460   5.770  -5.532 1.00 . F F . 10 TYR HD1  1 1 
       10 25782  6 1 10 TYR HD2  H  16.564   4.903  -6.245 1.00 . F F . 10 TYR HD2  1 1 
       10 25783  6 1 10 TYR HE1  H  11.822   4.337  -7.425 1.00 . F F . 10 TYR HE1  1 1 
       10 25784  6 1 10 TYR HE2  H  15.936   3.468  -8.142 1.00 . F F . 10 TYR HE2  1 1 
       10 25785  6 1 10 TYR HH   H  13.206   3.561  -9.694 1.00 . F F . 10 TYR HH   1 1 
       10 25786  6 1 10 TYR N    N  13.229   6.313  -2.834 1.00 . F F . 10 TYR N    1 1 
       10 25787  6 1 10 TYR O    O  15.560   7.107  -1.527 1.00 . F F . 10 TYR O    1 1 
       10 25788  6 1 10 TYR OH   O  13.488   3.013  -8.958 1.00 . F F . 10 TYR OH   1 1 
       10 25789  6 1 11 SER C    C  17.168   5.484   0.294 1.00 . F F . 11 SER C    1 1 
       10 25790  6 1 11 SER CA   C  17.679   5.328  -1.136 1.00 . F F . 11 SER CA   1 1 
       10 25791  6 1 11 SER CB   C  18.540   6.532  -1.523 1.00 . F F . 11 SER CB   1 1 
       10 25792  6 1 11 SER H    H  16.547   4.370  -2.646 1.00 . F F . 11 SER H    1 1 
       10 25793  6 1 11 SER HA   H  18.286   4.436  -1.189 1.00 . F F . 11 SER HA   1 1 
       10 25794  6 1 11 SER HB2  H  18.219   6.910  -2.482 1.00 . F F . 11 SER HB2  1 1 
       10 25795  6 1 11 SER HB3  H  18.429   7.306  -0.777 1.00 . F F . 11 SER HB3  1 1 
       10 25796  6 1 11 SER HG   H  20.364   6.452  -0.810 1.00 . F F . 11 SER HG   1 1 
       10 25797  6 1 11 SER N    N  16.573   5.169  -2.078 1.00 . F F . 11 SER N    1 1 
       10 25798  6 1 11 SER O    O  17.588   6.445   0.972 1.00 . F F . 11 SER O    1 1 
       10 25799  6 1 11 SER OXT  O  16.352   4.642   0.722 1.00 . F F . 11 SER OXT  1 1 
       10 25800  6 1 11 SER OG   O  19.909   6.174  -1.609 1.00 . F F . 11 SER OG   1 1 
       10 25801  7 1  1 TYR C    C -13.914  10.807  -6.040 1.00 . G G .  1 TYR C    1 1 
       10 25802  7 1  1 TYR CA   C -15.150  11.368  -5.343 1.00 . G G .  1 TYR CA   1 1 
       10 25803  7 1  1 TYR CB   C -14.882  11.541  -3.844 1.00 . G G .  1 TYR CB   1 1 
       10 25804  7 1  1 TYR CD1  C -16.851  13.113  -3.577 1.00 . G G .  1 TYR CD1  1 1 
       10 25805  7 1  1 TYR CD2  C -16.393  11.570  -1.818 1.00 . G G .  1 TYR CD2  1 1 
       10 25806  7 1  1 TYR CE1  C -17.928  13.609  -2.867 1.00 . G G .  1 TYR CE1  1 1 
       10 25807  7 1  1 TYR CE2  C -17.468  12.062  -1.102 1.00 . G G .  1 TYR CE2  1 1 
       10 25808  7 1  1 TYR CG   C -16.065  12.085  -3.066 1.00 . G G .  1 TYR CG   1 1 
       10 25809  7 1  1 TYR CZ   C -18.232  13.080  -1.630 1.00 . G G .  1 TYR CZ   1 1 
       10 25810  7 1  1 TYR H1   H -16.068   9.498  -5.218 1.00 . G G .  1 TYR H1   1 1 
       10 25811  7 1  1 TYR H2   H -16.603  10.438  -6.518 1.00 . G G .  1 TYR H2   1 1 
       10 25812  7 1  1 TYR H3   H -17.117  10.798  -4.947 1.00 . G G .  1 TYR H3   1 1 
       10 25813  7 1  1 TYR HA   H -15.392  12.327  -5.776 1.00 . G G .  1 TYR HA   1 1 
       10 25814  7 1  1 TYR HB2  H -14.622  10.583  -3.420 1.00 . G G .  1 TYR HB2  1 1 
       10 25815  7 1  1 TYR HB3  H -14.056  12.224  -3.711 1.00 . G G .  1 TYR HB3  1 1 
       10 25816  7 1  1 TYR HD1  H -16.611  13.524  -4.547 1.00 . G G .  1 TYR HD1  1 1 
       10 25817  7 1  1 TYR HD2  H -15.793  10.773  -1.406 1.00 . G G .  1 TYR HD2  1 1 
       10 25818  7 1  1 TYR HE1  H -18.526  14.406  -3.281 1.00 . G G .  1 TYR HE1  1 1 
       10 25819  7 1  1 TYR HE2  H -17.706  11.647  -0.134 1.00 . G G .  1 TYR HE2  1 1 
       10 25820  7 1  1 TYR HH   H -18.986  14.006  -0.124 1.00 . G G .  1 TYR HH   1 1 
       10 25821  7 1  1 TYR N    N -16.316  10.463  -5.519 1.00 . G G .  1 TYR N    1 1 
       10 25822  7 1  1 TYR O    O -13.885   9.637  -6.421 1.00 . G G .  1 TYR O    1 1 
       10 25823  7 1  1 TYR OH   O -19.303  13.572  -0.920 1.00 . G G .  1 TYR OH   1 1 
       10 25824  7 1  2 THR C    C -10.439  11.804  -6.165 1.00 . G G .  2 THR C    1 1 
       10 25825  7 1  2 THR CA   C -11.664  11.231  -6.867 1.00 . G G .  2 THR CA   1 1 
       10 25826  7 1  2 THR CB   C -11.640  11.662  -8.344 1.00 . G G .  2 THR CB   1 1 
       10 25827  7 1  2 THR CG2  C -10.965  10.603  -9.204 1.00 . G G .  2 THR CG2  1 1 
       10 25828  7 1  2 THR H    H -12.982  12.569  -5.889 1.00 . G G .  2 THR H    1 1 
       10 25829  7 1  2 THR HA   H -11.617  10.152  -6.829 1.00 . G G .  2 THR HA   1 1 
       10 25830  7 1  2 THR HB   H -11.079  12.581  -8.427 1.00 . G G .  2 THR HB   1 1 
       10 25831  7 1  2 THR HG1  H -13.406  11.041  -8.969 1.00 . G G .  2 THR HG1  1 1 
       10 25832  7 1  2 THR HG21 H -10.125  10.188  -8.668 1.00 . G G .  2 THR HG21 1 1 
       10 25833  7 1  2 THR HG22 H -10.621  11.052 -10.123 1.00 . G G .  2 THR HG22 1 1 
       10 25834  7 1  2 THR HG23 H -11.672   9.818  -9.428 1.00 . G G .  2 THR HG23 1 1 
       10 25835  7 1  2 THR N    N -12.898  11.648  -6.210 1.00 . G G .  2 THR N    1 1 
       10 25836  7 1  2 THR O    O -10.442  12.958  -5.734 1.00 . G G .  2 THR O    1 1 
       10 25837  7 1  2 THR OG1  O -12.975  11.885  -8.815 1.00 . G G .  2 THR OG1  1 1 
       10 25838  7 1  3 ILE C    C  -6.934  10.952  -6.189 1.00 . G G .  3 ILE C    1 1 
       10 25839  7 1  3 ILE CA   C  -8.156  11.421  -5.408 1.00 . G G .  3 ILE CA   1 1 
       10 25840  7 1  3 ILE CB   C  -8.062  10.893  -3.961 1.00 . G G .  3 ILE CB   1 1 
       10 25841  7 1  3 ILE CD1  C  -9.184  11.056  -1.685 1.00 . G G .  3 ILE CD1  1 1 
       10 25842  7 1  3 ILE CG1  C  -8.990  11.689  -3.048 1.00 . G G .  3 ILE CG1  1 1 
       10 25843  7 1  3 ILE CG2  C  -6.628  10.963  -3.449 1.00 . G G .  3 ILE CG2  1 1 
       10 25844  7 1  3 ILE H    H  -9.450  10.085  -6.421 1.00 . G G .  3 ILE H    1 1 
       10 25845  7 1  3 ILE HA   H  -8.156  12.501  -5.375 1.00 . G G .  3 ILE HA   1 1 
       10 25846  7 1  3 ILE HB   H  -8.368   9.858  -3.958 1.00 . G G .  3 ILE HB   1 1 
       10 25847  7 1  3 ILE HD11 H  -9.858  11.663  -1.100 1.00 . G G .  3 ILE HD11 1 1 
       10 25848  7 1  3 ILE HD12 H  -9.600  10.067  -1.805 1.00 . G G .  3 ILE HD12 1 1 
       10 25849  7 1  3 ILE HD13 H  -8.231  10.987  -1.182 1.00 . G G .  3 ILE HD13 1 1 
       10 25850  7 1  3 ILE HG12 H  -8.579  12.677  -2.899 1.00 . G G .  3 ILE HG12 1 1 
       10 25851  7 1  3 ILE HG13 H  -9.960  11.775  -3.517 1.00 . G G .  3 ILE HG13 1 1 
       10 25852  7 1  3 ILE HG21 H  -6.018  10.255  -3.990 1.00 . G G .  3 ILE HG21 1 1 
       10 25853  7 1  3 ILE HG22 H  -6.240  11.960  -3.600 1.00 . G G .  3 ILE HG22 1 1 
       10 25854  7 1  3 ILE HG23 H  -6.609  10.726  -2.395 1.00 . G G .  3 ILE HG23 1 1 
       10 25855  7 1  3 ILE N    N  -9.391  10.992  -6.056 1.00 . G G .  3 ILE N    1 1 
       10 25856  7 1  3 ILE O    O  -6.862   9.804  -6.622 1.00 . G G .  3 ILE O    1 1 
       10 25857  7 1  4 ALA C    C  -3.539  12.189  -6.400 1.00 . G G .  4 ALA C    1 1 
       10 25858  7 1  4 ALA CA   C  -4.742  11.533  -7.071 1.00 . G G .  4 ALA CA   1 1 
       10 25859  7 1  4 ALA CB   C  -4.846  11.976  -8.522 1.00 . G G .  4 ALA CB   1 1 
       10 25860  7 1  4 ALA H    H  -6.087  12.747  -5.978 1.00 . G G .  4 ALA H    1 1 
       10 25861  7 1  4 ALA HA   H  -4.613  10.462  -7.053 1.00 . G G .  4 ALA HA   1 1 
       10 25862  7 1  4 ALA HB1  H  -5.016  13.042  -8.564 1.00 . G G .  4 ALA HB1  1 1 
       10 25863  7 1  4 ALA HB2  H  -3.928  11.737  -9.038 1.00 . G G .  4 ALA HB2  1 1 
       10 25864  7 1  4 ALA HB3  H  -5.670  11.463  -8.998 1.00 . G G .  4 ALA HB3  1 1 
       10 25865  7 1  4 ALA N    N  -5.971  11.852  -6.355 1.00 . G G .  4 ALA N    1 1 
       10 25866  7 1  4 ALA O    O  -3.465  13.413  -6.304 1.00 . G G .  4 ALA O    1 1 
       10 25867  7 1  5 ALA C    C  -0.172  11.058  -5.642 1.00 . G G .  5 ALA C    1 1 
       10 25868  7 1  5 ALA CA   C  -1.401  11.884  -5.279 1.00 . G G .  5 ALA CA   1 1 
       10 25869  7 1  5 ALA CB   C  -1.600  11.905  -3.772 1.00 . G G .  5 ALA CB   1 1 
       10 25870  7 1  5 ALA H    H  -2.710  10.405  -6.044 1.00 . G G .  5 ALA H    1 1 
       10 25871  7 1  5 ALA HA   H  -1.249  12.901  -5.611 1.00 . G G .  5 ALA HA   1 1 
       10 25872  7 1  5 ALA HB1  H  -1.873  10.917  -3.431 1.00 . G G .  5 ALA HB1  1 1 
       10 25873  7 1  5 ALA HB2  H  -0.681  12.210  -3.292 1.00 . G G .  5 ALA HB2  1 1 
       10 25874  7 1  5 ALA HB3  H  -2.386  12.601  -3.521 1.00 . G G .  5 ALA HB3  1 1 
       10 25875  7 1  5 ALA N    N  -2.598  11.372  -5.938 1.00 . G G .  5 ALA N    1 1 
       10 25876  7 1  5 ALA O    O  -0.232   9.831  -5.683 1.00 . G G .  5 ALA O    1 1 
       10 25877  7 1  6 LEU C    C   3.352  11.591  -5.416 1.00 . G G .  6 LEU C    1 1 
       10 25878  7 1  6 LEU CA   C   2.186  11.059  -6.247 1.00 . G G .  6 LEU CA   1 1 
       10 25879  7 1  6 LEU CB   C   2.477  11.211  -7.746 1.00 . G G .  6 LEU CB   1 1 
       10 25880  7 1  6 LEU CD1  C   4.709  12.238  -8.257 1.00 . G G .  6 LEU CD1  1 1 
       10 25881  7 1  6 LEU CD2  C   2.670  13.010  -9.479 1.00 . G G .  6 LEU CD2  1 1 
       10 25882  7 1  6 LEU CG   C   3.211  12.489  -8.157 1.00 . G G .  6 LEU CG   1 1 
       10 25883  7 1  6 LEU H    H   0.932  12.715  -5.843 1.00 . G G .  6 LEU H    1 1 
       10 25884  7 1  6 LEU HA   H   2.057  10.009  -6.024 1.00 . G G .  6 LEU HA   1 1 
       10 25885  7 1  6 LEU HB2  H   3.073  10.366  -8.060 1.00 . G G .  6 LEU HB2  1 1 
       10 25886  7 1  6 LEU HB3  H   1.538  11.179  -8.276 1.00 . G G .  6 LEU HB3  1 1 
       10 25887  7 1  6 LEU HD11 H   4.884  11.205  -8.517 1.00 . G G .  6 LEU HD11 1 1 
       10 25888  7 1  6 LEU HD12 H   5.131  12.878  -9.018 1.00 . G G .  6 LEU HD12 1 1 
       10 25889  7 1  6 LEU HD13 H   5.174  12.454  -7.306 1.00 . G G .  6 LEU HD13 1 1 
       10 25890  7 1  6 LEU HD21 H   1.779  13.591  -9.299 1.00 . G G .  6 LEU HD21 1 1 
       10 25891  7 1  6 LEU HD22 H   3.416  13.629  -9.954 1.00 . G G .  6 LEU HD22 1 1 
       10 25892  7 1  6 LEU HD23 H   2.432  12.176 -10.123 1.00 . G G .  6 LEU HD23 1 1 
       10 25893  7 1  6 LEU HG   H   3.049  13.248  -7.404 1.00 . G G .  6 LEU HG   1 1 
       10 25894  7 1  6 LEU N    N   0.943  11.737  -5.897 1.00 . G G .  6 LEU N    1 1 
       10 25895  7 1  6 LEU O    O   3.485  12.797  -5.220 1.00 . G G .  6 LEU O    1 1 
       10 25896  7 1  7 LEU C    C   6.552  10.191  -4.464 1.00 . G G .  7 LEU C    1 1 
       10 25897  7 1  7 LEU CA   C   5.342  11.055  -4.112 1.00 . G G .  7 LEU CA   1 1 
       10 25898  7 1  7 LEU CB   C   5.012  10.918  -2.619 1.00 . G G .  7 LEU CB   1 1 
       10 25899  7 1  7 LEU CD1  C   3.822   9.331  -1.091 1.00 . G G .  7 LEU CD1  1 1 
       10 25900  7 1  7 LEU CD2  C   2.594  11.263  -2.088 1.00 . G G .  7 LEU CD2  1 1 
       10 25901  7 1  7 LEU CG   C   3.684  10.230  -2.309 1.00 . G G .  7 LEU CG   1 1 
       10 25902  7 1  7 LEU H    H   4.027   9.734  -5.111 1.00 . G G .  7 LEU H    1 1 
       10 25903  7 1  7 LEU HA   H   5.577  12.087  -4.327 1.00 . G G .  7 LEU HA   1 1 
       10 25904  7 1  7 LEU HB2  H   5.804  10.356  -2.147 1.00 . G G .  7 LEU HB2  1 1 
       10 25905  7 1  7 LEU HB3  H   4.988  11.907  -2.185 1.00 . G G .  7 LEU HB3  1 1 
       10 25906  7 1  7 LEU HD11 H   2.865   8.887  -0.861 1.00 . G G .  7 LEU HD11 1 1 
       10 25907  7 1  7 LEU HD12 H   4.542   8.552  -1.297 1.00 . G G .  7 LEU HD12 1 1 
       10 25908  7 1  7 LEU HD13 H   4.159   9.917  -0.248 1.00 . G G .  7 LEU HD13 1 1 
       10 25909  7 1  7 LEU HD21 H   1.711  10.977  -2.642 1.00 . G G .  7 LEU HD21 1 1 
       10 25910  7 1  7 LEU HD22 H   2.357  11.318  -1.036 1.00 . G G .  7 LEU HD22 1 1 
       10 25911  7 1  7 LEU HD23 H   2.937  12.226  -2.431 1.00 . G G .  7 LEU HD23 1 1 
       10 25912  7 1  7 LEU HG   H   3.400   9.612  -3.148 1.00 . G G .  7 LEU HG   1 1 
       10 25913  7 1  7 LEU N    N   4.188  10.681  -4.923 1.00 . G G .  7 LEU N    1 1 
       10 25914  7 1  7 LEU O    O   6.498   8.967  -4.358 1.00 . G G .  7 LEU O    1 1 
       10 25915  7 1  8 SER C    C  10.070  10.638  -4.487 1.00 . G G .  8 SER C    1 1 
       10 25916  7 1  8 SER CA   C   8.854  10.104  -5.246 1.00 . G G .  8 SER CA   1 1 
       10 25917  7 1  8 SER CB   C   9.094  10.202  -6.755 1.00 . G G .  8 SER CB   1 1 
       10 25918  7 1  8 SER H    H   7.632  11.807  -4.949 1.00 . G G .  8 SER H    1 1 
       10 25919  7 1  8 SER HA   H   8.709   9.068  -4.983 1.00 . G G .  8 SER HA   1 1 
       10 25920  7 1  8 SER HB2  H   8.879  11.207  -7.088 1.00 . G G .  8 SER HB2  1 1 
       10 25921  7 1  8 SER HB3  H  10.126   9.966  -6.969 1.00 . G G .  8 SER HB3  1 1 
       10 25922  7 1  8 SER HG   H   8.608   9.174  -8.349 1.00 . G G .  8 SER HG   1 1 
       10 25923  7 1  8 SER N    N   7.644  10.830  -4.882 1.00 . G G .  8 SER N    1 1 
       10 25924  7 1  8 SER O    O  10.962  11.245  -5.081 1.00 . G G .  8 SER O    1 1 
       10 25925  7 1  8 SER OG   O   8.263   9.299  -7.462 1.00 . G G .  8 SER OG   1 1 
       10 25926  7 1  9 PRO C    C  12.553  10.165  -2.731 1.00 . G G .  9 PRO C    1 1 
       10 25927  7 1  9 PRO CA   C  11.256  10.868  -2.335 1.00 . G G .  9 PRO CA   1 1 
       10 25928  7 1  9 PRO CB   C  10.838  10.490  -0.910 1.00 . G G .  9 PRO CB   1 1 
       10 25929  7 1  9 PRO CD   C   9.123   9.685  -2.367 1.00 . G G .  9 PRO CD   1 1 
       10 25930  7 1  9 PRO CG   C   9.845   9.392  -1.082 1.00 . G G .  9 PRO CG   1 1 
       10 25931  7 1  9 PRO HA   H  11.390  11.938  -2.407 1.00 . G G .  9 PRO HA   1 1 
       10 25932  7 1  9 PRO HB2  H  11.703  10.157  -0.355 1.00 . G G .  9 PRO HB2  1 1 
       10 25933  7 1  9 PRO HB3  H  10.397  11.346  -0.422 1.00 . G G .  9 PRO HB3  1 1 
       10 25934  7 1  9 PRO HD2  H   8.835   8.766  -2.857 1.00 . G G .  9 PRO HD2  1 1 
       10 25935  7 1  9 PRO HD3  H   8.258  10.303  -2.183 1.00 . G G .  9 PRO HD3  1 1 
       10 25936  7 1  9 PRO HG2  H  10.355   8.442  -1.147 1.00 . G G .  9 PRO HG2  1 1 
       10 25937  7 1  9 PRO HG3  H   9.151   9.391  -0.255 1.00 . G G .  9 PRO HG3  1 1 
       10 25938  7 1  9 PRO N    N  10.130  10.412  -3.160 1.00 . G G .  9 PRO N    1 1 
       10 25939  7 1  9 PRO O    O  12.544   8.985  -3.078 1.00 . G G .  9 PRO O    1 1 
       10 25940  7 1 10 TYR C    C  16.030  10.622  -2.029 1.00 . G G . 10 TYR C    1 1 
       10 25941  7 1 10 TYR CA   C  14.960  10.331  -3.076 1.00 . G G . 10 TYR CA   1 1 
       10 25942  7 1 10 TYR CB   C  15.400  10.887  -4.430 1.00 . G G . 10 TYR CB   1 1 
       10 25943  7 1 10 TYR CD1  C  13.691   9.839  -5.965 1.00 . G G . 10 TYR CD1  1 1 
       10 25944  7 1 10 TYR CD2  C  15.994   9.351  -6.343 1.00 . G G . 10 TYR CD2  1 1 
       10 25945  7 1 10 TYR CE1  C  13.341   9.039  -7.035 1.00 . G G . 10 TYR CE1  1 1 
       10 25946  7 1 10 TYR CE2  C  15.652   8.549  -7.415 1.00 . G G . 10 TYR CE2  1 1 
       10 25947  7 1 10 TYR CG   C  15.021  10.008  -5.601 1.00 . G G . 10 TYR CG   1 1 
       10 25948  7 1 10 TYR CZ   C  14.325   8.395  -7.757 1.00 . G G . 10 TYR CZ   1 1 
       10 25949  7 1 10 TYR H    H  13.615  11.837  -2.427 1.00 . G G . 10 TYR H    1 1 
       10 25950  7 1 10 TYR HA   H  14.839   9.262  -3.161 1.00 . G G . 10 TYR HA   1 1 
       10 25951  7 1 10 TYR HB2  H  14.941  11.853  -4.580 1.00 . G G . 10 TYR HB2  1 1 
       10 25952  7 1 10 TYR HB3  H  16.473  11.001  -4.433 1.00 . G G . 10 TYR HB3  1 1 
       10 25953  7 1 10 TYR HD1  H  12.923  10.344  -5.398 1.00 . G G . 10 TYR HD1  1 1 
       10 25954  7 1 10 TYR HD2  H  17.033   9.472  -6.071 1.00 . G G . 10 TYR HD2  1 1 
       10 25955  7 1 10 TYR HE1  H  12.302   8.920  -7.303 1.00 . G G . 10 TYR HE1  1 1 
       10 25956  7 1 10 TYR HE2  H  16.423   8.045  -7.979 1.00 . G G . 10 TYR HE2  1 1 
       10 25957  7 1 10 TYR HH   H  13.694   8.151  -9.557 1.00 . G G . 10 TYR HH   1 1 
       10 25958  7 1 10 TYR N    N  13.666  10.897  -2.697 1.00 . G G . 10 TYR N    1 1 
       10 25959  7 1 10 TYR O    O  15.995  11.655  -1.360 1.00 . G G . 10 TYR O    1 1 
       10 25960  7 1 10 TYR OH   O  13.981   7.598  -8.824 1.00 . G G . 10 TYR OH   1 1 
       10 25961  7 1 11 SER C    C  17.547   9.971   0.479 1.00 . G G . 11 SER C    1 1 
       10 25962  7 1 11 SER CA   C  18.078   9.843  -0.945 1.00 . G G . 11 SER CA   1 1 
       10 25963  7 1 11 SER CB   C  18.943  11.053  -1.299 1.00 . G G . 11 SER CB   1 1 
       10 25964  7 1 11 SER H    H  16.952   8.904  -2.471 1.00 . G G . 11 SER H    1 1 
       10 25965  7 1 11 SER HA   H  18.684   8.951  -1.006 1.00 . G G . 11 SER HA   1 1 
       10 25966  7 1 11 SER HB2  H  18.631  11.449  -2.254 1.00 . G G . 11 SER HB2  1 1 
       10 25967  7 1 11 SER HB3  H  18.828  11.812  -0.539 1.00 . G G . 11 SER HB3  1 1 
       10 25968  7 1 11 SER HG   H  20.766  10.979  -0.584 1.00 . G G . 11 SER HG   1 1 
       10 25969  7 1 11 SER N    N  16.984   9.700  -1.901 1.00 . G G . 11 SER N    1 1 
       10 25970  7 1 11 SER O    O  17.949  10.926   1.178 1.00 . G G . 11 SER O    1 1 
       10 25971  7 1 11 SER OXT  O  16.732   9.117   0.884 1.00 . G G . 11 SER OXT  1 1 
       10 25972  7 1 11 SER OG   O  20.313  10.695  -1.381 1.00 . G G . 11 SER OG   1 1 
       10 25973  8 1  1 TYR C    C -13.517  15.618  -6.171 1.00 . H H .  1 TYR C    1 1 
       10 25974  8 1  1 TYR CA   C -14.749  16.203  -5.488 1.00 . H H .  1 TYR CA   1 1 
       10 25975  8 1  1 TYR CB   C -14.491  16.389  -3.989 1.00 . H H .  1 TYR CB   1 1 
       10 25976  8 1  1 TYR CD1  C -16.431  17.998  -3.742 1.00 . H H .  1 TYR CD1  1 1 
       10 25977  8 1  1 TYR CD2  C -16.034  16.432  -1.988 1.00 . H H .  1 TYR CD2  1 1 
       10 25978  8 1  1 TYR CE1  C -17.509  18.510  -3.045 1.00 . H H .  1 TYR CE1  1 1 
       10 25979  8 1  1 TYR CE2  C -17.111  16.940  -1.286 1.00 . H H .  1 TYR CE2  1 1 
       10 25980  8 1  1 TYR CG   C -15.674  16.951  -3.226 1.00 . H H .  1 TYR CG   1 1 
       10 25981  8 1  1 TYR CZ   C -17.845  17.978  -1.819 1.00 . H H .  1 TYR CZ   1 1 
       10 25982  8 1  1 TYR H1   H -15.694  14.348  -5.349 1.00 . H H .  1 TYR H1   1 1 
       10 25983  8 1  1 TYR H2   H -16.208  15.282  -6.662 1.00 . H H .  1 TYR H2   1 1 
       10 25984  8 1  1 TYR H3   H -16.728  15.665  -5.098 1.00 . H H .  1 TYR H3   1 1 
       10 25985  8 1  1 TYR HA   H -14.976  17.162  -5.932 1.00 . H H .  1 TYR HA   1 1 
       10 25986  8 1  1 TYR HB2  H -14.243  15.433  -3.553 1.00 . H H .  1 TYR HB2  1 1 
       10 25987  8 1  1 TYR HB3  H -13.659  17.065  -3.857 1.00 . H H .  1 TYR HB3  1 1 
       10 25988  8 1  1 TYR HD1  H -16.166  18.412  -4.703 1.00 . H H .  1 TYR HD1  1 1 
       10 25989  8 1  1 TYR HD2  H -15.457  15.620  -1.571 1.00 . H H .  1 TYR HD2  1 1 
       10 25990  8 1  1 TYR HE1  H -18.085  19.324  -3.463 1.00 . H H .  1 TYR HE1  1 1 
       10 25991  8 1  1 TYR HE2  H -17.373  16.524  -0.324 1.00 . H H .  1 TYR HE2  1 1 
       10 25992  8 1  1 TYR HH   H -18.610  18.889  -0.307 1.00 . H H .  1 TYR HH   1 1 
       10 25993  8 1  1 TYR N    N -15.927  15.313  -5.662 1.00 . H H .  1 TYR N    1 1 
       10 25994  8 1  1 TYR O    O -13.502  14.446  -6.544 1.00 . H H .  1 TYR O    1 1 
       10 25995  8 1  1 TYR OH   O -18.918  18.487  -1.122 1.00 . H H .  1 TYR OH   1 1 
       10 25996  8 1  2 THR C    C -10.027  16.562  -6.267 1.00 . H H .  2 THR C    1 1 
       10 25997  8 1  2 THR CA   C -11.254  16.006  -6.981 1.00 . H H .  2 THR CA   1 1 
       10 25998  8 1  2 THR CB   C -11.210  16.438  -8.457 1.00 . H H .  2 THR CB   1 1 
       10 25999  8 1  2 THR CG2  C -10.532  15.376  -9.309 1.00 . H H .  2 THR CG2  1 1 
       10 26000  8 1  2 THR H    H -12.560  17.369  -6.021 1.00 . H H .  2 THR H    1 1 
       10 26001  8 1  2 THR HA   H -11.222  14.927  -6.943 1.00 . H H .  2 THR HA   1 1 
       10 26002  8 1  2 THR HB   H -10.643  17.354  -8.533 1.00 . H H .  2 THR HB   1 1 
       10 26003  8 1  2 THR HG1  H -12.962  15.828  -9.130 1.00 . H H .  2 THR HG1  1 1 
       10 26004  8 1  2 THR HG21 H  -9.709  14.944  -8.759 1.00 . H H .  2 THR HG21 1 1 
       10 26005  8 1  2 THR HG22 H -10.159  15.827 -10.218 1.00 . H H .  2 THR HG22 1 1 
       10 26006  8 1  2 THR HG23 H -11.245  14.604  -9.557 1.00 . H H .  2 THR HG23 1 1 
       10 26007  8 1  2 THR N    N -12.488  16.443  -6.337 1.00 . H H .  2 THR N    1 1 
       10 26008  8 1  2 THR O    O -10.015  17.716  -5.837 1.00 . H H .  2 THR O    1 1 
       10 26009  8 1  2 THR OG1  O -12.538  16.669  -8.942 1.00 . H H .  2 THR OG1  1 1 
       10 26010  8 1  3 ILE C    C  -6.532  15.666  -6.259 1.00 . H H .  3 ILE C    1 1 
       10 26011  8 1  3 ILE CA   C  -7.757  16.145  -5.488 1.00 . H H .  3 ILE CA   1 1 
       10 26012  8 1  3 ILE CB   C  -7.681  15.615  -4.040 1.00 . H H .  3 ILE CB   1 1 
       10 26013  8 1  3 ILE CD1  C  -8.801  15.804  -1.763 1.00 . H H .  3 ILE CD1  1 1 
       10 26014  8 1  3 ILE CG1  C  -8.616  16.415  -3.138 1.00 . H H .  3 ILE CG1  1 1 
       10 26015  8 1  3 ILE CG2  C  -6.253  15.679  -3.513 1.00 . H H .  3 ILE CG2  1 1 
       10 26016  8 1  3 ILE H    H  -9.059  14.828  -6.512 1.00 . H H .  3 ILE H    1 1 
       10 26017  8 1  3 ILE HA   H  -7.744  17.225  -5.452 1.00 . H H .  3 ILE HA   1 1 
       10 26018  8 1  3 ILE HB   H  -7.992  14.581  -4.042 1.00 . H H .  3 ILE HB   1 1 
       10 26019  8 1  3 ILE HD11 H  -9.469  16.423  -1.182 1.00 . H H .  3 ILE HD11 1 1 
       10 26020  8 1  3 ILE HD12 H  -9.223  14.815  -1.864 1.00 . H H .  3 ILE HD12 1 1 
       10 26021  8 1  3 ILE HD13 H  -7.845  15.740  -1.266 1.00 . H H .  3 ILE HD13 1 1 
       10 26022  8 1  3 ILE HG12 H  -8.215  17.409  -3.006 1.00 . H H .  3 ILE HG12 1 1 
       10 26023  8 1  3 ILE HG13 H  -9.587  16.484  -3.605 1.00 . H H .  3 ILE HG13 1 1 
       10 26024  8 1  3 ILE HG21 H  -5.642  14.960  -4.039 1.00 . H H .  3 ILE HG21 1 1 
       10 26025  8 1  3 ILE HG22 H  -5.857  16.672  -3.669 1.00 . H H .  3 ILE HG22 1 1 
       10 26026  8 1  3 ILE HG23 H  -6.249  15.452  -2.457 1.00 . H H .  3 ILE HG23 1 1 
       10 26027  8 1  3 ILE N    N  -8.991  15.734  -6.147 1.00 . H H .  3 ILE N    1 1 
       10 26028  8 1  3 ILE O    O  -6.457  14.512  -6.678 1.00 . H H .  3 ILE O    1 1 
       10 26029  8 1  4 ALA C    C  -3.133  16.903  -6.472 1.00 . H H .  4 ALA C    1 1 
       10 26030  8 1  4 ALA CA   C  -4.338  16.248  -7.144 1.00 . H H .  4 ALA CA   1 1 
       10 26031  8 1  4 ALA CB   C  -4.436  16.689  -8.598 1.00 . H H .  4 ALA CB   1 1 
       10 26032  8 1  4 ALA H    H  -5.692  17.470  -6.070 1.00 . H H .  4 ALA H    1 1 
       10 26033  8 1  4 ALA HA   H  -4.209  15.176  -7.125 1.00 . H H .  4 ALA HA   1 1 
       10 26034  8 1  4 ALA HB1  H  -4.616  17.753  -8.639 1.00 . H H .  4 ALA HB1  1 1 
       10 26035  8 1  4 ALA HB2  H  -3.513  16.460  -9.107 1.00 . H H .  4 ALA HB2  1 1 
       10 26036  8 1  4 ALA HB3  H  -5.252  16.168  -9.076 1.00 . H H .  4 ALA HB3  1 1 
       10 26037  8 1  4 ALA N    N  -5.571  16.568  -6.433 1.00 . H H .  4 ALA N    1 1 
       10 26038  8 1  4 ALA O    O  -3.052  18.128  -6.380 1.00 . H H .  4 ALA O    1 1 
       10 26039  8 1  5 ALA C    C   0.223  15.731  -5.701 1.00 . H H .  5 ALA C    1 1 
       10 26040  8 1  5 ALA CA   C  -0.999  16.575  -5.346 1.00 . H H .  5 ALA CA   1 1 
       10 26041  8 1  5 ALA CB   C  -1.204  16.608  -3.839 1.00 . H H .  5 ALA CB   1 1 
       10 26042  8 1  5 ALA H    H  -2.321  15.112  -6.111 1.00 . H H .  5 ALA H    1 1 
       10 26043  8 1  5 ALA HA   H  -0.833  17.588  -5.683 1.00 . H H .  5 ALA HA   1 1 
       10 26044  8 1  5 ALA HB1  H  -1.480  15.624  -3.492 1.00 . H H .  5 ALA HB1  1 1 
       10 26045  8 1  5 ALA HB2  H  -0.288  16.917  -3.359 1.00 . H H .  5 ALA HB2  1 1 
       10 26046  8 1  5 ALA HB3  H  -1.990  17.309  -3.598 1.00 . H H .  5 ALA HB3  1 1 
       10 26047  8 1  5 ALA N    N  -2.199  16.078  -6.006 1.00 . H H .  5 ALA N    1 1 
       10 26048  8 1  5 ALA O    O   0.150  14.505  -5.752 1.00 . H H .  5 ALA O    1 1 
       10 26049  8 1  6 LEU C    C   3.750  16.250  -5.437 1.00 . H H .  6 LEU C    1 1 
       10 26050  8 1  6 LEU CA   C   2.591  15.726  -6.286 1.00 . H H .  6 LEU CA   1 1 
       10 26051  8 1  6 LEU CB   C   2.898  15.903  -7.779 1.00 . H H .  6 LEU CB   1 1 
       10 26052  8 1  6 LEU CD1  C   5.138  16.913  -8.280 1.00 . H H .  6 LEU CD1  1 1 
       10 26053  8 1  6 LEU CD2  C   3.099  17.757  -9.456 1.00 . H H .  6 LEU CD2  1 1 
       10 26054  8 1  6 LEU CG   C   3.646  17.184  -8.156 1.00 . H H .  6 LEU CG   1 1 
       10 26055  8 1  6 LEU H    H   1.338  17.383  -5.879 1.00 . H H .  6 LEU H    1 1 
       10 26056  8 1  6 LEU HA   H   2.460  14.674  -6.078 1.00 . H H .  6 LEU HA   1 1 
       10 26057  8 1  6 LEU HB2  H   3.490  15.059  -8.102 1.00 . H H .  6 LEU HB2  1 1 
       10 26058  8 1  6 LEU HB3  H   1.962  15.889  -8.318 1.00 . H H .  6 LEU HB3  1 1 
       10 26059  8 1  6 LEU HD11 H   5.295  15.879  -8.547 1.00 . H H .  6 LEU HD11 1 1 
       10 26060  8 1  6 LEU HD12 H   5.558  17.549  -9.046 1.00 . H H .  6 LEU HD12 1 1 
       10 26061  8 1  6 LEU HD13 H   5.621  17.119  -7.336 1.00 . H H .  6 LEU HD13 1 1 
       10 26062  8 1  6 LEU HD21 H   2.229  18.362  -9.245 1.00 . H H .  6 LEU HD21 1 1 
       10 26063  8 1  6 LEU HD22 H   3.855  18.366  -9.928 1.00 . H H .  6 LEU HD22 1 1 
       10 26064  8 1  6 LEU HD23 H   2.823  16.949 -10.116 1.00 . H H .  6 LEU HD23 1 1 
       10 26065  8 1  6 LEU HG   H   3.503  17.920  -7.379 1.00 . H H .  6 LEU HG   1 1 
       10 26066  8 1  6 LEU N    N   1.345  16.405  -5.940 1.00 . H H .  6 LEU N    1 1 
       10 26067  8 1  6 LEU O    O   3.891  17.458  -5.240 1.00 . H H .  6 LEU O    1 1 
       10 26068  8 1  7 LEU C    C   6.927  14.822  -4.445 1.00 . H H .  7 LEU C    1 1 
       10 26069  8 1  7 LEU CA   C   5.722  15.705  -4.114 1.00 . H H .  7 LEU CA   1 1 
       10 26070  8 1  7 LEU CB   C   5.368  15.584  -2.625 1.00 . H H .  7 LEU CB   1 1 
       10 26071  8 1  7 LEU CD1  C   4.095  14.045  -1.117 1.00 . H H .  7 LEU CD1  1 1 
       10 26072  8 1  7 LEU CD2  C   2.962  16.037  -2.115 1.00 . H H .  7 LEU CD2  1 1 
       10 26073  8 1  7 LEU CG   C   4.007  14.955  -2.329 1.00 . H H .  7 LEU CG   1 1 
       10 26074  8 1  7 LEU H    H   4.412  14.391  -5.130 1.00 . H H .  7 LEU H    1 1 
       10 26075  8 1  7 LEU HA   H   5.972  16.731  -4.334 1.00 . H H .  7 LEU HA   1 1 
       10 26076  8 1  7 LEU HB2  H   6.129  14.986  -2.144 1.00 . H H .  7 LEU HB2  1 1 
       10 26077  8 1  7 LEU HB3  H   5.383  16.573  -2.193 1.00 . H H .  7 LEU HB3  1 1 
       10 26078  8 1  7 LEU HD11 H   3.124  13.612  -0.920 1.00 . H H .  7 LEU HD11 1 1 
       10 26079  8 1  7 LEU HD12 H   4.807  13.256  -1.309 1.00 . H H .  7 LEU HD12 1 1 
       10 26080  8 1  7 LEU HD13 H   4.413  14.617  -0.258 1.00 . H H .  7 LEU HD13 1 1 
       10 26081  8 1  7 LEU HD21 H   2.066  15.787  -2.666 1.00 . H H .  7 LEU HD21 1 1 
       10 26082  8 1  7 LEU HD22 H   2.727  16.107  -1.062 1.00 . H H .  7 LEU HD22 1 1 
       10 26083  8 1  7 LEU HD23 H   3.346  16.984  -2.461 1.00 . H H .  7 LEU HD23 1 1 
       10 26084  8 1  7 LEU HG   H   3.702  14.355  -3.175 1.00 . H H .  7 LEU HG   1 1 
       10 26085  8 1  7 LEU N    N   4.576  15.336  -4.938 1.00 . H H .  7 LEU N    1 1 
       10 26086  8 1  7 LEU O    O   6.859  13.601  -4.328 1.00 . H H .  7 LEU O    1 1 
       10 26087  8 1  8 SER C    C  10.447  15.225  -4.427 1.00 . H H .  8 SER C    1 1 
       10 26088  8 1  8 SER CA   C   9.237  14.702  -5.199 1.00 . H H .  8 SER CA   1 1 
       10 26089  8 1  8 SER CB   C   9.499  14.790  -6.703 1.00 . H H .  8 SER CB   1 1 
       10 26090  8 1  8 SER H    H   8.031  16.422  -4.931 1.00 . H H .  8 SER H    1 1 
       10 26091  8 1  8 SER HA   H   9.075  13.669  -4.932 1.00 . H H .  8 SER HA   1 1 
       10 26092  8 1  8 SER HB2  H   9.302  15.797  -7.043 1.00 . H H .  8 SER HB2  1 1 
       10 26093  8 1  8 SER HB3  H  10.531  14.541  -6.902 1.00 . H H .  8 SER HB3  1 1 
       10 26094  8 1  8 SER HG   H   8.986  13.812  -8.322 1.00 . H H .  8 SER HG   1 1 
       10 26095  8 1  8 SER N    N   8.031  15.446  -4.856 1.00 . H H .  8 SER N    1 1 
       10 26096  8 1  8 SER O    O  11.361  15.804  -5.015 1.00 . H H .  8 SER O    1 1 
       10 26097  8 1  8 SER OG   O   8.666  13.896  -7.420 1.00 . H H .  8 SER OG   1 1 
       10 26098  8 1  9 PRO C    C  12.893  14.758  -2.637 1.00 . H H .  9 PRO C    1 1 
       10 26099  8 1  9 PRO CA   C  11.599  15.477  -2.260 1.00 . H H .  9 PRO CA   1 1 
       10 26100  8 1  9 PRO CB   C  11.161  15.115  -0.836 1.00 . H H .  9 PRO CB   1 1 
       10 26101  8 1  9 PRO CD   C   9.446  14.335  -2.303 1.00 . H H .  9 PRO CD   1 1 
       10 26102  8 1  9 PRO CG   C  10.153  14.031  -1.012 1.00 . H H .  9 PRO CG   1 1 
       10 26103  8 1  9 PRO HA   H  11.744  16.545  -2.339 1.00 . H H .  9 PRO HA   1 1 
       10 26104  8 1  9 PRO HB2  H  12.016  14.772  -0.271 1.00 . H H .  9 PRO HB2  1 1 
       10 26105  8 1  9 PRO HB3  H  10.729  15.981  -0.358 1.00 . H H .  9 PRO HB3  1 1 
       10 26106  8 1  9 PRO HD2  H   9.132  13.421  -2.786 1.00 . H H .  9 PRO HD2  1 1 
       10 26107  8 1  9 PRO HD3  H   8.599  14.982  -2.127 1.00 . H H .  9 PRO HD3  1 1 
       10 26108  8 1  9 PRO HG2  H  10.650  13.073  -1.073 1.00 . H H .  9 PRO HG2  1 1 
       10 26109  8 1  9 PRO HG3  H   9.454  14.041  -0.189 1.00 . H H .  9 PRO HG3  1 1 
       10 26110  8 1  9 PRO N    N  10.480  15.024  -3.095 1.00 . H H .  9 PRO N    1 1 
       10 26111  8 1  9 PRO O    O  12.878  13.567  -2.943 1.00 . H H .  9 PRO O    1 1 
       10 26112  8 1 10 TYR C    C  16.362  15.179  -1.946 1.00 . H H . 10 TYR C    1 1 
       10 26113  8 1 10 TYR CA   C  15.296  14.905  -3.003 1.00 . H H . 10 TYR CA   1 1 
       10 26114  8 1 10 TYR CB   C  15.755  15.456  -4.354 1.00 . H H . 10 TYR CB   1 1 
       10 26115  8 1 10 TYR CD1  C  14.057  14.415  -5.905 1.00 . H H . 10 TYR CD1  1 1 
       10 26116  8 1 10 TYR CD2  C  16.359  13.907  -6.252 1.00 . H H . 10 TYR CD2  1 1 
       10 26117  8 1 10 TYR CE1  C  13.714  13.612  -6.976 1.00 . H H . 10 TYR CE1  1 1 
       10 26118  8 1 10 TYR CE2  C  16.025  13.101  -7.324 1.00 . H H . 10 TYR CE2  1 1 
       10 26119  8 1 10 TYR CG   C  15.383  14.576  -5.525 1.00 . H H . 10 TYR CG   1 1 
       10 26120  8 1 10 TYR CZ   C  14.701  12.957  -7.682 1.00 . H H . 10 TYR CZ   1 1 
       10 26121  8 1 10 TYR H    H  13.959  16.437  -2.400 1.00 . H H . 10 TYR H    1 1 
       10 26122  8 1 10 TYR HA   H  15.161  13.837  -3.090 1.00 . H H . 10 TYR HA   1 1 
       10 26123  8 1 10 TYR HB2  H  15.303  16.425  -4.511 1.00 . H H . 10 TYR HB2  1 1 
       10 26124  8 1 10 TYR HB3  H  16.830  15.562  -4.344 1.00 . H H . 10 TYR HB3  1 1 
       10 26125  8 1 10 TYR HD1  H  13.286  14.929  -5.350 1.00 . H H . 10 TYR HD1  1 1 
       10 26126  8 1 10 TYR HD2  H  17.396  14.021  -5.968 1.00 . H H . 10 TYR HD2  1 1 
       10 26127  8 1 10 TYR HE1  H  12.676  13.499  -7.255 1.00 . H H . 10 TYR HE1  1 1 
       10 26128  8 1 10 TYR HE2  H  16.798  12.590  -7.876 1.00 . H H . 10 TYR HE2  1 1 
       10 26129  8 1 10 TYR HH   H  14.036  12.701  -9.468 1.00 . H H . 10 TYR HH   1 1 
       10 26130  8 1 10 TYR N    N  14.006  15.488  -2.636 1.00 . H H . 10 TYR N    1 1 
       10 26131  8 1 10 TYR O    O  16.330  16.205  -1.270 1.00 . H H . 10 TYR O    1 1 
       10 26132  8 1 10 TYR OH   O  14.364  12.156  -8.749 1.00 . H H . 10 TYR OH   1 1 
       10 26133  8 1 11 SER C    C  17.864  14.423   0.570 1.00 . H H . 11 SER C    1 1 
       10 26134  8 1 11 SER CA   C  18.398  14.374  -0.858 1.00 . H H . 11 SER CA   1 1 
       10 26135  8 1 11 SER CB   C  19.238  15.620  -1.156 1.00 . H H . 11 SER CB   1 1 
       10 26136  8 1 11 SER H    H  17.276  13.458  -2.400 1.00 . H H . 11 SER H    1 1 
       10 26137  8 1 11 SER HA   H  19.026  13.501  -0.959 1.00 . H H . 11 SER HA   1 1 
       10 26138  8 1 11 SER HB2  H  18.917  16.052  -2.093 1.00 . H H . 11 SER HB2  1 1 
       10 26139  8 1 11 SER HB3  H  19.102  16.341  -0.363 1.00 . H H . 11 SER HB3  1 1 
       10 26140  8 1 11 SER HG   H  21.056  15.531  -0.430 1.00 . H H . 11 SER HG   1 1 
       10 26141  8 1 11 SER N    N  17.308  14.249  -1.823 1.00 . H H . 11 SER N    1 1 
       10 26142  8 1 11 SER O    O  18.202  15.383   1.297 1.00 . H H . 11 SER O    1 1 
       10 26143  8 1 11 SER OXT  O  17.109  13.506   0.951 1.00 . H H . 11 SER OXT  1 1 
       10 26144  8 1 11 SER OG   O  20.615  15.298  -1.250 1.00 . H H . 11 SER OG   1 1 
       10 26145  9 1  1 TYR C    C  13.965 -15.105   3.503 1.00 . I I .  1 TYR C    1 1 
       10 26146  9 1  1 TYR CA   C  15.190 -15.577   4.279 1.00 . I I .  1 TYR CA   1 1 
       10 26147  9 1  1 TYR CB   C  14.876 -15.627   5.778 1.00 . I I .  1 TYR CB   1 1 
       10 26148  9 1  1 TYR CD1  C  16.886 -17.091   6.248 1.00 . I I .  1 TYR CD1  1 1 
       10 26149  9 1  1 TYR CD2  C  16.299 -15.430   7.855 1.00 . I I .  1 TYR CD2  1 1 
       10 26150  9 1  1 TYR CE1  C  17.951 -17.484   7.038 1.00 . I I .  1 TYR CE1  1 1 
       10 26151  9 1  1 TYR CE2  C  17.362 -15.817   8.649 1.00 . I I .  1 TYR CE2  1 1 
       10 26152  9 1  1 TYR CG   C  16.043 -16.058   6.642 1.00 . I I .  1 TYR CG   1 1 
       10 26153  9 1  1 TYR CZ   C  18.184 -16.844   8.237 1.00 . I I .  1 TYR CZ   1 1 
       10 26154  9 1  1 TYR H1   H  16.077 -13.688   4.294 1.00 . I I .  1 TYR H1   1 1 
       10 26155  9 1  1 TYR H2   H  16.648 -14.704   3.069 1.00 . I I .  1 TYR H2   1 1 
       10 26156  9 1  1 TYR H3   H  17.142 -14.949   4.668 1.00 . I I .  1 TYR H3   1 1 
       10 26157  9 1  1 TYR HA   H  15.462 -16.565   3.940 1.00 . I I .  1 TYR HA   1 1 
       10 26158  9 1  1 TYR HB2  H  14.570 -14.644   6.104 1.00 . I I .  1 TYR HB2  1 1 
       10 26159  9 1  1 TYR HB3  H  14.064 -16.321   5.944 1.00 . I I .  1 TYR HB3  1 1 
       10 26160  9 1  1 TYR HD1  H  16.701 -17.590   5.309 1.00 . I I .  1 TYR HD1  1 1 
       10 26161  9 1  1 TYR HD2  H  15.654 -14.626   8.176 1.00 . I I .  1 TYR HD2  1 1 
       10 26162  9 1  1 TYR HE1  H  18.595 -18.288   6.715 1.00 . I I .  1 TYR HE1  1 1 
       10 26163  9 1  1 TYR HE2  H  17.543 -15.316   9.589 1.00 . I I .  1 TYR HE2  1 1 
       10 26164  9 1  1 TYR HH   H  18.917 -17.504   9.887 1.00 . I I .  1 TYR HH   1 1 
       10 26165  9 1  1 TYR N    N  16.345 -14.667   4.062 1.00 . I I .  1 TYR N    1 1 
       10 26166  9 1  1 TYR O    O  13.922 -13.972   3.022 1.00 . I I .  1 TYR O    1 1 
       10 26167  9 1  1 TYR OH   O  19.243 -17.232   9.025 1.00 . I I .  1 TYR OH   1 1 
       10 26168  9 1  2 THR C    C  10.516 -16.185   3.388 1.00 . I I .  2 THR C    1 1 
       10 26169  9 1  2 THR CA   C  11.744 -15.649   2.666 1.00 . I I .  2 THR CA   1 1 
       10 26170  9 1  2 THR CB   C  11.756 -16.206   1.234 1.00 . I I .  2 THR CB   1 1 
       10 26171  9 1  2 THR CG2  C  11.145 -15.208   0.267 1.00 . I I .  2 THR CG2  1 1 
       10 26172  9 1  2 THR H    H  13.062 -16.867   3.789 1.00 . I I .  2 THR H    1 1 
       10 26173  9 1  2 THR HA   H  11.672 -14.573   2.608 1.00 . I I .  2 THR HA   1 1 
       10 26174  9 1  2 THR HB   H  11.170 -17.114   1.212 1.00 . I I .  2 THR HB   1 1 
       10 26175  9 1  2 THR HG1  H  13.525 -15.704   0.529 1.00 . I I .  2 THR HG1  1 1 
       10 26176  9 1  2 THR HG21 H  10.291 -14.736   0.728 1.00 . I I .  2 THR HG21 1 1 
       10 26177  9 1  2 THR HG22 H  10.832 -15.723  -0.630 1.00 . I I .  2 THR HG22 1 1 
       10 26178  9 1  2 THR HG23 H  11.878 -14.457   0.012 1.00 . I I .  2 THR HG23 1 1 
       10 26179  9 1  2 THR N    N  12.970 -15.979   3.384 1.00 . I I .  2 THR N    1 1 
       10 26180  9 1  2 THR O    O  10.534 -17.292   3.925 1.00 . I I .  2 THR O    1 1 
       10 26181  9 1  2 THR OG1  O  13.096 -16.505   0.838 1.00 . I I .  2 THR OG1  1 1 
       10 26182  9 1  3 ILE C    C   6.997 -15.434   3.204 1.00 . I I .  3 ILE C    1 1 
       10 26183  9 1  3 ILE CA   C   8.212 -15.790   4.051 1.00 . I I .  3 ILE CA   1 1 
       10 26184  9 1  3 ILE CB   C   8.072 -15.133   5.438 1.00 . I I .  3 ILE CB   1 1 
       10 26185  9 1  3 ILE CD1  C   9.165 -15.056   7.734 1.00 . I I .  3 ILE CD1  1 1 
       10 26186  9 1  3 ILE CG1  C   8.992 -15.824   6.442 1.00 . I I .  3 ILE CG1  1 1 
       10 26187  9 1  3 ILE CG2  C   6.626 -15.187   5.917 1.00 . I I .  3 ILE CG2  1 1 
       10 26188  9 1  3 ILE H    H   9.497 -14.522   2.949 1.00 . I I .  3 ILE H    1 1 
       10 26189  9 1  3 ILE HA   H   8.239 -16.861   4.186 1.00 . I I .  3 ILE HA   1 1 
       10 26190  9 1  3 ILE HB   H   8.358 -14.097   5.353 1.00 . I I .  3 ILE HB   1 1 
       10 26191  9 1  3 ILE HD11 H   9.858 -15.580   8.376 1.00 . I I .  3 ILE HD11 1 1 
       10 26192  9 1  3 ILE HD12 H   9.549 -14.069   7.518 1.00 . I I .  3 ILE HD12 1 1 
       10 26193  9 1  3 ILE HD13 H   8.210 -14.969   8.231 1.00 . I I .  3 ILE HD13 1 1 
       10 26194  9 1  3 ILE HG12 H   8.587 -16.794   6.684 1.00 . I I .  3 ILE HG12 1 1 
       10 26195  9 1  3 ILE HG13 H   9.969 -15.949   5.997 1.00 . I I .  3 ILE HG13 1 1 
       10 26196  9 1  3 ILE HG21 H   6.017 -14.547   5.297 1.00 . I I .  3 ILE HG21 1 1 
       10 26197  9 1  3 ILE HG22 H   6.263 -16.203   5.852 1.00 . I I .  3 ILE HG22 1 1 
       10 26198  9 1  3 ILE HG23 H   6.574 -14.852   6.942 1.00 . I I .  3 ILE HG23 1 1 
       10 26199  9 1  3 ILE N    N   9.450 -15.393   3.395 1.00 . I I .  3 ILE N    1 1 
       10 26200  9 1  3 ILE O    O   6.899 -14.332   2.666 1.00 . I I .  3 ILE O    1 1 
       10 26201  9 1  4 ALA C    C   3.651 -16.803   3.040 1.00 . I I .  4 ALA C    1 1 
       10 26202  9 1  4 ALA CA   C   4.850 -16.175   2.330 1.00 . I I .  4 ALA CA   1 1 
       10 26203  9 1  4 ALA CB   C   5.010 -16.750   0.928 1.00 . I I .  4 ALA CB   1 1 
       10 26204  9 1  4 ALA H    H   6.208 -17.235   3.558 1.00 . I I .  4 ALA H    1 1 
       10 26205  9 1  4 ALA HA   H   4.686 -15.111   2.242 1.00 . I I .  4 ALA HA   1 1 
       10 26206  9 1  4 ALA HB1  H   5.225 -17.806   0.993 1.00 . I I .  4 ALA HB1  1 1 
       10 26207  9 1  4 ALA HB2  H   4.096 -16.602   0.372 1.00 . I I .  4 ALA HB2  1 1 
       10 26208  9 1  4 ALA HB3  H   5.824 -16.247   0.424 1.00 . I I .  4 ALA HB3  1 1 
       10 26209  9 1  4 ALA N    N   6.071 -16.379   3.099 1.00 . I I .  4 ALA N    1 1 
       10 26210  9 1  4 ALA O    O   3.615 -18.013   3.264 1.00 . I I .  4 ALA O    1 1 
       10 26211  9 1  5 ALA C    C   0.230 -15.700   3.584 1.00 . I I .  5 ALA C    1 1 
       10 26212  9 1  5 ALA CA   C   1.473 -16.440   4.076 1.00 . I I .  5 ALA CA   1 1 
       10 26213  9 1  5 ALA CB   C   1.627 -16.274   5.580 1.00 . I I .  5 ALA CB   1 1 
       10 26214  9 1  5 ALA H    H   2.761 -15.019   3.185 1.00 . I I .  5 ALA H    1 1 
       10 26215  9 1  5 ALA HA   H   1.358 -17.493   3.865 1.00 . I I .  5 ALA HA   1 1 
       10 26216  9 1  5 ALA HB1  H   1.882 -15.248   5.805 1.00 . I I .  5 ALA HB1  1 1 
       10 26217  9 1  5 ALA HB2  H   0.698 -16.528   6.068 1.00 . I I .  5 ALA HB2  1 1 
       10 26218  9 1  5 ALA HB3  H   2.411 -16.926   5.935 1.00 . I I .  5 ALA HB3  1 1 
       10 26219  9 1  5 ALA N    N   2.672 -15.972   3.392 1.00 . I I .  5 ALA N    1 1 
       10 26220  9 1  5 ALA O    O   0.258 -14.488   3.381 1.00 . I I .  5 ALA O    1 1 
       10 26221  9 1  6 LEU C    C  -3.289 -16.322   3.805 1.00 . I I .  6 LEU C    1 1 
       10 26222  9 1  6 LEU CA   C  -2.116 -15.863   2.938 1.00 . I I .  6 LEU CA   1 1 
       10 26223  9 1  6 LEU CB   C  -2.364 -16.229   1.468 1.00 . I I .  6 LEU CB   1 1 
       10 26224  9 1  6 LEU CD1  C  -4.572 -17.335   1.025 1.00 . I I .  6 LEU CD1  1 1 
       10 26225  9 1  6 LEU CD2  C  -2.486 -18.268   0.014 1.00 . I I .  6 LEU CD2  1 1 
       10 26226  9 1  6 LEU CG   C  -3.081 -17.560   1.222 1.00 . I I .  6 LEU CG   1 1 
       10 26227  9 1  6 LEU H    H  -0.818 -17.406   3.582 1.00 . I I .  6 LEU H    1 1 
       10 26228  9 1  6 LEU HA   H  -2.029 -14.790   3.018 1.00 . I I .  6 LEU HA   1 1 
       10 26229  9 1  6 LEU HB2  H  -2.952 -15.442   1.020 1.00 . I I .  6 LEU HB2  1 1 
       10 26230  9 1  6 LEU HB3  H  -1.408 -16.266   0.966 1.00 . I I .  6 LEU HB3  1 1 
       10 26231  9 1  6 LEU HD11 H  -4.738 -16.339   0.639 1.00 . I I .  6 LEU HD11 1 1 
       10 26232  9 1  6 LEU HD12 H  -4.956 -18.061   0.323 1.00 . I I .  6 LEU HD12 1 1 
       10 26233  9 1  6 LEU HD13 H  -5.081 -17.444   1.970 1.00 . I I .  6 LEU HD13 1 1 
       10 26234  9 1  6 LEU HD21 H  -1.601 -18.812   0.315 1.00 . I I .  6 LEU HD21 1 1 
       10 26235  9 1  6 LEU HD22 H  -3.210 -18.957  -0.392 1.00 . I I .  6 LEU HD22 1 1 
       10 26236  9 1  6 LEU HD23 H  -2.221 -17.539  -0.737 1.00 . I I .  6 LEU HD23 1 1 
       10 26237  9 1  6 LEU HG   H  -2.950 -18.197   2.084 1.00 . I I .  6 LEU HG   1 1 
       10 26238  9 1  6 LEU N    N  -0.859 -16.444   3.401 1.00 . I I .  6 LEU N    1 1 
       10 26239  9 1  6 LEU O    O  -3.405 -17.501   4.137 1.00 . I I .  6 LEU O    1 1 
       10 26240  9 1  7 LEU C    C  -6.531 -14.873   4.508 1.00 . I I .  7 LEU C    1 1 
       10 26241  9 1  7 LEU CA   C  -5.324 -15.681   4.986 1.00 . I I .  7 LEU CA   1 1 
       10 26242  9 1  7 LEU CB   C  -5.032 -15.382   6.465 1.00 . I I .  7 LEU CB   1 1 
       10 26243  9 1  7 LEU CD1  C  -3.927 -13.648   7.899 1.00 . I I .  7 LEU CD1  1 1 
       10 26244  9 1  7 LEU CD2  C  -2.594 -15.571   7.020 1.00 . I I .  7 LEU CD2  1 1 
       10 26245  9 1  7 LEU CG   C  -3.738 -14.610   6.736 1.00 . I I .  7 LEU CG   1 1 
       10 26246  9 1  7 LEU H    H  -4.010 -14.461   3.867 1.00 . I I .  7 LEU H    1 1 
       10 26247  9 1  7 LEU HA   H  -5.543 -16.733   4.876 1.00 . I I .  7 LEU HA   1 1 
       10 26248  9 1  7 LEU HB2  H  -5.856 -14.810   6.863 1.00 . I I .  7 LEU HB2  1 1 
       10 26249  9 1  7 LEU HB3  H  -4.980 -16.321   6.996 1.00 . I I .  7 LEU HB3  1 1 
       10 26250  9 1  7 LEU HD11 H  -2.989 -13.158   8.116 1.00 . I I .  7 LEU HD11 1 1 
       10 26251  9 1  7 LEU HD12 H  -4.667 -12.907   7.635 1.00 . I I .  7 LEU HD12 1 1 
       10 26252  9 1  7 LEU HD13 H  -4.258 -14.194   8.769 1.00 . I I .  7 LEU HD13 1 1 
       10 26253  9 1  7 LEU HD21 H  -1.737 -15.297   6.421 1.00 . I I .  7 LEU HD21 1 1 
       10 26254  9 1  7 LEU HD22 H  -2.332 -15.520   8.066 1.00 . I I .  7 LEU HD22 1 1 
       10 26255  9 1  7 LEU HD23 H  -2.898 -16.577   6.772 1.00 . I I .  7 LEU HD23 1 1 
       10 26256  9 1  7 LEU HG   H  -3.482 -14.030   5.861 1.00 . I I .  7 LEU HG   1 1 
       10 26257  9 1  7 LEU N    N  -4.155 -15.380   4.166 1.00 . I I .  7 LEU N    1 1 
       10 26258  9 1  7 LEU O    O  -6.491 -13.645   4.483 1.00 . I I .  7 LEU O    1 1 
       10 26259  9 1  8 SER C    C -10.044 -15.351   4.422 1.00 . I I .  8 SER C    1 1 
       10 26260  9 1  8 SER CA   C  -8.809 -14.894   3.647 1.00 . I I .  8 SER CA   1 1 
       10 26261  9 1  8 SER CB   C  -9.003 -15.159   2.153 1.00 . I I .  8 SER CB   1 1 
       10 26262  9 1  8 SER H    H  -7.584 -16.544   4.161 1.00 . I I .  8 SER H    1 1 
       10 26263  9 1  8 SER HA   H  -8.677 -13.833   3.798 1.00 . I I .  8 SER HA   1 1 
       10 26264  9 1  8 SER HB2  H  -8.744 -16.185   1.935 1.00 . I I .  8 SER HB2  1 1 
       10 26265  9 1  8 SER HB3  H -10.036 -14.985   1.888 1.00 . I I .  8 SER HB3  1 1 
       10 26266  9 1  8 SER HG   H  -8.491 -14.312   0.462 1.00 . I I .  8 SER HG   1 1 
       10 26267  9 1  8 SER N    N  -7.605 -15.565   4.124 1.00 . I I .  8 SER N    1 1 
       10 26268  9 1  8 SER O    O -10.909 -16.035   3.875 1.00 . I I .  8 SER O    1 1 
       10 26269  9 1  8 SER OG   O  -8.183 -14.308   1.371 1.00 . I I .  8 SER OG   1 1 
       10 26270  9 1  9 PRO C    C -12.595 -14.750   6.034 1.00 . I I .  9 PRO C    1 1 
       10 26271  9 1  9 PRO CA   C -11.293 -15.354   6.548 1.00 . I I .  9 PRO CA   1 1 
       10 26272  9 1  9 PRO CB   C -10.943 -14.787   7.927 1.00 . I I .  9 PRO CB   1 1 
       10 26273  9 1  9 PRO CD   C  -9.174 -14.156   6.451 1.00 . I I .  9 PRO CD   1 1 
       10 26274  9 1  9 PRO CG   C  -9.946 -13.713   7.661 1.00 . I I .  9 PRO CG   1 1 
       10 26275  9 1  9 PRO HA   H -11.398 -16.427   6.611 1.00 . I I .  9 PRO HA   1 1 
       10 26276  9 1  9 PRO HB2  H -11.833 -14.392   8.394 1.00 . I I .  9 PRO HB2  1 1 
       10 26277  9 1  9 PRO HB3  H -10.524 -15.569   8.544 1.00 . I I .  9 PRO HB3  1 1 
       10 26278  9 1  9 PRO HD2  H  -8.864 -13.301   5.866 1.00 . I I .  9 PRO HD2  1 1 
       10 26279  9 1  9 PRO HD3  H  -8.317 -14.746   6.744 1.00 . I I .  9 PRO HD3  1 1 
       10 26280  9 1  9 PRO HG2  H -10.454 -12.781   7.461 1.00 . I I .  9 PRO HG2  1 1 
       10 26281  9 1  9 PRO HG3  H  -9.285 -13.605   8.509 1.00 . I I .  9 PRO HG3  1 1 
       10 26282  9 1  9 PRO N    N -10.149 -14.976   5.711 1.00 . I I .  9 PRO N    1 1 
       10 26283  9 1  9 PRO O    O -12.608 -13.631   5.520 1.00 . I I .  9 PRO O    1 1 
       10 26284  9 1 10 TYR C    C -16.057 -15.214   6.775 1.00 . I I . 10 TYR C    1 1 
       10 26285  9 1 10 TYR CA   C -14.987 -15.031   5.703 1.00 . I I . 10 TYR CA   1 1 
       10 26286  9 1 10 TYR CB   C -15.388 -15.776   4.430 1.00 . I I . 10 TYR CB   1 1 
       10 26287  9 1 10 TYR CD1  C -13.643 -14.901   2.827 1.00 . I I . 10 TYR CD1  1 1 
       10 26288  9 1 10 TYR CD2  C -15.939 -14.550   2.295 1.00 . I I . 10 TYR CD2  1 1 
       10 26289  9 1 10 TYR CE1  C -13.270 -14.247   1.668 1.00 . I I . 10 TYR CE1  1 1 
       10 26290  9 1 10 TYR CE2  C -15.574 -13.896   1.134 1.00 . I I . 10 TYR CE2  1 1 
       10 26291  9 1 10 TYR CG   C -14.983 -15.064   3.160 1.00 . I I . 10 TYR CG   1 1 
       10 26292  9 1 10 TYR CZ   C -14.239 -13.747   0.826 1.00 . I I . 10 TYR CZ   1 1 
       10 26293  9 1 10 TYR H    H -13.613 -16.384   6.578 1.00 . I I . 10 TYR H    1 1 
       10 26294  9 1 10 TYR HA   H -14.900 -13.979   5.479 1.00 . I I . 10 TYR HA   1 1 
       10 26295  9 1 10 TYR HB2  H -14.919 -16.749   4.428 1.00 . I I . 10 TYR HB2  1 1 
       10 26296  9 1 10 TYR HB3  H -16.462 -15.899   4.415 1.00 . I I . 10 TYR HB3  1 1 
       10 26297  9 1 10 TYR HD1  H -12.886 -15.295   3.489 1.00 . I I . 10 TYR HD1  1 1 
       10 26298  9 1 10 TYR HD2  H -16.985 -14.668   2.539 1.00 . I I . 10 TYR HD2  1 1 
       10 26299  9 1 10 TYR HE1  H -12.224 -14.131   1.427 1.00 . I I . 10 TYR HE1  1 1 
       10 26300  9 1 10 TYR HE2  H -16.333 -13.504   0.475 1.00 . I I . 10 TYR HE2  1 1 
       10 26301  9 1 10 TYR HH   H -13.519 -13.728  -0.957 1.00 . I I . 10 TYR HH   1 1 
       10 26302  9 1 10 TYR N    N -13.686 -15.497   6.166 1.00 . I I . 10 TYR N    1 1 
       10 26303  9 1 10 TYR O    O -15.967 -16.117   7.608 1.00 . I I . 10 TYR O    1 1 
       10 26304  9 1 10 TYR OH   O -13.874 -13.095  -0.329 1.00 . I I . 10 TYR OH   1 1 
       10 26305  9 1 11 SER C    C -17.643 -14.274   9.133 1.00 . I I . 11 SER C    1 1 
       10 26306  9 1 11 SER CA   C -18.164 -14.404   7.704 1.00 . I I . 11 SER CA   1 1 
       10 26307  9 1 11 SER CB   C -18.952 -15.706   7.542 1.00 . I I . 11 SER CB   1 1 
       10 26308  9 1 11 SER H    H -17.077 -13.655   6.051 1.00 . I I . 11 SER H    1 1 
       10 26309  9 1 11 SER HA   H -18.821 -13.570   7.502 1.00 . I I . 11 SER HA   1 1 
       10 26310  9 1 11 SER HB2  H -18.581 -16.243   6.681 1.00 . I I . 11 SER HB2  1 1 
       10 26311  9 1 11 SER HB3  H -18.827 -16.314   8.425 1.00 . I I . 11 SER HB3  1 1 
       10 26312  9 1 11 SER HG   H -20.801 -15.592   8.181 1.00 . I I . 11 SER HG   1 1 
       10 26313  9 1 11 SER N    N -17.069 -14.349   6.742 1.00 . I I . 11 SER N    1 1 
       10 26314  9 1 11 SER O    O -18.033 -15.102   9.983 1.00 . I I . 11 SER O    1 1 
       10 26315  9 1 11 SER OXT  O -16.845 -13.347   9.389 1.00 . I I . 11 SER OXT  1 1 
       10 26316  9 1 11 SER OG   O -20.333 -15.447   7.356 1.00 . I I . 11 SER OG   1 1 
       10 26317 10 1  1 TYR C    C  14.238 -10.378   3.536 1.00 . J J .  1 TYR C    1 1 
       10 26318 10 1  1 TYR CA   C  15.458 -10.841   4.326 1.00 . J J .  1 TYR CA   1 1 
       10 26319 10 1  1 TYR CB   C  15.126 -10.908   5.821 1.00 . J J .  1 TYR CB   1 1 
       10 26320 10 1  1 TYR CD1  C  17.165 -12.338   6.283 1.00 . J J .  1 TYR CD1  1 1 
       10 26321 10 1  1 TYR CD2  C  16.513 -10.740   7.927 1.00 . J J .  1 TYR CD2  1 1 
       10 26322 10 1  1 TYR CE1  C  18.226 -12.728   7.078 1.00 . J J .  1 TYR CE1  1 1 
       10 26323 10 1  1 TYR CE2  C  17.572 -11.124   8.728 1.00 . J J .  1 TYR CE2  1 1 
       10 26324 10 1  1 TYR CG   C  16.290 -11.337   6.693 1.00 . J J .  1 TYR CG   1 1 
       10 26325 10 1  1 TYR CZ   C  18.425 -12.119   8.298 1.00 . J J .  1 TYR CZ   1 1 
       10 26326 10 1  1 TYR H1   H  16.318  -8.941   4.372 1.00 . J J .  1 TYR H1   1 1 
       10 26327 10 1  1 TYR H2   H  16.916  -9.934   3.142 1.00 . J J .  1 TYR H2   1 1 
       10 26328 10 1  1 TYR H3   H  17.396 -10.191   4.743 1.00 . J J .  1 TYR H3   1 1 
       10 26329 10 1  1 TYR HA   H  15.749 -11.822   3.982 1.00 . J J .  1 TYR HA   1 1 
       10 26330 10 1  1 TYR HB2  H  14.808  -9.931   6.154 1.00 . J J .  1 TYR HB2  1 1 
       10 26331 10 1  1 TYR HB3  H  14.321 -11.612   5.972 1.00 . J J .  1 TYR HB3  1 1 
       10 26332 10 1  1 TYR HD1  H  17.007 -12.813   5.326 1.00 . J J .  1 TYR HD1  1 1 
       10 26333 10 1  1 TYR HD2  H  15.843  -9.960   8.261 1.00 . J J .  1 TYR HD2  1 1 
       10 26334 10 1  1 TYR HE1  H  18.894 -13.508   6.742 1.00 . J J .  1 TYR HE1  1 1 
       10 26335 10 1  1 TYR HE2  H  17.727 -10.647   9.684 1.00 . J J .  1 TYR HE2  1 1 
       10 26336 10 1  1 TYR HH   H  19.145 -12.844   9.927 1.00 . J J .  1 TYR HH   1 1 
       10 26337 10 1  1 TYR N    N  16.602  -9.913   4.132 1.00 . J J .  1 TYR N    1 1 
       10 26338 10 1  1 TYR O    O  14.191  -9.244   3.059 1.00 . J J .  1 TYR O    1 1 
       10 26339 10 1  1 TYR OH   O  19.479 -12.505   9.093 1.00 . J J .  1 TYR OH   1 1 
       10 26340 10 1  2 THR C    C  10.802 -11.491   3.355 1.00 . J J .  2 THR C    1 1 
       10 26341 10 1  2 THR CA   C  12.037 -10.938   2.659 1.00 . J J .  2 THR CA   1 1 
       10 26342 10 1  2 THR CB   C  12.081 -11.485   1.224 1.00 . J J .  2 THR CB   1 1 
       10 26343 10 1  2 THR CG2  C  11.454 -10.498   0.254 1.00 . J J .  2 THR CG2  1 1 
       10 26344 10 1  2 THR H    H  13.350 -12.151   3.796 1.00 . J J .  2 THR H    1 1 
       10 26345 10 1  2 THR HA   H  11.957  -9.862   2.608 1.00 . J J .  2 THR HA   1 1 
       10 26346 10 1  2 THR HB   H  11.522 -12.409   1.187 1.00 . J J .  2 THR HB   1 1 
       10 26347 10 1  2 THR HG1  H  13.845 -10.925   0.549 1.00 . J J .  2 THR HG1  1 1 
       10 26348 10 1  2 THR HG21 H  10.593 -10.038   0.716 1.00 . J J .  2 THR HG21 1 1 
       10 26349 10 1  2 THR HG22 H  11.148 -11.018  -0.641 1.00 . J J .  2 THR HG22 1 1 
       10 26350 10 1  2 THR HG23 H  12.175  -9.736  -0.002 1.00 . J J .  2 THR HG23 1 1 
       10 26351 10 1  2 THR N    N  13.254 -11.262   3.396 1.00 . J J .  2 THR N    1 1 
       10 26352 10 1  2 THR O    O  10.820 -12.600   3.887 1.00 . J J .  2 THR O    1 1 
       10 26353 10 1  2 THR OG1  O  13.433 -11.741   0.840 1.00 . J J .  2 THR OG1  1 1 
       10 26354 10 1  3 ILE C    C   7.282 -10.755   3.110 1.00 . J J .  3 ILE C    1 1 
       10 26355 10 1  3 ILE CA   C   8.483 -11.119   3.973 1.00 . J J .  3 ILE CA   1 1 
       10 26356 10 1  3 ILE CB   C   8.317 -10.479   5.366 1.00 . J J .  3 ILE CB   1 1 
       10 26357 10 1  3 ILE CD1  C   9.382 -10.416   7.676 1.00 . J J .  3 ILE CD1  1 1 
       10 26358 10 1  3 ILE CG1  C   9.227 -11.176   6.375 1.00 . J J .  3 ILE CG1  1 1 
       10 26359 10 1  3 ILE CG2  C   6.866 -10.548   5.820 1.00 . J J .  3 ILE CG2  1 1 
       10 26360 10 1  3 ILE H    H   9.778  -9.835   2.904 1.00 . J J .  3 ILE H    1 1 
       10 26361 10 1  3 ILE HA   H   8.512 -12.193   4.098 1.00 . J J .  3 ILE HA   1 1 
       10 26362 10 1  3 ILE HB   H   8.599  -9.439   5.296 1.00 . J J .  3 ILE HB   1 1 
       10 26363 10 1  3 ILE HD11 H  10.061 -10.949   8.326 1.00 . J J .  3 ILE HD11 1 1 
       10 26364 10 1  3 ILE HD12 H   9.775  -9.431   7.473 1.00 . J J .  3 ILE HD12 1 1 
       10 26365 10 1  3 ILE HD13 H   8.419 -10.327   8.157 1.00 . J J .  3 ILE HD13 1 1 
       10 26366 10 1  3 ILE HG12 H   8.819 -12.149   6.607 1.00 . J J .  3 ILE HG12 1 1 
       10 26367 10 1  3 ILE HG13 H  10.209 -11.296   5.942 1.00 . J J .  3 ILE HG13 1 1 
       10 26368 10 1  3 ILE HG21 H   6.263  -9.902   5.199 1.00 . J J .  3 ILE HG21 1 1 
       10 26369 10 1  3 ILE HG22 H   6.510 -11.564   5.736 1.00 . J J .  3 ILE HG22 1 1 
       10 26370 10 1  3 ILE HG23 H   6.795 -10.227   6.850 1.00 . J J .  3 ILE HG23 1 1 
       10 26371 10 1  3 ILE N    N   9.730 -10.708   3.345 1.00 . J J .  3 ILE N    1 1 
       10 26372 10 1  3 ILE O    O   7.199  -9.653   2.572 1.00 . J J .  3 ILE O    1 1 
       10 26373 10 1  4 ALA C    C   3.936 -12.109   2.897 1.00 . J J .  4 ALA C    1 1 
       10 26374 10 1  4 ALA CA   C   5.143 -11.481   2.206 1.00 . J J .  4 ALA CA   1 1 
       10 26375 10 1  4 ALA CB   C   5.317 -12.054   0.806 1.00 . J J .  4 ALA CB   1 1 
       10 26376 10 1  4 ALA H    H   6.475 -12.548   3.452 1.00 . J J .  4 ALA H    1 1 
       10 26377 10 1  4 ALA HA   H   4.982 -10.416   2.118 1.00 . J J .  4 ALA HA   1 1 
       10 26378 10 1  4 ALA HB1  H   5.515 -13.113   0.873 1.00 . J J .  4 ALA HB1  1 1 
       10 26379 10 1  4 ALA HB2  H   4.415 -11.891   0.235 1.00 . J J .  4 ALA HB2  1 1 
       10 26380 10 1  4 ALA HB3  H   6.146 -11.563   0.317 1.00 . J J .  4 ALA HB3  1 1 
       10 26381 10 1  4 ALA N    N   6.351 -11.693   2.991 1.00 . J J .  4 ALA N    1 1 
       10 26382 10 1  4 ALA O    O   3.902 -13.320   3.117 1.00 . J J .  4 ALA O    1 1 
       10 26383 10 1  5 ALA C    C   0.506 -11.038   3.410 1.00 . J J .  5 ALA C    1 1 
       10 26384 10 1  5 ALA CA   C   1.745 -11.774   3.908 1.00 . J J .  5 ALA CA   1 1 
       10 26385 10 1  5 ALA CB   C   1.880 -11.618   5.415 1.00 . J J .  5 ALA CB   1 1 
       10 26386 10 1  5 ALA H    H   3.032 -10.333   3.041 1.00 . J J .  5 ALA H    1 1 
       10 26387 10 1  5 ALA HA   H   1.641 -12.825   3.686 1.00 . J J .  5 ALA HA   1 1 
       10 26388 10 1  5 ALA HB1  H   2.119 -10.591   5.651 1.00 . J J .  5 ALA HB1  1 1 
       10 26389 10 1  5 ALA HB2  H   0.950 -11.890   5.891 1.00 . J J .  5 ALA HB2  1 1 
       10 26390 10 1  5 ALA HB3  H   2.670 -12.262   5.774 1.00 . J J .  5 ALA HB3  1 1 
       10 26391 10 1  5 ALA N    N   2.949 -11.289   3.241 1.00 . J J .  5 ALA N    1 1 
       10 26392 10 1  5 ALA O    O   0.530  -9.822   3.230 1.00 . J J .  5 ALA O    1 1 
       10 26393 10 1  6 LEU C    C  -3.006 -11.659   3.568 1.00 . J J .  6 LEU C    1 1 
       10 26394 10 1  6 LEU CA   C  -1.825 -11.186   2.726 1.00 . J J .  6 LEU CA   1 1 
       10 26395 10 1  6 LEU CB   C  -2.051 -11.509   1.243 1.00 . J J .  6 LEU CB   1 1 
       10 26396 10 1  6 LEU CD1  C  -4.251 -12.621   0.768 1.00 . J J .  6 LEU CD1  1 1 
       10 26397 10 1  6 LEU CD2  C  -2.159 -13.475  -0.304 1.00 . J J .  6 LEU CD2  1 1 
       10 26398 10 1  6 LEU CG   C  -2.754 -12.835   0.942 1.00 . J J .  6 LEU CG   1 1 
       10 26399 10 1  6 LEU H    H  -0.539 -12.743   3.362 1.00 . J J .  6 LEU H    1 1 
       10 26400 10 1  6 LEU HA   H  -1.735 -10.116   2.837 1.00 . J J .  6 LEU HA   1 1 
       10 26401 10 1  6 LEU HB2  H  -2.640 -10.713   0.813 1.00 . J J .  6 LEU HB2  1 1 
       10 26402 10 1  6 LEU HB3  H  -1.089 -11.522   0.753 1.00 . J J .  6 LEU HB3  1 1 
       10 26403 10 1  6 LEU HD11 H  -4.430 -11.623   0.396 1.00 . J J .  6 LEU HD11 1 1 
       10 26404 10 1  6 LEU HD12 H  -4.639 -13.342   0.064 1.00 . J J .  6 LEU HD12 1 1 
       10 26405 10 1  6 LEU HD13 H  -4.746 -12.744   1.720 1.00 . J J .  6 LEU HD13 1 1 
       10 26406 10 1  6 LEU HD21 H  -1.277 -14.036  -0.033 1.00 . J J .  6 LEU HD21 1 1 
       10 26407 10 1  6 LEU HD22 H  -2.885 -14.138  -0.749 1.00 . J J .  6 LEU HD22 1 1 
       10 26408 10 1  6 LEU HD23 H  -1.893 -12.704  -1.011 1.00 . J J .  6 LEU HD23 1 1 
       10 26409 10 1  6 LEU HG   H  -2.607 -13.512   1.772 1.00 . J J .  6 LEU HG   1 1 
       10 26410 10 1  6 LEU N    N  -0.578 -11.779   3.195 1.00 . J J .  6 LEU N    1 1 
       10 26411 10 1  6 LEU O    O  -3.119 -12.840   3.891 1.00 . J J .  6 LEU O    1 1 
       10 26412 10 1  7 LEU C    C  -6.272 -10.244   4.228 1.00 . J J .  7 LEU C    1 1 
       10 26413 10 1  7 LEU CA   C  -5.062 -11.037   4.723 1.00 . J J .  7 LEU CA   1 1 
       10 26414 10 1  7 LEU CB   C  -4.797 -10.732   6.206 1.00 . J J .  7 LEU CB   1 1 
       10 26415 10 1  7 LEU CD1  C  -3.738  -8.999   7.675 1.00 . J J .  7 LEU CD1  1 1 
       10 26416 10 1  7 LEU CD2  C  -2.358 -10.874   6.768 1.00 . J J .  7 LEU CD2  1 1 
       10 26417 10 1  7 LEU CG   C  -3.523  -9.935   6.496 1.00 . J J .  7 LEU CG   1 1 
       10 26418 10 1  7 LEU H    H  -3.737  -9.803   3.633 1.00 . J J .  7 LEU H    1 1 
       10 26419 10 1  7 LEU HA   H  -5.267 -12.092   4.612 1.00 . J J .  7 LEU HA   1 1 
       10 26420 10 1  7 LEU HB2  H  -5.638 -10.174   6.591 1.00 . J J .  7 LEU HB2  1 1 
       10 26421 10 1  7 LEU HB3  H  -4.737 -11.669   6.738 1.00 . J J .  7 LEU HB3  1 1 
       10 26422 10 1  7 LEU HD11 H  -2.805  -8.513   7.922 1.00 . J J .  7 LEU HD11 1 1 
       10 26423 10 1  7 LEU HD12 H  -4.474  -8.254   7.413 1.00 . J J .  7 LEU HD12 1 1 
       10 26424 10 1  7 LEU HD13 H  -4.085  -9.566   8.525 1.00 . J J .  7 LEU HD13 1 1 
       10 26425 10 1  7 LEU HD21 H  -1.506 -10.573   6.177 1.00 . J J .  7 LEU HD21 1 1 
       10 26426 10 1  7 LEU HD22 H  -2.102 -10.835   7.817 1.00 . J J .  7 LEU HD22 1 1 
       10 26427 10 1  7 LEU HD23 H  -2.641 -11.883   6.505 1.00 . J J .  7 LEU HD23 1 1 
       10 26428 10 1  7 LEU HG   H  -3.276  -9.334   5.633 1.00 . J J .  7 LEU HG   1 1 
       10 26429 10 1  7 LEU N    N  -3.885 -10.725   3.921 1.00 . J J .  7 LEU N    1 1 
       10 26430 10 1  7 LEU O    O  -6.246  -9.016   4.205 1.00 . J J .  7 LEU O    1 1 
       10 26431 10 1  8 SER C    C  -9.775 -10.765   4.092 1.00 . J J .  8 SER C    1 1 
       10 26432 10 1  8 SER CA   C  -8.536 -10.289   3.336 1.00 . J J .  8 SER CA   1 1 
       10 26433 10 1  8 SER CB   C  -8.703 -10.542   1.838 1.00 . J J .  8 SER CB   1 1 
       10 26434 10 1  8 SER H    H  -7.302 -11.926   3.864 1.00 . J J .  8 SER H    1 1 
       10 26435 10 1  8 SER HA   H  -8.419  -9.228   3.499 1.00 . J J .  8 SER HA   1 1 
       10 26436 10 1  8 SER HB2  H  -8.433 -11.564   1.615 1.00 . J J .  8 SER HB2  1 1 
       10 26437 10 1  8 SER HB3  H  -9.733 -10.374   1.559 1.00 . J J .  8 SER HB3  1 1 
       10 26438 10 1  8 SER HG   H  -8.213  -9.619   0.182 1.00 . J J .  8 SER HG   1 1 
       10 26439 10 1  8 SER N    N  -7.332 -10.947   3.828 1.00 . J J .  8 SER N    1 1 
       10 26440 10 1  8 SER O    O -10.620 -11.467   3.536 1.00 . J J .  8 SER O    1 1 
       10 26441 10 1  8 SER OG   O  -7.877  -9.677   1.079 1.00 . J J .  8 SER OG   1 1 
       10 26442 10 1  9 PRO C    C -12.355 -10.171   5.674 1.00 . J J .  9 PRO C    1 1 
       10 26443 10 1  9 PRO CA   C -11.056 -10.770   6.200 1.00 . J J .  9 PRO CA   1 1 
       10 26444 10 1  9 PRO CB   C -10.724 -10.204   7.586 1.00 . J J .  9 PRO CB   1 1 
       10 26445 10 1  9 PRO CD   C  -8.953  -9.539   6.124 1.00 . J J .  9 PRO CD   1 1 
       10 26446 10 1  9 PRO CG   C  -9.741  -9.114   7.331 1.00 . J J .  9 PRO CG   1 1 
       10 26447 10 1  9 PRO HA   H -11.155 -11.844   6.260 1.00 . J J .  9 PRO HA   1 1 
       10 26448 10 1  9 PRO HB2  H -11.625  -9.823   8.046 1.00 . J J .  9 PRO HB2  1 1 
       10 26449 10 1  9 PRO HB3  H -10.299 -10.980   8.203 1.00 . J J .  9 PRO HB3  1 1 
       10 26450 10 1  9 PRO HD2  H  -8.661  -8.677   5.541 1.00 . J J .  9 PRO HD2  1 1 
       10 26451 10 1  9 PRO HD3  H  -8.086 -10.109   6.420 1.00 . J J .  9 PRO HD3  1 1 
       10 26452 10 1  9 PRO HG2  H -10.261  -8.188   7.133 1.00 . J J .  9 PRO HG2  1 1 
       10 26453 10 1  9 PRO HG3  H  -9.088  -9.003   8.184 1.00 . J J .  9 PRO HG3  1 1 
       10 26454 10 1  9 PRO N    N  -9.906 -10.382   5.378 1.00 . J J .  9 PRO N    1 1 
       10 26455 10 1  9 PRO O    O -12.366  -9.055   5.156 1.00 . J J .  9 PRO O    1 1 
       10 26456 10 1 10 TYR C    C -15.829 -10.667   6.376 1.00 . J J . 10 TYR C    1 1 
       10 26457 10 1 10 TYR CA   C -14.745 -10.453   5.325 1.00 . J J . 10 TYR CA   1 1 
       10 26458 10 1 10 TYR CB   C -15.124 -11.174   4.031 1.00 . J J . 10 TYR CB   1 1 
       10 26459 10 1 10 TYR CD1  C -13.369 -10.263   2.460 1.00 . J J . 10 TYR CD1  1 1 
       10 26460 10 1 10 TYR CD2  C -15.662  -9.902   1.918 1.00 . J J . 10 TYR CD2  1 1 
       10 26461 10 1 10 TYR CE1  C -12.988  -9.586   1.317 1.00 . J J . 10 TYR CE1  1 1 
       10 26462 10 1 10 TYR CE2  C -15.288  -9.224   0.775 1.00 . J J . 10 TYR CE2  1 1 
       10 26463 10 1 10 TYR CG   C -14.711 -10.433   2.779 1.00 . J J . 10 TYR CG   1 1 
       10 26464 10 1 10 TYR CZ   C -13.952  -9.068   0.478 1.00 . J J . 10 TYR CZ   1 1 
       10 26465 10 1 10 TYR H    H -13.377 -11.803   6.217 1.00 . J J . 10 TYR H    1 1 
       10 26466 10 1 10 TYR HA   H -14.662  -9.395   5.124 1.00 . J J . 10 TYR HA   1 1 
       10 26467 10 1 10 TYR HB2  H -14.647 -12.143   4.014 1.00 . J J . 10 TYR HB2  1 1 
       10 26468 10 1 10 TYR HB3  H -16.196 -11.305   4.000 1.00 . J J . 10 TYR HB3  1 1 
       10 26469 10 1 10 TYR HD1  H -12.616 -10.670   3.119 1.00 . J J . 10 TYR HD1  1 1 
       10 26470 10 1 10 TYR HD2  H -16.709 -10.024   2.153 1.00 . J J . 10 TYR HD2  1 1 
       10 26471 10 1 10 TYR HE1  H -11.940  -9.465   1.085 1.00 . J J . 10 TYR HE1  1 1 
       10 26472 10 1 10 TYR HE2  H -16.043  -8.818   0.117 1.00 . J J . 10 TYR HE2  1 1 
       10 26473 10 1 10 TYR HH   H -13.206  -9.012  -1.293 1.00 . J J . 10 TYR HH   1 1 
       10 26474 10 1 10 TYR N    N -13.447 -10.919   5.801 1.00 . J J . 10 TYR N    1 1 
       10 26475 10 1 10 TYR O    O -15.757 -11.599   7.178 1.00 . J J . 10 TYR O    1 1 
       10 26476 10 1 10 TYR OH   O -13.577  -8.392  -0.660 1.00 . J J . 10 TYR OH   1 1 
       10 26477 10 1 11 SER C    C -17.438  -9.872   8.745 1.00 . J J . 11 SER C    1 1 
       10 26478 10 1 11 SER CA   C -17.943  -9.874   7.305 1.00 . J J . 11 SER CA   1 1 
       10 26479 10 1 11 SER CB   C -18.780 -11.129   7.039 1.00 . J J . 11 SER CB   1 1 
       10 26480 10 1 11 SER H    H -16.829  -9.076   5.693 1.00 . J J . 11 SER H    1 1 
       10 26481 10 1 11 SER HA   H -18.565  -9.004   7.156 1.00 . J J . 11 SER HA   1 1 
       10 26482 10 1 11 SER HB2  H -18.419 -11.616   6.144 1.00 . J J . 11 SER HB2  1 1 
       10 26483 10 1 11 SER HB3  H -18.688 -11.805   7.877 1.00 . J J . 11 SER HB3  1 1 
       10 26484 10 1 11 SER HG   H -20.636 -11.033   7.654 1.00 . J J . 11 SER HG   1 1 
       10 26485 10 1 11 SER N    N -16.834  -9.794   6.361 1.00 . J J . 11 SER N    1 1 
       10 26486 10 1 11 SER O    O -17.855 -10.758   9.522 1.00 . J J . 11 SER O    1 1 
       10 26487 10 1 11 SER OXT  O -16.627  -8.985   9.085 1.00 . J J . 11 SER OXT  1 1 
       10 26488 10 1 11 SER OG   O -20.147 -10.803   6.861 1.00 . J J . 11 SER OG   1 1 
       10 26489 11 1  1 TYR C    C  14.515  -5.690   3.588 1.00 . K K .  1 TYR C    1 1 
       10 26490 11 1  1 TYR CA   C  15.715  -6.153   4.406 1.00 . K K .  1 TYR CA   1 1 
       10 26491 11 1  1 TYR CB   C  15.349  -6.223   5.893 1.00 . K K .  1 TYR CB   1 1 
       10 26492 11 1  1 TYR CD1  C  17.384  -7.644   6.389 1.00 . K K .  1 TYR CD1  1 1 
       10 26493 11 1  1 TYR CD2  C  16.681  -6.069   8.034 1.00 . K K .  1 TYR CD2  1 1 
       10 26494 11 1  1 TYR CE1  C  18.428  -8.037   7.205 1.00 . K K .  1 TYR CE1  1 1 
       10 26495 11 1  1 TYR CE2  C  17.723  -6.456   8.856 1.00 . K K .  1 TYR CE2  1 1 
       10 26496 11 1  1 TYR CG   C  16.493  -6.655   6.789 1.00 . K K .  1 TYR CG   1 1 
       10 26497 11 1  1 TYR CZ   C  18.593  -7.440   8.436 1.00 . K K .  1 TYR CZ   1 1 
       10 26498 11 1  1 TYR H1   H  16.571  -4.251   4.453 1.00 . K K .  1 TYR H1   1 1 
       10 26499 11 1  1 TYR H2   H  17.217  -5.264   3.262 1.00 . K K .  1 TYR H2   1 1 
       10 26500 11 1  1 TYR H3   H  17.636  -5.494   4.885 1.00 . K K .  1 TYR H3   1 1 
       10 26501 11 1  1 TYR HA   H  16.013  -7.134   4.067 1.00 . K K .  1 TYR HA   1 1 
       10 26502 11 1  1 TYR HB2  H  15.023  -5.248   6.222 1.00 . K K .  1 TYR HB2  1 1 
       10 26503 11 1  1 TYR HB3  H  14.541  -6.928   6.023 1.00 . K K .  1 TYR HB3  1 1 
       10 26504 11 1  1 TYR HD1  H  17.253  -8.111   5.424 1.00 . K K .  1 TYR HD1  1 1 
       10 26505 11 1  1 TYR HD2  H  15.998  -5.299   8.360 1.00 . K K .  1 TYR HD2  1 1 
       10 26506 11 1  1 TYR HE1  H  19.109  -8.807   6.876 1.00 . K K .  1 TYR HE1  1 1 
       10 26507 11 1  1 TYR HE2  H  17.852  -5.989   9.820 1.00 . K K .  1 TYR HE2  1 1 
       10 26508 11 1  1 TYR HH   H  19.281  -8.187  10.070 1.00 . K K .  1 TYR HH   1 1 
       10 26509 11 1  1 TYR N    N  16.865  -5.226   4.240 1.00 . K K .  1 TYR N    1 1 
       10 26510 11 1  1 TYR O    O  14.479  -4.557   3.110 1.00 . K K .  1 TYR O    1 1 
       10 26511 11 1  1 TYR OH   O  19.632  -7.828   9.251 1.00 . K K .  1 TYR OH   1 1 
       10 26512 11 1  2 THR C    C  11.087  -6.811   3.330 1.00 . K K .  2 THR C    1 1 
       10 26513 11 1  2 THR CA   C  12.337  -6.255   2.662 1.00 . K K .  2 THR CA   1 1 
       10 26514 11 1  2 THR CB   C  12.420  -6.805   1.230 1.00 . K K .  2 THR CB   1 1 
       10 26515 11 1  2 THR CG2  C  11.810  -5.826   0.243 1.00 . K K .  2 THR CG2  1 1 
       10 26516 11 1  2 THR H    H  13.623  -7.463   3.829 1.00 . K K .  2 THR H    1 1 
       10 26517 11 1  2 THR HA   H  12.254  -5.179   2.605 1.00 . K K .  2 THR HA   1 1 
       10 26518 11 1  2 THR HB   H  11.870  -7.734   1.183 1.00 . K K .  2 THR HB   1 1 
       10 26519 11 1  2 THR HG1  H  14.196  -6.233   0.597 1.00 . K K .  2 THR HG1  1 1 
       10 26520 11 1  2 THR HG21 H  10.936  -5.370   0.683 1.00 . K K .  2 THR HG21 1 1 
       10 26521 11 1  2 THR HG22 H  11.526  -6.353  -0.657 1.00 . K K .  2 THR HG22 1 1 
       10 26522 11 1  2 THR HG23 H  12.533  -5.063   0.000 1.00 . K K .  2 THR HG23 1 1 
       10 26523 11 1  2 THR N    N  13.535  -6.574   3.427 1.00 . K K .  2 THR N    1 1 
       10 26524 11 1  2 THR O    O  11.097  -7.921   3.861 1.00 . K K .  2 THR O    1 1 
       10 26525 11 1  2 THR OG1  O  13.785  -7.052   0.884 1.00 . K K .  2 THR OG1  1 1 
       10 26526 11 1  3 ILE C    C   7.568  -6.086   3.011 1.00 . K K .  3 ILE C    1 1 
       10 26527 11 1  3 ILE CA   C   8.751  -6.452   3.896 1.00 . K K .  3 ILE CA   1 1 
       10 26528 11 1  3 ILE CB   C   8.555  -5.819   5.287 1.00 . K K .  3 ILE CB   1 1 
       10 26529 11 1  3 ILE CD1  C   9.558  -5.769   7.624 1.00 . K K .  3 ILE CD1  1 1 
       10 26530 11 1  3 ILE CG1  C   9.444  -6.518   6.312 1.00 . K K .  3 ILE CG1  1 1 
       10 26531 11 1  3 ILE CG2  C   7.093  -5.894   5.710 1.00 . K K .  3 ILE CG2  1 1 
       10 26532 11 1  3 ILE H    H  10.066  -5.160   2.856 1.00 . K K .  3 ILE H    1 1 
       10 26533 11 1  3 ILE HA   H   8.780  -7.524   4.014 1.00 . K K .  3 ILE HA   1 1 
       10 26534 11 1  3 ILE HB   H   8.834  -4.778   5.228 1.00 . K K .  3 ILE HB   1 1 
       10 26535 11 1  3 ILE HD11 H  10.227  -6.300   8.285 1.00 . K K .  3 ILE HD11 1 1 
       10 26536 11 1  3 ILE HD12 H   9.943  -4.777   7.441 1.00 . K K .  3 ILE HD12 1 1 
       10 26537 11 1  3 ILE HD13 H   8.582  -5.698   8.083 1.00 . K K .  3 ILE HD13 1 1 
       10 26538 11 1  3 ILE HG12 H   9.041  -7.496   6.524 1.00 . K K .  3 ILE HG12 1 1 
       10 26539 11 1  3 ILE HG13 H  10.439  -6.623   5.904 1.00 . K K .  3 ILE HG13 1 1 
       10 26540 11 1  3 ILE HG21 H   6.503  -5.245   5.080 1.00 . K K .  3 ILE HG21 1 1 
       10 26541 11 1  3 ILE HG22 H   6.741  -6.911   5.610 1.00 . K K .  3 ILE HG22 1 1 
       10 26542 11 1  3 ILE HG23 H   6.999  -5.580   6.739 1.00 . K K .  3 ILE HG23 1 1 
       10 26543 11 1  3 ILE N    N  10.011  -6.034   3.296 1.00 . K K .  3 ILE N    1 1 
       10 26544 11 1  3 ILE O    O   7.496  -4.981   2.475 1.00 . K K .  3 ILE O    1 1 
       10 26545 11 1  4 ALA C    C   4.227  -7.440   2.726 1.00 . K K .  4 ALA C    1 1 
       10 26546 11 1  4 ALA CA   C   5.446  -6.806   2.065 1.00 . K K .  4 ALA CA   1 1 
       10 26547 11 1  4 ALA CB   C   5.648  -7.369   0.665 1.00 . K K .  4 ALA CB   1 1 
       10 26548 11 1  4 ALA H    H   6.754  -7.878   3.333 1.00 . K K .  4 ALA H    1 1 
       10 26549 11 1  4 ALA HA   H   5.286  -5.741   1.981 1.00 . K K .  4 ALA HA   1 1 
       10 26550 11 1  4 ALA HB1  H   5.868  -8.425   0.730 1.00 . K K .  4 ALA HB1  1 1 
       10 26551 11 1  4 ALA HB2  H   4.748  -7.224   0.086 1.00 . K K .  4 ALA HB2  1 1 
       10 26552 11 1  4 ALA HB3  H   6.470  -6.858   0.187 1.00 . K K .  4 ALA HB3  1 1 
       10 26553 11 1  4 ALA N    N   6.640  -7.022   2.872 1.00 . K K .  4 ALA N    1 1 
       10 26554 11 1  4 ALA O    O   4.189  -8.653   2.932 1.00 . K K .  4 ALA O    1 1 
       10 26555 11 1  5 ALA C    C   0.785  -6.383   3.171 1.00 . K K .  5 ALA C    1 1 
       10 26556 11 1  5 ALA CA   C   2.015  -7.122   3.689 1.00 . K K .  5 ALA CA   1 1 
       10 26557 11 1  5 ALA CB   C   2.113  -6.986   5.201 1.00 . K K .  5 ALA CB   1 1 
       10 26558 11 1  5 ALA H    H   3.315  -5.668   2.866 1.00 . K K .  5 ALA H    1 1 
       10 26559 11 1  5 ALA HA   H   1.919  -8.171   3.451 1.00 . K K .  5 ALA HA   1 1 
       10 26560 11 1  5 ALA HB1  H   2.318  -5.958   5.458 1.00 . K K .  5 ALA HB1  1 1 
       10 26561 11 1  5 ALA HB2  H   1.179  -7.291   5.651 1.00 . K K .  5 ALA HB2  1 1 
       10 26562 11 1  5 ALA HB3  H   2.911  -7.615   5.568 1.00 . K K .  5 ALA HB3  1 1 
       10 26563 11 1  5 ALA N    N   3.231  -6.626   3.055 1.00 . K K .  5 ALA N    1 1 
       10 26564 11 1  5 ALA O    O   0.811  -5.165   3.007 1.00 . K K .  5 ALA O    1 1 
       10 26565 11 1  6 LEU C    C  -2.726  -7.018   3.234 1.00 . K K .  6 LEU C    1 1 
       10 26566 11 1  6 LEU CA   C  -1.528  -6.529   2.426 1.00 . K K .  6 LEU CA   1 1 
       10 26567 11 1  6 LEU CB   C  -1.721  -6.839   0.935 1.00 . K K .  6 LEU CB   1 1 
       10 26568 11 1  6 LEU CD1  C  -3.908  -7.945   0.385 1.00 . K K .  6 LEU CD1  1 1 
       10 26569 11 1  6 LEU CD2  C  -1.786  -8.802  -0.618 1.00 . K K .  6 LEU CD2  1 1 
       10 26570 11 1  6 LEU CG   C  -2.417  -8.163   0.608 1.00 . K K .  6 LEU CG   1 1 
       10 26571 11 1  6 LEU H    H  -0.253  -8.090   3.073 1.00 . K K .  6 LEU H    1 1 
       10 26572 11 1  6 LEU HA   H  -1.447  -5.459   2.550 1.00 . K K .  6 LEU HA   1 1 
       10 26573 11 1  6 LEU HB2  H  -2.300  -6.039   0.498 1.00 . K K .  6 LEU HB2  1 1 
       10 26574 11 1  6 LEU HB3  H  -0.748  -6.848   0.466 1.00 . K K .  6 LEU HB3  1 1 
       10 26575 11 1  6 LEU HD11 H  -4.075  -6.941   0.022 1.00 . K K .  6 LEU HD11 1 1 
       10 26576 11 1  6 LEU HD12 H  -4.269  -8.656  -0.344 1.00 . K K .  6 LEU HD12 1 1 
       10 26577 11 1  6 LEU HD13 H  -4.436  -8.085   1.316 1.00 . K K .  6 LEU HD13 1 1 
       10 26578 11 1  6 LEU HD21 H  -0.898  -9.343  -0.325 1.00 . K K .  6 LEU HD21 1 1 
       10 26579 11 1  6 LEU HD22 H  -2.490  -9.485  -1.072 1.00 . K K .  6 LEU HD22 1 1 
       10 26580 11 1  6 LEU HD23 H  -1.521  -8.034  -1.329 1.00 . K K .  6 LEU HD23 1 1 
       10 26581 11 1  6 LEU HG   H  -2.299  -8.841   1.440 1.00 . K K .  6 LEU HG   1 1 
       10 26582 11 1  6 LEU N    N  -0.291  -7.124   2.919 1.00 . K K .  6 LEU N    1 1 
       10 26583 11 1  6 LEU O    O  -2.839  -8.203   3.540 1.00 . K K .  6 LEU O    1 1 
       10 26584 11 1  7 LEU C    C  -6.014  -5.635   3.837 1.00 . K K .  7 LEU C    1 1 
       10 26585 11 1  7 LEU CA   C  -4.810  -6.427   4.349 1.00 . K K .  7 LEU CA   1 1 
       10 26586 11 1  7 LEU CB   C  -4.578  -6.142   5.841 1.00 . K K .  7 LEU CB   1 1 
       10 26587 11 1  7 LEU CD1  C  -3.553  -4.430   7.359 1.00 . K K .  7 LEU CD1  1 1 
       10 26588 11 1  7 LEU CD2  C  -2.148  -6.283   6.446 1.00 . K K .  7 LEU CD2  1 1 
       10 26589 11 1  7 LEU CG   C  -3.313  -5.346   6.169 1.00 . K K .  7 LEU CG   1 1 
       10 26590 11 1  7 LEU H    H  -3.471  -5.167   3.305 1.00 . K K .  7 LEU H    1 1 
       10 26591 11 1  7 LEU HA   H  -5.004  -7.480   4.217 1.00 . K K .  7 LEU HA   1 1 
       10 26592 11 1  7 LEU HB2  H  -5.429  -5.593   6.217 1.00 . K K .  7 LEU HB2  1 1 
       10 26593 11 1  7 LEU HB3  H  -4.525  -7.086   6.360 1.00 . K K .  7 LEU HB3  1 1 
       10 26594 11 1  7 LEU HD11 H  -2.627  -3.949   7.635 1.00 . K K .  7 LEU HD11 1 1 
       10 26595 11 1  7 LEU HD12 H  -4.283  -3.678   7.093 1.00 . K K .  7 LEU HD12 1 1 
       10 26596 11 1  7 LEU HD13 H  -3.921  -5.009   8.192 1.00 . K K .  7 LEU HD13 1 1 
       10 26597 11 1  7 LEU HD21 H  -1.286  -5.965   5.880 1.00 . K K .  7 LEU HD21 1 1 
       10 26598 11 1  7 LEU HD22 H  -1.914  -6.263   7.501 1.00 . K K .  7 LEU HD22 1 1 
       10 26599 11 1  7 LEU HD23 H  -2.418  -7.288   6.157 1.00 . K K .  7 LEU HD23 1 1 
       10 26600 11 1  7 LEU HG   H  -3.053  -4.730   5.321 1.00 . K K .  7 LEU HG   1 1 
       10 26601 11 1  7 LEU N    N  -3.618  -6.095   3.578 1.00 . K K .  7 LEU N    1 1 
       10 26602 11 1  7 LEU O    O  -6.000  -4.406   3.837 1.00 . K K .  7 LEU O    1 1 
       10 26603 11 1  8 SER C    C  -9.507  -6.185   3.618 1.00 . K K .  8 SER C    1 1 
       10 26604 11 1  8 SER CA   C  -8.257  -5.687   2.892 1.00 . K K .  8 SER CA   1 1 
       10 26605 11 1  8 SER CB   C  -8.392  -5.928   1.389 1.00 . K K .  8 SER CB   1 1 
       10 26606 11 1  8 SER H    H  -7.018  -7.320   3.423 1.00 . K K .  8 SER H    1 1 
       10 26607 11 1  8 SER HA   H  -8.154  -4.628   3.068 1.00 . K K .  8 SER HA   1 1 
       10 26608 11 1  8 SER HB2  H  -8.113  -6.947   1.163 1.00 . K K .  8 SER HB2  1 1 
       10 26609 11 1  8 SER HB3  H  -9.416  -5.761   1.090 1.00 . K K .  8 SER HB3  1 1 
       10 26610 11 1  8 SER HG   H  -7.822  -5.050  -0.267 1.00 . K K .  8 SER HG   1 1 
       10 26611 11 1  8 SER N    N  -7.058  -6.341   3.402 1.00 . K K .  8 SER N    1 1 
       10 26612 11 1  8 SER O    O -10.334  -6.886   3.034 1.00 . K K .  8 SER O    1 1 
       10 26613 11 1  8 SER OG   O  -7.553  -5.053   0.654 1.00 . K K .  8 SER OG   1 1 
       10 26614 11 1  9 PRO C    C -12.123  -5.631   5.156 1.00 . K K .  9 PRO C    1 1 
       10 26615 11 1  9 PRO CA   C -10.832  -6.233   5.696 1.00 . K K .  9 PRO CA   1 1 
       10 26616 11 1  9 PRO CB   C -10.529  -5.693   7.098 1.00 . K K .  9 PRO CB   1 1 
       10 26617 11 1  9 PRO CD   C  -8.739  -4.980   5.681 1.00 . K K .  9 PRO CD   1 1 
       10 26618 11 1  9 PRO CG   C  -9.551  -4.589   6.884 1.00 . K K .  9 PRO CG   1 1 
       10 26619 11 1  9 PRO HA   H -10.925  -7.308   5.732 1.00 . K K .  9 PRO HA   1 1 
       10 26620 11 1  9 PRO HB2  H -11.441  -5.331   7.550 1.00 . K K .  9 PRO HB2  1 1 
       10 26621 11 1  9 PRO HB3  H -10.108  -6.479   7.706 1.00 . K K .  9 PRO HB3  1 1 
       10 26622 11 1  9 PRO HD2  H  -8.452  -4.104   5.119 1.00 . K K .  9 PRO HD2  1 1 
       10 26623 11 1  9 PRO HD3  H  -7.867  -5.543   5.981 1.00 . K K .  9 PRO HD3  1 1 
       10 26624 11 1  9 PRO HG2  H -10.077  -3.665   6.698 1.00 . K K .  9 PRO HG2  1 1 
       10 26625 11 1  9 PRO HG3  H  -8.914  -4.491   7.750 1.00 . K K .  9 PRO HG3  1 1 
       10 26626 11 1  9 PRO N    N  -9.668  -5.822   4.905 1.00 . K K .  9 PRO N    1 1 
       10 26627 11 1  9 PRO O    O -12.131  -4.503   4.665 1.00 . K K .  9 PRO O    1 1 
       10 26628 11 1 10 TYR C    C -15.604  -6.171   5.768 1.00 . K K . 10 TYR C    1 1 
       10 26629 11 1 10 TYR CA   C -14.501  -5.928   4.745 1.00 . K K . 10 TYR CA   1 1 
       10 26630 11 1 10 TYR CB   C -14.846  -6.630   3.430 1.00 . K K . 10 TYR CB   1 1 
       10 26631 11 1 10 TYR CD1  C -13.066  -5.689   1.906 1.00 . K K . 10 TYR CD1  1 1 
       10 26632 11 1 10 TYR CD2  C -15.350  -5.314   1.334 1.00 . K K . 10 TYR CD2  1 1 
       10 26633 11 1 10 TYR CE1  C -12.667  -4.988   0.783 1.00 . K K . 10 TYR CE1  1 1 
       10 26634 11 1 10 TYR CE2  C -14.957  -4.614   0.209 1.00 . K K . 10 TYR CE2  1 1 
       10 26635 11 1 10 TYR CG   C -14.412  -5.863   2.200 1.00 . K K . 10 TYR CG   1 1 
       10 26636 11 1 10 TYR CZ   C -13.615  -4.454  -0.062 1.00 . K K . 10 TYR CZ   1 1 
       10 26637 11 1 10 TYR H    H -13.140  -7.286   5.633 1.00 . K K . 10 TYR H    1 1 
       10 26638 11 1 10 TYR HA   H -14.424  -4.866   4.563 1.00 . K K . 10 TYR HA   1 1 
       10 26639 11 1 10 TYR HB2  H -14.361  -7.594   3.407 1.00 . K K . 10 TYR HB2  1 1 
       10 26640 11 1 10 TYR HB3  H -15.916  -6.769   3.375 1.00 . K K . 10 TYR HB3  1 1 
       10 26641 11 1 10 TYR HD1  H -12.325  -6.108   2.568 1.00 . K K . 10 TYR HD1  1 1 
       10 26642 11 1 10 TYR HD2  H -16.401  -5.440   1.550 1.00 . K K . 10 TYR HD2  1 1 
       10 26643 11 1 10 TYR HE1  H -11.615  -4.864   0.570 1.00 . K K . 10 TYR HE1  1 1 
       10 26644 11 1 10 TYR HE2  H -15.702  -4.196  -0.451 1.00 . K K . 10 TYR HE2  1 1 
       10 26645 11 1 10 TYR HH   H -12.839  -4.364  -1.819 1.00 . K K . 10 TYR HH   1 1 
       10 26646 11 1 10 TYR N    N -13.210  -6.391   5.238 1.00 . K K . 10 TYR N    1 1 
       10 26647 11 1 10 TYR O    O -15.544  -7.124   6.547 1.00 . K K . 10 TYR O    1 1 
       10 26648 11 1 10 TYR OH   O -13.223  -3.757  -1.181 1.00 . K K . 10 TYR OH   1 1 
       10 26649 11 1 11 SER C    C -17.265  -5.460   8.125 1.00 . K K . 11 SER C    1 1 
       10 26650 11 1 11 SER CA   C -17.742  -5.416   6.674 1.00 . K K . 11 SER CA   1 1 
       10 26651 11 1 11 SER CB   C -18.571  -6.661   6.349 1.00 . K K . 11 SER CB   1 1 
       10 26652 11 1 11 SER H    H -16.601  -4.570   5.105 1.00 . K K . 11 SER H    1 1 
       10 26653 11 1 11 SER HA   H -18.361  -4.541   6.542 1.00 . K K . 11 SER HA   1 1 
       10 26654 11 1 11 SER HB2  H -18.187  -7.120   5.450 1.00 . K K . 11 SER HB2  1 1 
       10 26655 11 1 11 SER HB3  H -18.501  -7.361   7.168 1.00 . K K . 11 SER HB3  1 1 
       10 26656 11 1 11 SER HG   H -20.438  -6.554   6.932 1.00 . K K . 11 SER HG   1 1 
       10 26657 11 1 11 SER N    N -16.614  -5.303   5.754 1.00 . K K . 11 SER N    1 1 
       10 26658 11 1 11 SER O    O -17.688  -6.378   8.859 1.00 . K K . 11 SER O    1 1 
       10 26659 11 1 11 SER OXT  O -16.471  -4.578   8.512 1.00 . K K . 11 SER OXT  1 1 
       10 26660 11 1 11 SER OG   O -19.933  -6.329   6.146 1.00 . K K . 11 SER OG   1 1 
       10 26661 12 1  1 TYR C    C  14.779  -1.019   3.572 1.00 . L L .  1 TYR C    1 1 
       10 26662 12 1  1 TYR CA   C  15.969  -1.479   4.409 1.00 . L L .  1 TYR CA   1 1 
       10 26663 12 1  1 TYR CB   C  15.576  -1.567   5.887 1.00 . L L .  1 TYR CB   1 1 
       10 26664 12 1  1 TYR CD1  C  17.608  -2.987   6.401 1.00 . L L .  1 TYR CD1  1 1 
       10 26665 12 1  1 TYR CD2  C  16.871  -1.433   8.053 1.00 . L L .  1 TYR CD2  1 1 
       10 26666 12 1  1 TYR CE1  C  18.639  -3.385   7.229 1.00 . L L .  1 TYR CE1  1 1 
       10 26667 12 1  1 TYR CE2  C  17.901  -1.828   8.887 1.00 . L L .  1 TYR CE2  1 1 
       10 26668 12 1  1 TYR CG   C  16.706  -2.004   6.798 1.00 . L L .  1 TYR CG   1 1 
       10 26669 12 1  1 TYR CZ   C  18.781  -2.804   8.470 1.00 . L L .  1 TYR CZ   1 1 
       10 26670 12 1  1 TYR H1   H  16.810   0.428   4.507 1.00 . L L .  1 TYR H1   1 1 
       10 26671 12 1  1 TYR H2   H  17.472  -0.552   3.298 1.00 . L L .  1 TYR H2   1 1 
       10 26672 12 1  1 TYR H3   H  17.880  -0.817   4.917 1.00 . L L .  1 TYR H3   1 1 
       10 26673 12 1  1 TYR HA   H  16.283  -2.454   4.066 1.00 . L L .  1 TYR HA   1 1 
       10 26674 12 1  1 TYR HB2  H  15.242  -0.595   6.220 1.00 . L L .  1 TYR HB2  1 1 
       10 26675 12 1  1 TYR HB3  H  14.769  -2.276   5.996 1.00 . L L .  1 TYR HB3  1 1 
       10 26676 12 1  1 TYR HD1  H  17.495  -3.441   5.428 1.00 . L L .  1 TYR HD1  1 1 
       10 26677 12 1  1 TYR HD2  H  16.181  -0.669   8.377 1.00 . L L .  1 TYR HD2  1 1 
       10 26678 12 1  1 TYR HE1  H  19.329  -4.150   6.903 1.00 . L L .  1 TYR HE1  1 1 
       10 26679 12 1  1 TYR HE2  H  18.013  -1.371   9.859 1.00 . L L .  1 TYR HE2  1 1 
       10 26680 12 1  1 TYR HH   H  19.442  -3.577  10.102 1.00 . L L .  1 TYR HH   1 1 
       10 26681 12 1  1 TYR N    N  17.113  -0.540   4.273 1.00 . L L .  1 TYR N    1 1 
       10 26682 12 1  1 TYR O    O  14.749   0.113   3.093 1.00 . L L .  1 TYR O    1 1 
       10 26683 12 1  1 TYR OH   O  19.806  -3.198   9.299 1.00 . L L .  1 TYR OH   1 1 
       10 26684 12 1  2 THR C    C  11.360  -2.152   3.252 1.00 . L L .  2 THR C    1 1 
       10 26685 12 1  2 THR CA   C  12.619  -1.588   2.611 1.00 . L L .  2 THR CA   1 1 
       10 26686 12 1  2 THR CB   C  12.734  -2.132   1.178 1.00 . L L .  2 THR CB   1 1 
       10 26687 12 1  2 THR CG2  C  12.143  -1.150   0.182 1.00 . L L .  2 THR CG2  1 1 
       10 26688 12 1  2 THR H    H  13.889  -2.794   3.798 1.00 . L L .  2 THR H    1 1 
       10 26689 12 1  2 THR HA   H  12.533  -0.513   2.557 1.00 . L L .  2 THR HA   1 1 
       10 26690 12 1  2 THR HB   H  12.185  -3.062   1.116 1.00 . L L .  2 THR HB   1 1 
       10 26691 12 1  2 THR HG1  H  14.518  -1.556   0.575 1.00 . L L .  2 THR HG1  1 1 
       10 26692 12 1  2 THR HG21 H  11.255  -0.701   0.603 1.00 . L L .  2 THR HG21 1 1 
       10 26693 12 1  2 THR HG22 H  11.885  -1.672  -0.728 1.00 . L L .  2 THR HG22 1 1 
       10 26694 12 1  2 THR HG23 H  12.866  -0.380  -0.037 1.00 . L L .  2 THR HG23 1 1 
       10 26695 12 1  2 THR N    N  13.806  -1.905   3.395 1.00 . L L .  2 THR N    1 1 
       10 26696 12 1  2 THR O    O  11.363  -3.265   3.777 1.00 . L L .  2 THR O    1 1 
       10 26697 12 1  2 THR OG1  O  14.106  -2.375   0.859 1.00 . L L .  2 THR OG1  1 1 
       10 26698 12 1  3 ILE C    C   7.847  -1.428   2.872 1.00 . L L .  3 ILE C    1 1 
       10 26699 12 1  3 ILE CA   C   9.014  -1.803   3.777 1.00 . L L .  3 ILE CA   1 1 
       10 26700 12 1  3 ILE CB   C   8.789  -1.189   5.172 1.00 . L L .  3 ILE CB   1 1 
       10 26701 12 1  3 ILE CD1  C   9.746  -1.171   7.531 1.00 . L L .  3 ILE CD1  1 1 
       10 26702 12 1  3 ILE CG1  C   9.662  -1.897   6.206 1.00 . L L .  3 ILE CG1  1 1 
       10 26703 12 1  3 ILE CG2  C   7.321  -1.274   5.568 1.00 . L L .  3 ILE CG2  1 1 
       10 26704 12 1  3 ILE H    H  10.342  -0.501   2.767 1.00 . L L .  3 ILE H    1 1 
       10 26705 12 1  3 ILE HA   H   9.041  -2.877   3.882 1.00 . L L .  3 ILE HA   1 1 
       10 26706 12 1  3 ILE HB   H   9.066  -0.147   5.132 1.00 . L L .  3 ILE HB   1 1 
       10 26707 12 1  3 ILE HD11 H  10.387  -1.721   8.203 1.00 . L L .  3 ILE HD11 1 1 
       10 26708 12 1  3 ILE HD12 H  10.154  -0.182   7.374 1.00 . L L .  3 ILE HD12 1 1 
       10 26709 12 1  3 ILE HD13 H   8.759  -1.089   7.960 1.00 . L L .  3 ILE HD13 1 1 
       10 26710 12 1  3 ILE HG12 H   9.259  -2.881   6.394 1.00 . L L .  3 ILE HG12 1 1 
       10 26711 12 1  3 ILE HG13 H  10.665  -1.993   5.815 1.00 . L L .  3 ILE HG13 1 1 
       10 26712 12 1  3 ILE HG21 H   6.740  -0.616   4.938 1.00 . L L .  3 ILE HG21 1 1 
       10 26713 12 1  3 ILE HG22 H   6.974  -2.290   5.443 1.00 . L L .  3 ILE HG22 1 1 
       10 26714 12 1  3 ILE HG23 H   7.207  -0.978   6.600 1.00 . L L .  3 ILE HG23 1 1 
       10 26715 12 1  3 ILE N    N  10.282  -1.377   3.202 1.00 . L L .  3 ILE N    1 1 
       10 26716 12 1  3 ILE O    O   7.786  -0.320   2.343 1.00 . L L .  3 ILE O    1 1 
       10 26717 12 1  4 ALA C    C   4.510  -2.778   2.520 1.00 . L L .  4 ALA C    1 1 
       10 26718 12 1  4 ALA CA   C   5.741  -2.139   1.883 1.00 . L L .  4 ALA CA   1 1 
       10 26719 12 1  4 ALA CB   C   5.965  -2.696   0.485 1.00 . L L .  4 ALA CB   1 1 
       10 26720 12 1  4 ALA H    H   7.025  -3.222   3.166 1.00 . L L .  4 ALA H    1 1 
       10 26721 12 1  4 ALA HA   H   5.583  -1.074   1.804 1.00 . L L .  4 ALA HA   1 1 
       10 26722 12 1  4 ALA HB1  H   6.170  -3.754   0.546 1.00 . L L .  4 ALA HB1  1 1 
       10 26723 12 1  4 ALA HB2  H   5.079  -2.535  -0.113 1.00 . L L .  4 ALA HB2  1 1 
       10 26724 12 1  4 ALA HB3  H   6.804  -2.191   0.027 1.00 . L L .  4 ALA HB3  1 1 
       10 26725 12 1  4 ALA N    N   6.919  -2.362   2.710 1.00 . L L .  4 ALA N    1 1 
       10 26726 12 1  4 ALA O    O   4.469  -3.991   2.718 1.00 . L L .  4 ALA O    1 1 
       10 26727 12 1  5 ALA C    C   1.061  -1.732   2.925 1.00 . L L .  5 ALA C    1 1 
       10 26728 12 1  5 ALA CA   C   2.286  -2.471   3.455 1.00 . L L .  5 ALA CA   1 1 
       10 26729 12 1  5 ALA CB   C   2.365  -2.346   4.968 1.00 . L L .  5 ALA CB   1 1 
       10 26730 12 1  5 ALA H    H   3.595  -1.007   2.662 1.00 . L L .  5 ALA H    1 1 
       10 26731 12 1  5 ALA HA   H   2.196  -3.519   3.207 1.00 . L L .  5 ALA HA   1 1 
       10 26732 12 1  5 ALA HB1  H   2.567  -1.319   5.234 1.00 . L L .  5 ALA HB1  1 1 
       10 26733 12 1  5 ALA HB2  H   1.426  -2.654   5.404 1.00 . L L .  5 ALA HB2  1 1 
       10 26734 12 1  5 ALA HB3  H   3.159  -2.977   5.340 1.00 . L L .  5 ALA HB3  1 1 
       10 26735 12 1  5 ALA N    N   3.510  -1.966   2.842 1.00 . L L .  5 ALA N    1 1 
       10 26736 12 1  5 ALA O    O   1.083  -0.513   2.776 1.00 . L L .  5 ALA O    1 1 
       10 26737 12 1  6 LEU C    C  -2.449  -2.385   2.926 1.00 . L L .  6 LEU C    1 1 
       10 26738 12 1  6 LEU CA   C  -1.239  -1.881   2.141 1.00 . L L .  6 LEU CA   1 1 
       10 26739 12 1  6 LEU CB   C  -1.405  -2.179   0.644 1.00 . L L .  6 LEU CB   1 1 
       10 26740 12 1  6 LEU CD1  C  -3.587  -3.272   0.055 1.00 . L L .  6 LEU CD1  1 1 
       10 26741 12 1  6 LEU CD2  C  -1.457  -4.126  -0.932 1.00 . L L .  6 LEU CD2  1 1 
       10 26742 12 1  6 LEU CG   C  -2.101  -3.497   0.295 1.00 . L L .  6 LEU CG   1 1 
       10 26743 12 1  6 LEU H    H   0.033  -3.442   2.790 1.00 . L L .  6 LEU H    1 1 
       10 26744 12 1  6 LEU HA   H  -1.164  -0.812   2.276 1.00 . L L .  6 LEU HA   1 1 
       10 26745 12 1  6 LEU HB2  H  -1.973  -1.373   0.204 1.00 . L L .  6 LEU HB2  1 1 
       10 26746 12 1  6 LEU HB3  H  -0.423  -2.188   0.193 1.00 . L L .  6 LEU HB3  1 1 
       10 26747 12 1  6 LEU HD11 H  -3.747  -2.265  -0.300 1.00 . L L .  6 LEU HD11 1 1 
       10 26748 12 1  6 LEU HD12 H  -3.944  -3.975  -0.683 1.00 . L L .  6 LEU HD12 1 1 
       10 26749 12 1  6 LEU HD13 H  -4.126  -3.417   0.980 1.00 . L L .  6 LEU HD13 1 1 
       10 26750 12 1  6 LEU HD21 H  -0.576  -4.674  -0.633 1.00 . L L .  6 LEU HD21 1 1 
       10 26751 12 1  6 LEU HD22 H  -2.158  -4.800  -1.401 1.00 . L L .  6 LEU HD22 1 1 
       10 26752 12 1  6 LEU HD23 H  -1.180  -3.351  -1.630 1.00 . L L .  6 LEU HD23 1 1 
       10 26753 12 1  6 LEU HG   H  -1.995  -4.184   1.121 1.00 . L L .  6 LEU HG   1 1 
       10 26754 12 1  6 LEU N    N  -0.007  -2.476   2.648 1.00 . L L .  6 LEU N    1 1 
       10 26755 12 1  6 LEU O    O  -2.561  -3.574   3.215 1.00 . L L .  6 LEU O    1 1 
       10 26756 12 1  7 LEU C    C  -5.755  -1.025   3.496 1.00 . L L .  7 LEU C    1 1 
       10 26757 12 1  7 LEU CA   C  -4.554  -1.817   4.016 1.00 . L L .  7 LEU CA   1 1 
       10 26758 12 1  7 LEU CB   C  -4.351  -1.552   5.515 1.00 . L L .  7 LEU CB   1 1 
       10 26759 12 1  7 LEU CD1  C  -3.348   0.128   7.080 1.00 . L L .  7 LEU CD1  1 1 
       10 26760 12 1  7 LEU CD2  C  -1.933  -1.715   6.160 1.00 . L L .  7 LEU CD2  1 1 
       10 26761 12 1  7 LEU CG   C  -3.088  -0.766   5.879 1.00 . L L .  7 LEU CG   1 1 
       10 26762 12 1  7 LEU H    H  -3.206  -0.537   3.009 1.00 . L L .  7 LEU H    1 1 
       10 26763 12 1  7 LEU HA   H  -4.741  -2.870   3.867 1.00 . L L .  7 LEU HA   1 1 
       10 26764 12 1  7 LEU HB2  H  -5.206  -1.002   5.880 1.00 . L L .  7 LEU HB2  1 1 
       10 26765 12 1  7 LEU HB3  H  -4.313  -2.502   6.025 1.00 . L L .  7 LEU HB3  1 1 
       10 26766 12 1  7 LEU HD11 H  -2.431   0.623   7.366 1.00 . L L .  7 LEU HD11 1 1 
       10 26767 12 1  7 LEU HD12 H  -4.091   0.869   6.823 1.00 . L L .  7 LEU HD12 1 1 
       10 26768 12 1  7 LEU HD13 H  -3.706  -0.470   7.905 1.00 . L L .  7 LEU HD13 1 1 
       10 26769 12 1  7 LEU HD21 H  -1.059  -1.390   5.613 1.00 . L L .  7 LEU HD21 1 1 
       10 26770 12 1  7 LEU HD22 H  -1.716  -1.714   7.218 1.00 . L L .  7 LEU HD22 1 1 
       10 26771 12 1  7 LEU HD23 H  -2.202  -2.712   5.848 1.00 . L L .  7 LEU HD23 1 1 
       10 26772 12 1  7 LEU HG   H  -2.812  -0.135   5.047 1.00 . L L .  7 LEU HG   1 1 
       10 26773 12 1  7 LEU N    N  -3.350  -1.469   3.268 1.00 . L L .  7 LEU N    1 1 
       10 26774 12 1  7 LEU O    O  -5.747   0.204   3.513 1.00 . L L .  7 LEU O    1 1 
       10 26775 12 1  8 SER C    C  -9.243  -1.595   3.211 1.00 . L L .  8 SER C    1 1 
       10 26776 12 1  8 SER CA   C  -7.984  -1.078   2.516 1.00 . L L .  8 SER CA   1 1 
       10 26777 12 1  8 SER CB   C  -8.091  -1.295   1.006 1.00 . L L .  8 SER CB   1 1 
       10 26778 12 1  8 SER H    H  -6.744  -2.711   3.045 1.00 . L L .  8 SER H    1 1 
       10 26779 12 1  8 SER HA   H  -7.891  -0.020   2.710 1.00 . L L .  8 SER HA   1 1 
       10 26780 12 1  8 SER HB2  H  -7.820  -2.313   0.770 1.00 . L L .  8 SER HB2  1 1 
       10 26781 12 1  8 SER HB3  H  -9.108  -1.112   0.690 1.00 . L L .  8 SER HB3  1 1 
       10 26782 12 1  8 SER HG   H  -7.499  -0.375  -0.619 1.00 . L L .  8 SER HG   1 1 
       10 26783 12 1  8 SER N    N  -6.789  -1.732   3.035 1.00 . L L .  8 SER N    1 1 
       10 26784 12 1  8 SER O    O -10.054  -2.292   2.601 1.00 . L L .  8 SER O    1 1 
       10 26785 12 1  8 SER OG   O  -7.229  -0.418   0.301 1.00 . L L .  8 SER OG   1 1 
       10 26786 12 1  9 PRO C    C -11.890  -1.080   4.707 1.00 . L L .  9 PRO C    1 1 
       10 26787 12 1  9 PRO CA   C -10.605  -1.684   5.264 1.00 . L L .  9 PRO CA   1 1 
       10 26788 12 1  9 PRO CB   C -10.335  -1.163   6.680 1.00 . L L .  9 PRO CB   1 1 
       10 26789 12 1  9 PRO CD   C  -8.523  -0.417   5.309 1.00 . L L .  9 PRO CD   1 1 
       10 26790 12 1  9 PRO CG   C  -9.360  -0.052   6.502 1.00 . L L .  9 PRO CG   1 1 
       10 26791 12 1  9 PRO HA   H -10.693  -2.760   5.281 1.00 . L L .  9 PRO HA   1 1 
       10 26792 12 1  9 PRO HB2  H -11.257  -0.813   7.120 1.00 . L L .  9 PRO HB2  1 1 
       10 26793 12 1  9 PRO HB3  H  -9.921  -1.958   7.284 1.00 . L L .  9 PRO HB3  1 1 
       10 26794 12 1  9 PRO HD2  H  -8.232   0.471   4.766 1.00 . L L .  9 PRO HD2  1 1 
       10 26795 12 1  9 PRO HD3  H  -7.652  -0.977   5.614 1.00 . L L .  9 PRO HD3  1 1 
       10 26796 12 1  9 PRO HG2  H  -9.887   0.874   6.322 1.00 . L L .  9 PRO HG2  1 1 
       10 26797 12 1  9 PRO HG3  H  -8.738   0.035   7.382 1.00 . L L .  9 PRO HG3  1 1 
       10 26798 12 1  9 PRO N    N  -9.430  -1.253   4.500 1.00 . L L .  9 PRO N    1 1 
       10 26799 12 1  9 PRO O    O -11.895   0.050   4.223 1.00 . L L .  9 PRO O    1 1 
       10 26800 12 1 10 TYR C    C -15.382  -1.653   5.256 1.00 . L L . 10 TYR C    1 1 
       10 26801 12 1 10 TYR CA   C -14.261  -1.379   4.258 1.00 . L L . 10 TYR CA   1 1 
       10 26802 12 1 10 TYR CB   C -14.576  -2.059   2.925 1.00 . L L . 10 TYR CB   1 1 
       10 26803 12 1 10 TYR CD1  C -12.773  -1.088   1.445 1.00 . L L . 10 TYR CD1  1 1 
       10 26804 12 1 10 TYR CD2  C -15.048  -0.703   0.849 1.00 . L L . 10 TYR CD2  1 1 
       10 26805 12 1 10 TYR CE1  C -12.357  -0.367   0.342 1.00 . L L . 10 TYR CE1  1 1 
       10 26806 12 1 10 TYR CE2  C -14.640   0.020  -0.257 1.00 . L L . 10 TYR CE2  1 1 
       10 26807 12 1 10 TYR CG   C -14.123  -1.268   1.718 1.00 . L L . 10 TYR CG   1 1 
       10 26808 12 1 10 TYR CZ   C -13.294   0.184  -0.505 1.00 . L L . 10 TYR CZ   1 1 
       10 26809 12 1 10 TYR H    H -12.912  -2.740   5.158 1.00 . L L . 10 TYR H    1 1 
       10 26810 12 1 10 TYR HA   H -14.190  -0.314   4.099 1.00 . L L . 10 TYR HA   1 1 
       10 26811 12 1 10 TYR HB2  H -14.085  -3.020   2.893 1.00 . L L . 10 TYR HB2  1 1 
       10 26812 12 1 10 TYR HB3  H -15.644  -2.203   2.845 1.00 . L L . 10 TYR HB3  1 1 
       10 26813 12 1 10 TYR HD1  H -12.041  -1.522   2.111 1.00 . L L . 10 TYR HD1  1 1 
       10 26814 12 1 10 TYR HD2  H -16.101  -0.832   1.047 1.00 . L L . 10 TYR HD2  1 1 
       10 26815 12 1 10 TYR HE1  H -11.302  -0.240   0.148 1.00 . L L . 10 TYR HE1  1 1 
       10 26816 12 1 10 TYR HE2  H -15.374   0.451  -0.920 1.00 . L L . 10 TYR HE2  1 1 
       10 26817 12 1 10 TYR HH   H -12.528   0.305  -2.265 1.00 . L L . 10 TYR HH   1 1 
       10 26818 12 1 10 TYR N    N -12.977  -1.843   4.768 1.00 . L L . 10 TYR N    1 1 
       10 26819 12 1 10 TYR O    O -15.332  -2.627   6.008 1.00 . L L . 10 TYR O    1 1 
       10 26820 12 1 10 TYR OH   O -12.885   0.904  -1.605 1.00 . L L . 10 TYR OH   1 1 
       10 26821 12 1 11 SER C    C -17.077  -1.019   7.605 1.00 . L L . 11 SER C    1 1 
       10 26822 12 1 11 SER CA   C -17.533  -0.923   6.150 1.00 . L L . 11 SER CA   1 1 
       10 26823 12 1 11 SER CB   C -18.360  -2.154   5.772 1.00 . L L . 11 SER CB   1 1 
       10 26824 12 1 11 SER H    H -16.369  -0.032   4.624 1.00 . L L . 11 SER H    1 1 
       10 26825 12 1 11 SER HA   H -18.147  -0.042   6.038 1.00 . L L . 11 SER HA   1 1 
       10 26826 12 1 11 SER HB2  H -17.963  -2.589   4.868 1.00 . L L . 11 SER HB2  1 1 
       10 26827 12 1 11 SER HB3  H -18.310  -2.878   6.571 1.00 . L L . 11 SER HB3  1 1 
       10 26828 12 1 11 SER HG   H -20.233  -2.025   6.332 1.00 . L L . 11 SER HG   1 1 
       10 26829 12 1 11 SER N    N -16.391  -0.785   5.251 1.00 . L L . 11 SER N    1 1 
       10 26830 12 1 11 SER O    O -17.495  -1.973   8.295 1.00 . L L . 11 SER O    1 1 
       10 26831 12 1 11 SER OXT  O -16.306  -0.138   8.039 1.00 . L L . 11 SER OXT  1 1 
       10 26832 12 1 11 SER OG   O -19.717  -1.808   5.552 1.00 . L L . 11 SER OG   1 1 
       10 26833 13 1  1 TYR C    C  15.116   3.650   3.564 1.00 . M M .  1 TYR C    1 1 
       10 26834 13 1  1 TYR CA   C  16.295   3.183   4.411 1.00 . M M .  1 TYR CA   1 1 
       10 26835 13 1  1 TYR CB   C  15.883   3.063   5.881 1.00 . M M .  1 TYR CB   1 1 
       10 26836 13 1  1 TYR CD1  C  17.911   1.636   6.390 1.00 . M M .  1 TYR CD1  1 1 
       10 26837 13 1  1 TYR CD2  C  17.148   3.149   8.066 1.00 . M M .  1 TYR CD2  1 1 
       10 26838 13 1  1 TYR CE1  C  18.931   1.220   7.223 1.00 . M M .  1 TYR CE1  1 1 
       10 26839 13 1  1 TYR CE2  C  18.167   2.738   8.906 1.00 . M M .  1 TYR CE2  1 1 
       10 26840 13 1  1 TYR CG   C  17.001   2.606   6.797 1.00 . M M .  1 TYR CG   1 1 
       10 26841 13 1  1 TYR CZ   C  19.055   1.774   8.479 1.00 . M M .  1 TYR CZ   1 1 
       10 26842 13 1  1 TYR H1   H  17.120   5.094   4.555 1.00 . M M .  1 TYR H1   1 1 
       10 26843 13 1  1 TYR H2   H  17.810   4.140   3.341 1.00 . M M .  1 TYR H2   1 1 
       10 26844 13 1  1 TYR H3   H  18.194   3.851   4.962 1.00 . M M .  1 TYR H3   1 1 
       10 26845 13 1  1 TYR HA   H  16.623   2.218   4.054 1.00 . M M .  1 TYR HA   1 1 
       10 26846 13 1  1 TYR HB2  H  15.543   4.026   6.230 1.00 . M M .  1 TYR HB2  1 1 
       10 26847 13 1  1 TYR HB3  H  15.075   2.352   5.962 1.00 . M M .  1 TYR HB3  1 1 
       10 26848 13 1  1 TYR HD1  H  17.812   1.204   5.404 1.00 . M M .  1 TYR HD1  1 1 
       10 26849 13 1  1 TYR HD2  H  16.450   3.904   8.398 1.00 . M M .  1 TYR HD2  1 1 
       10 26850 13 1  1 TYR HE1  H  19.628   0.464   6.887 1.00 . M M .  1 TYR HE1  1 1 
       10 26851 13 1  1 TYR HE2  H  18.264   3.172   9.890 1.00 . M M .  1 TYR HE2  1 1 
       10 26852 13 1  1 TYR HH   H  19.696   0.971  10.104 1.00 . M M .  1 TYR HH   1 1 
       10 26853 13 1  1 TYR N    N  17.434   4.134   4.310 1.00 . M M .  1 TYR N    1 1 
       10 26854 13 1  1 TYR O    O  15.087   4.788   3.097 1.00 . M M .  1 TYR O    1 1 
       10 26855 13 1  1 TYR OH   O  20.070   1.361   9.311 1.00 . M M .  1 TYR OH   1 1 
       10 26856 13 1  2 THR C    C  11.705   2.505   3.178 1.00 . M M .  2 THR C    1 1 
       10 26857 13 1  2 THR CA   C  12.973   3.080   2.562 1.00 . M M .  2 THR CA   1 1 
       10 26858 13 1  2 THR CB   C  13.112   2.547   1.127 1.00 . M M .  2 THR CB   1 1 
       10 26859 13 1  2 THR CG2  C  12.516   3.525   0.129 1.00 . M M .  2 THR CG2  1 1 
       10 26860 13 1  2 THR H    H  14.232   1.868   3.755 1.00 . M M .  2 THR H    1 1 
       10 26861 13 1  2 THR HA   H  12.882   4.155   2.516 1.00 . M M .  2 THR HA   1 1 
       10 26862 13 1  2 THR HB   H  12.579   1.610   1.053 1.00 . M M .  2 THR HB   1 1 
       10 26863 13 1  2 THR HG1  H  14.895   3.155   0.551 1.00 . M M .  2 THR HG1  1 1 
       10 26864 13 1  2 THR HG21 H  11.613   3.953   0.538 1.00 . M M .  2 THR HG21 1 1 
       10 26865 13 1  2 THR HG22 H  12.286   3.006  -0.790 1.00 . M M .  2 THR HG22 1 1 
       10 26866 13 1  2 THR HG23 H  13.229   4.312  -0.072 1.00 . M M .  2 THR HG23 1 1 
       10 26867 13 1  2 THR N    N  14.149   2.761   3.361 1.00 . M M .  2 THR N    1 1 
       10 26868 13 1  2 THR O    O  11.705   1.385   3.692 1.00 . M M .  2 THR O    1 1 
       10 26869 13 1  2 THR OG1  O  14.491   2.328   0.823 1.00 . M M .  2 THR OG1  1 1 
       10 26870 13 1  3 ILE C    C   8.189   3.228   2.761 1.00 . M M .  3 ILE C    1 1 
       10 26871 13 1  3 ILE CA   C   9.348   2.837   3.670 1.00 . M M .  3 ILE CA   1 1 
       10 26872 13 1  3 ILE CB   C   9.107   3.423   5.075 1.00 . M M .  3 ILE CB   1 1 
       10 26873 13 1  3 ILE CD1  C  10.045   3.406   7.440 1.00 . M M .  3 ILE CD1  1 1 
       10 26874 13 1  3 ILE CG1  C   9.974   2.700   6.102 1.00 . M M .  3 ILE CG1  1 1 
       10 26875 13 1  3 ILE CG2  C   7.636   3.322   5.454 1.00 . M M .  3 ILE CG2  1 1 
       10 26876 13 1  3 ILE H    H  10.686   4.156   2.696 1.00 . M M .  3 ILE H    1 1 
       10 26877 13 1  3 ILE HA   H   9.375   1.760   3.755 1.00 . M M .  3 ILE HA   1 1 
       10 26878 13 1  3 ILE HB   H   9.377   4.469   5.056 1.00 . M M .  3 ILE HB   1 1 
       10 26879 13 1  3 ILE HD11 H  10.686   2.849   8.107 1.00 . M M .  3 ILE HD11 1 1 
       10 26880 13 1  3 ILE HD12 H  10.445   4.400   7.302 1.00 . M M .  3 ILE HD12 1 1 
       10 26881 13 1  3 ILE HD13 H   9.054   3.473   7.864 1.00 . M M .  3 ILE HD13 1 1 
       10 26882 13 1  3 ILE HG12 H   9.573   1.712   6.271 1.00 . M M .  3 ILE HG12 1 1 
       10 26883 13 1  3 ILE HG13 H  10.980   2.615   5.718 1.00 . M M .  3 ILE HG13 1 1 
       10 26884 13 1  3 ILE HG21 H   7.056   3.987   4.833 1.00 . M M .  3 ILE HG21 1 1 
       10 26885 13 1  3 ILE HG22 H   7.295   2.307   5.311 1.00 . M M .  3 ILE HG22 1 1 
       10 26886 13 1  3 ILE HG23 H   7.511   3.600   6.492 1.00 . M M .  3 ILE HG23 1 1 
       10 26887 13 1  3 ILE N    N  10.624   3.275   3.120 1.00 . M M .  3 ILE N    1 1 
       10 26888 13 1  3 ILE O    O   8.132   4.346   2.252 1.00 . M M .  3 ILE O    1 1 
       10 26889 13 1  4 ALA C    C   4.860   1.877   2.344 1.00 . M M .  4 ALA C    1 1 
       10 26890 13 1  4 ALA CA   C   6.095   2.530   1.734 1.00 . M M .  4 ALA CA   1 1 
       10 26891 13 1  4 ALA CB   C   6.335   2.006   0.326 1.00 . M M .  4 ALA CB   1 1 
       10 26892 13 1  4 ALA H    H   7.370   1.427   3.011 1.00 . M M .  4 ALA H    1 1 
       10 26893 13 1  4 ALA HA   H   5.936   3.596   1.676 1.00 . M M .  4 ALA HA   1 1 
       10 26894 13 1  4 ALA HB1  H   6.564   0.951   0.368 1.00 . M M .  4 ALA HB1  1 1 
       10 26895 13 1  4 ALA HB2  H   5.448   2.159  -0.270 1.00 . M M .  4 ALA HB2  1 1 
       10 26896 13 1  4 ALA HB3  H   7.163   2.537  -0.119 1.00 . M M .  4 ALA HB3  1 1 
       10 26897 13 1  4 ALA N    N   7.266   2.295   2.570 1.00 . M M .  4 ALA N    1 1 
       10 26898 13 1  4 ALA O    O   4.821   0.660   2.523 1.00 . M M .  4 ALA O    1 1 
       10 26899 13 1  5 ALA C    C   1.402   2.905   2.714 1.00 . M M .  5 ALA C    1 1 
       10 26900 13 1  5 ALA CA   C   2.622   2.163   3.250 1.00 . M M .  5 ALA CA   1 1 
       10 26901 13 1  5 ALA CB   C   2.679   2.263   4.767 1.00 . M M .  5 ALA CB   1 1 
       10 26902 13 1  5 ALA H    H   3.937   3.642   2.498 1.00 . M M .  5 ALA H    1 1 
       10 26903 13 1  5 ALA HA   H   2.540   1.118   2.984 1.00 . M M .  5 ALA HA   1 1 
       10 26904 13 1  5 ALA HB1  H   2.878   3.284   5.053 1.00 . M M .  5 ALA HB1  1 1 
       10 26905 13 1  5 ALA HB2  H   1.733   1.950   5.184 1.00 . M M .  5 ALA HB2  1 1 
       10 26906 13 1  5 ALA HB3  H   3.466   1.624   5.140 1.00 . M M .  5 ALA HB3  1 1 
       10 26907 13 1  5 ALA N    N   3.853   2.680   2.663 1.00 . M M .  5 ALA N    1 1 
       10 26908 13 1  5 ALA O    O   1.421   4.127   2.585 1.00 . M M .  5 ALA O    1 1 
       10 26909 13 1  6 LEU C    C  -2.100   2.235   2.658 1.00 . M M .  6 LEU C    1 1 
       10 26910 13 1  6 LEU CA   C  -0.885   2.755   1.894 1.00 . M M .  6 LEU CA   1 1 
       10 26911 13 1  6 LEU CB   C  -1.031   2.473   0.393 1.00 . M M .  6 LEU CB   1 1 
       10 26912 13 1  6 LEU CD1  C  -3.209   1.392  -0.233 1.00 . M M .  6 LEU CD1  1 1 
       10 26913 13 1  6 LEU CD2  C  -1.070   0.538  -1.200 1.00 . M M .  6 LEU CD2  1 1 
       10 26914 13 1  6 LEU CG   C  -1.728   1.160   0.022 1.00 . M M .  6 LEU CG   1 1 
       10 26915 13 1  6 LEU H    H   0.386   1.193   2.538 1.00 . M M .  6 LEU H    1 1 
       10 26916 13 1  6 LEU HA   H  -0.818   3.823   2.043 1.00 . M M .  6 LEU HA   1 1 
       10 26917 13 1  6 LEU HB2  H  -1.591   3.285  -0.048 1.00 . M M .  6 LEU HB2  1 1 
       10 26918 13 1  6 LEU HB3  H  -0.044   2.463  -0.044 1.00 . M M .  6 LEU HB3  1 1 
       10 26919 13 1  6 LEU HD11 H  -3.361   2.406  -0.575 1.00 . M M .  6 LEU HD11 1 1 
       10 26920 13 1  6 LEU HD12 H  -3.558   0.701  -0.988 1.00 . M M .  6 LEU HD12 1 1 
       10 26921 13 1  6 LEU HD13 H  -3.761   1.235   0.681 1.00 . M M .  6 LEU HD13 1 1 
       10 26922 13 1  6 LEU HD21 H  -0.195  -0.016  -0.895 1.00 . M M .  6 LEU HD21 1 1 
       10 26923 13 1  6 LEU HD22 H  -1.768  -0.128  -1.685 1.00 . M M .  6 LEU HD22 1 1 
       10 26924 13 1  6 LEU HD23 H  -0.779   1.319  -1.888 1.00 . M M .  6 LEU HD23 1 1 
       10 26925 13 1  6 LEU HG   H  -1.634   0.465   0.844 1.00 . M M .  6 LEU HG   1 1 
       10 26926 13 1  6 LEU N    N   0.343   2.161   2.409 1.00 . M M .  6 LEU N    1 1 
       10 26927 13 1  6 LEU O    O  -2.211   1.040   2.926 1.00 . M M .  6 LEU O    1 1 
       10 26928 13 1  7 LEU C    C  -5.412   3.575   3.209 1.00 . M M .  7 LEU C    1 1 
       10 26929 13 1  7 LEU CA   C  -4.217   2.777   3.730 1.00 . M M .  7 LEU CA   1 1 
       10 26930 13 1  7 LEU CB   C  -4.029   3.013   5.237 1.00 . M M .  7 LEU CB   1 1 
       10 26931 13 1  7 LEU CD1  C  -3.045   4.669   6.838 1.00 . M M .  7 LEU CD1  1 1 
       10 26932 13 1  7 LEU CD2  C  -1.623   2.831   5.917 1.00 . M M .  7 LEU CD2  1 1 
       10 26933 13 1  7 LEU CG   C  -2.770   3.788   5.629 1.00 . M M .  7 LEU CG   1 1 
       10 26934 13 1  7 LEU H    H  -2.863   4.077   2.761 1.00 . M M .  7 LEU H    1 1 
       10 26935 13 1  7 LEU HA   H  -4.401   1.726   3.559 1.00 . M M .  7 LEU HA   1 1 
       10 26936 13 1  7 LEU HB2  H  -4.888   3.558   5.602 1.00 . M M .  7 LEU HB2  1 1 
       10 26937 13 1  7 LEU HB3  H  -4.001   2.052   5.729 1.00 . M M .  7 LEU HB3  1 1 
       10 26938 13 1  7 LEU HD11 H  -2.132   5.157   7.144 1.00 . M M .  7 LEU HD11 1 1 
       10 26939 13 1  7 LEU HD12 H  -3.782   5.415   6.579 1.00 . M M .  7 LEU HD12 1 1 
       10 26940 13 1  7 LEU HD13 H  -3.417   4.061   7.650 1.00 . M M .  7 LEU HD13 1 1 
       10 26941 13 1  7 LEU HD21 H  -0.740   3.155   5.386 1.00 . M M .  7 LEU HD21 1 1 
       10 26942 13 1  7 LEU HD22 H  -1.421   2.819   6.978 1.00 . M M .  7 LEU HD22 1 1 
       10 26943 13 1  7 LEU HD23 H  -1.893   1.837   5.591 1.00 . M M .  7 LEU HD23 1 1 
       10 26944 13 1  7 LEU HG   H  -2.477   4.427   4.809 1.00 . M M .  7 LEU HG   1 1 
       10 26945 13 1  7 LEU N    N  -3.007   3.141   3.004 1.00 . M M .  7 LEU N    1 1 
       10 26946 13 1  7 LEU O    O  -5.405   4.804   3.247 1.00 . M M .  7 LEU O    1 1 
       10 26947 13 1  8 SER C    C  -8.893   3.005   2.866 1.00 . M M .  8 SER C    1 1 
       10 26948 13 1  8 SER CA   C  -7.626   3.534   2.196 1.00 . M M .  8 SER CA   1 1 
       10 26949 13 1  8 SER CB   C  -7.712   3.340   0.682 1.00 . M M .  8 SER CB   1 1 
       10 26950 13 1  8 SER H    H  -6.390   1.897   2.715 1.00 . M M .  8 SER H    1 1 
       10 26951 13 1  8 SER HA   H  -7.538   4.590   2.408 1.00 . M M .  8 SER HA   1 1 
       10 26952 13 1  8 SER HB2  H  -7.422   2.329   0.435 1.00 . M M .  8 SER HB2  1 1 
       10 26953 13 1  8 SER HB3  H  -8.728   3.511   0.358 1.00 . M M .  8 SER HB3  1 1 
       10 26954 13 1  8 SER HG   H  -7.150   4.333  -0.910 1.00 . M M .  8 SER HG   1 1 
       10 26955 13 1  8 SER N    N  -6.438   2.875   2.722 1.00 . M M .  8 SER N    1 1 
       10 26956 13 1  8 SER O    O  -9.699   2.321   2.233 1.00 . M M .  8 SER O    1 1 
       10 26957 13 1  8 SER OG   O  -6.858   4.240   0.000 1.00 . M M .  8 SER OG   1 1 
       10 26958 13 1  9 PRO C    C -11.558   3.485   4.335 1.00 . M M .  9 PRO C    1 1 
       10 26959 13 1  9 PRO CA   C -10.279   2.877   4.899 1.00 . M M .  9 PRO CA   1 1 
       10 26960 13 1  9 PRO CB   C -10.030   3.376   6.327 1.00 . M M .  9 PRO CB   1 1 
       10 26961 13 1  9 PRO CD   C  -8.195   4.137   4.993 1.00 . M M .  9 PRO CD   1 1 
       10 26962 13 1  9 PRO CG   C  -9.044   4.484   6.184 1.00 . M M .  9 PRO CG   1 1 
       10 26963 13 1  9 PRO HA   H -10.364   1.800   4.899 1.00 . M M .  9 PRO HA   1 1 
       10 26964 13 1  9 PRO HB2  H -10.958   3.726   6.755 1.00 . M M .  9 PRO HB2  1 1 
       10 26965 13 1  9 PRO HB3  H  -9.633   2.571   6.927 1.00 . M M .  9 PRO HB3  1 1 
       10 26966 13 1  9 PRO HD2  H  -7.893   5.034   4.472 1.00 . M M .  9 PRO HD2  1 1 
       10 26967 13 1  9 PRO HD3  H  -7.331   3.568   5.300 1.00 . M M .  9 PRO HD3  1 1 
       10 26968 13 1  9 PRO HG2  H  -9.563   5.417   6.016 1.00 . M M .  9 PRO HG2  1 1 
       10 26969 13 1  9 PRO HG3  H  -8.434   4.549   7.073 1.00 . M M .  9 PRO HG3  1 1 
       10 26970 13 1  9 PRO N    N  -9.095   3.321   4.160 1.00 . M M .  9 PRO N    1 1 
       10 26971 13 1  9 PRO O    O -11.558   4.624   3.869 1.00 . M M .  9 PRO O    1 1 
       10 26972 13 1 10 TYR C    C -15.054   2.879   4.825 1.00 . M M . 10 TYR C    1 1 
       10 26973 13 1 10 TYR CA   C -13.923   3.187   3.850 1.00 . M M . 10 TYR CA   1 1 
       10 26974 13 1 10 TYR CB   C -14.212   2.537   2.495 1.00 . M M . 10 TYR CB   1 1 
       10 26975 13 1 10 TYR CD1  C -12.400   3.557   1.061 1.00 . M M . 10 TYR CD1  1 1 
       10 26976 13 1 10 TYR CD2  C -14.671   3.940   0.448 1.00 . M M . 10 TYR CD2  1 1 
       10 26977 13 1 10 TYR CE1  C -11.977   4.309  -0.020 1.00 . M M . 10 TYR CE1  1 1 
       10 26978 13 1 10 TYR CE2  C -14.256   4.692  -0.634 1.00 . M M . 10 TYR CE2  1 1 
       10 26979 13 1 10 TYR CG   C -13.752   3.360   1.312 1.00 . M M . 10 TYR CG   1 1 
       10 26980 13 1 10 TYR CZ   C -12.909   4.873  -0.864 1.00 . M M . 10 TYR CZ   1 1 
       10 26981 13 1 10 TYR H    H -12.580   1.818   4.746 1.00 . M M . 10 TYR H    1 1 
       10 26982 13 1 10 TYR HA   H -13.856   4.256   3.718 1.00 . M M . 10 TYR HA   1 1 
       10 26983 13 1 10 TYR HB2  H -13.710   1.582   2.448 1.00 . M M . 10 TYR HB2  1 1 
       10 26984 13 1 10 TYR HB3  H -15.277   2.383   2.399 1.00 . M M . 10 TYR HB3  1 1 
       10 26985 13 1 10 TYR HD1  H -11.671   3.113   1.723 1.00 . M M . 10 TYR HD1  1 1 
       10 26986 13 1 10 TYR HD2  H -15.726   3.797   0.630 1.00 . M M . 10 TYR HD2  1 1 
       10 26987 13 1 10 TYR HE1  H -10.921   4.450  -0.200 1.00 . M M . 10 TYR HE1  1 1 
       10 26988 13 1 10 TYR HE2  H -14.987   5.133  -1.295 1.00 . M M . 10 TYR HE2  1 1 
       10 26989 13 1 10 TYR HH   H -12.096   5.045  -2.597 1.00 . M M . 10 TYR HH   1 1 
       10 26990 13 1 10 TYR N    N -12.642   2.718   4.368 1.00 . M M . 10 TYR N    1 1 
       10 26991 13 1 10 TYR O    O -15.009   1.884   5.548 1.00 . M M . 10 TYR O    1 1 
       10 26992 13 1 10 TYR OH   O -12.494   5.622  -1.940 1.00 . M M . 10 TYR OH   1 1 
       10 26993 13 1 11 SER C    C -16.776   3.428   7.172 1.00 . M M . 11 SER C    1 1 
       10 26994 13 1 11 SER CA   C -17.218   3.568   5.717 1.00 . M M . 11 SER CA   1 1 
       10 26995 13 1 11 SER CB   C -18.032   2.344   5.293 1.00 . M M . 11 SER CB   1 1 
       10 26996 13 1 11 SER H    H -16.042   4.513   4.231 1.00 . M M . 11 SER H    1 1 
       10 26997 13 1 11 SER HA   H -17.837   4.448   5.627 1.00 . M M . 11 SER HA   1 1 
       10 26998 13 1 11 SER HB2  H -17.612   1.931   4.388 1.00 . M M . 11 SER HB2  1 1 
       10 26999 13 1 11 SER HB3  H -17.998   1.602   6.077 1.00 . M M . 11 SER HB3  1 1 
       10 27000 13 1 11 SER HG   H -19.923   2.428   5.800 1.00 . M M . 11 SER HG   1 1 
       10 27001 13 1 11 SER N    N -16.067   3.740   4.835 1.00 . M M . 11 SER N    1 1 
       10 27002 13 1 11 SER O    O -17.232   2.478   7.842 1.00 . M M . 11 SER O    1 1 
       10 27003 13 1 11 SER OXT  O -15.979   4.273   7.630 1.00 . M M . 11 SER OXT  1 1 
       10 27004 13 1 11 SER OG   O -19.385   2.690   5.050 1.00 . M M . 11 SER OG   1 1 
       10 27005 14 1  1 TYR C    C  15.446   8.304   3.669 1.00 . N N .  1 TYR C    1 1 
       10 27006 14 1  1 TYR CA   C  16.613   7.844   4.536 1.00 . N N .  1 TYR CA   1 1 
       10 27007 14 1  1 TYR CB   C  16.177   7.712   5.998 1.00 . N N .  1 TYR CB   1 1 
       10 27008 14 1  1 TYR CD1  C  18.188   6.271   6.537 1.00 . N N .  1 TYR CD1  1 1 
       10 27009 14 1  1 TYR CD2  C  17.418   7.798   8.198 1.00 . N N .  1 TYR CD2  1 1 
       10 27010 14 1  1 TYR CE1  C  19.196   5.851   7.384 1.00 . N N .  1 TYR CE1  1 1 
       10 27011 14 1  1 TYR CE2  C  18.425   7.384   9.049 1.00 . N N .  1 TYR CE2  1 1 
       10 27012 14 1  1 TYR CG   C  17.282   7.250   6.928 1.00 . N N .  1 TYR CG   1 1 
       10 27013 14 1  1 TYR CZ   C  19.310   6.410   8.638 1.00 . N N .  1 TYR CZ   1 1 
       10 27014 14 1  1 TYR H1   H  17.420   9.759   4.724 1.00 . N N .  1 TYR H1   1 1 
       10 27015 14 1  1 TYR H2   H  18.123   8.838   3.493 1.00 . N N .  1 TYR H2   1 1 
       10 27016 14 1  1 TYR H3   H  18.503   8.518   5.110 1.00 . N N .  1 TYR H3   1 1 
       10 27017 14 1  1 TYR HA   H  16.958   6.884   4.180 1.00 . N N .  1 TYR HA   1 1 
       10 27018 14 1  1 TYR HB2  H  15.829   8.672   6.349 1.00 . N N .  1 TYR HB2  1 1 
       10 27019 14 1  1 TYR HB3  H  15.370   6.997   6.061 1.00 . N N .  1 TYR HB3  1 1 
       10 27020 14 1  1 TYR HD1  H  18.096   5.835   5.553 1.00 . N N .  1 TYR HD1  1 1 
       10 27021 14 1  1 TYR HD2  H  16.724   8.560   8.518 1.00 . N N .  1 TYR HD2  1 1 
       10 27022 14 1  1 TYR HE1  H  19.889   5.089   7.061 1.00 . N N .  1 TYR HE1  1 1 
       10 27023 14 1  1 TYR HE2  H  18.514   7.822  10.033 1.00 . N N .  1 TYR HE2  1 1 
       10 27024 14 1  1 TYR HH   H  19.931   5.543  10.239 1.00 . N N .  1 TYR HH   1 1 
       10 27025 14 1  1 TYR N    N  17.743   8.807   4.461 1.00 . N N .  1 TYR N    1 1 
       10 27026 14 1  1 TYR O    O  15.422   9.440   3.198 1.00 . N N .  1 TYR O    1 1 
       10 27027 14 1  1 TYR OH   O  20.314   5.996   9.483 1.00 . N N .  1 TYR OH   1 1 
       10 27028 14 1  2 THR C    C  12.043   7.152   3.229 1.00 . N N .  2 THR C    1 1 
       10 27029 14 1  2 THR CA   C  13.321   7.724   2.633 1.00 . N N .  2 THR CA   1 1 
       10 27030 14 1  2 THR CB   C  13.488   7.183   1.206 1.00 . N N .  2 THR CB   1 1 
       10 27031 14 1  2 THR CG2  C  12.915   8.157   0.191 1.00 . N N .  2 THR CG2  1 1 
       10 27032 14 1  2 THR H    H  14.565   6.520   3.851 1.00 . N N .  2 THR H    1 1 
       10 27033 14 1  2 THR HA   H  13.231   8.800   2.578 1.00 . N N .  2 THR HA   1 1 
       10 27034 14 1  2 THR HB   H  12.954   6.248   1.126 1.00 . N N .  2 THR HB   1 1 
       10 27035 14 1  2 THR HG1  H  15.263   7.761   0.579 1.00 . N N .  2 THR HG1  1 1 
       10 27036 14 1  2 THR HG21 H  12.005   8.589   0.580 1.00 . N N .  2 THR HG21 1 1 
       10 27037 14 1  2 THR HG22 H  12.700   7.633  -0.729 1.00 . N N .  2 THR HG22 1 1 
       10 27038 14 1  2 THR HG23 H  13.633   8.941  -0.001 1.00 . N N .  2 THR HG23 1 1 
       10 27039 14 1  2 THR N    N  14.486   7.411   3.454 1.00 . N N .  2 THR N    1 1 
       10 27040 14 1  2 THR O    O  12.036   6.037   3.751 1.00 . N N .  2 THR O    1 1 
       10 27041 14 1  2 THR OG1  O  14.872   6.957   0.930 1.00 . N N .  2 THR OG1  1 1 
       10 27042 14 1  3 ILE C    C   8.530   7.892   2.757 1.00 . N N .  3 ILE C    1 1 
       10 27043 14 1  3 ILE CA   C   9.677   7.482   3.672 1.00 . N N .  3 ILE CA   1 1 
       10 27044 14 1  3 ILE CB   C   9.425   8.052   5.079 1.00 . N N .  3 ILE CB   1 1 
       10 27045 14 1  3 ILE CD1  C  10.322   7.992   7.459 1.00 . N N .  3 ILE CD1  1 1 
       10 27046 14 1  3 ILE CG1  C  10.281   7.313   6.106 1.00 . N N .  3 ILE CG1  1 1 
       10 27047 14 1  3 ILE CG2  C   7.950   7.950   5.444 1.00 . N N .  3 ILE CG2  1 1 
       10 27048 14 1  3 ILE H    H  11.030   8.797   2.713 1.00 . N N .  3 ILE H    1 1 
       10 27049 14 1  3 ILE HA   H   9.697   6.404   3.743 1.00 . N N .  3 ILE HA   1 1 
       10 27050 14 1  3 ILE HB   H   9.698   9.096   5.077 1.00 . N N .  3 ILE HB   1 1 
       10 27051 14 1  3 ILE HD11 H  10.970   7.435   8.121 1.00 . N N .  3 ILE HD11 1 1 
       10 27052 14 1  3 ILE HD12 H  10.702   8.997   7.346 1.00 . N N .  3 ILE HD12 1 1 
       10 27053 14 1  3 ILE HD13 H   9.326   8.028   7.875 1.00 . N N .  3 ILE HD13 1 1 
       10 27054 14 1  3 ILE HG12 H   9.884   6.319   6.248 1.00 . N N .  3 ILE HG12 1 1 
       10 27055 14 1  3 ILE HG13 H  11.294   7.244   5.738 1.00 . N N .  3 ILE HG13 1 1 
       10 27056 14 1  3 ILE HG21 H   7.376   8.613   4.813 1.00 . N N .  3 ILE HG21 1 1 
       10 27057 14 1  3 ILE HG22 H   7.612   6.934   5.298 1.00 . N N .  3 ILE HG22 1 1 
       10 27058 14 1  3 ILE HG23 H   7.814   8.230   6.478 1.00 . N N .  3 ILE HG23 1 1 
       10 27059 14 1  3 ILE N    N  10.962   7.919   3.144 1.00 . N N .  3 ILE N    1 1 
       10 27060 14 1  3 ILE O    O   8.478   9.020   2.270 1.00 . N N .  3 ILE O    1 1 
       10 27061 14 1  4 ALA C    C   5.204   6.543   2.273 1.00 . N N .  4 ALA C    1 1 
       10 27062 14 1  4 ALA CA   C   6.447   7.211   1.692 1.00 . N N .  4 ALA CA   1 1 
       10 27063 14 1  4 ALA CB   C   6.705   6.713   0.279 1.00 . N N .  4 ALA CB   1 1 
       10 27064 14 1  4 ALA H    H   7.708   6.085   2.963 1.00 . N N .  4 ALA H    1 1 
       10 27065 14 1  4 ALA HA   H   6.286   8.278   1.651 1.00 . N N .  4 ALA HA   1 1 
       10 27066 14 1  4 ALA HB1  H   6.920   5.655   0.304 1.00 . N N .  4 ALA HB1  1 1 
       10 27067 14 1  4 ALA HB2  H   5.832   6.889  -0.331 1.00 . N N .  4 ALA HB2  1 1 
       10 27068 14 1  4 ALA HB3  H   7.550   7.241  -0.140 1.00 . N N .  4 ALA HB3  1 1 
       10 27069 14 1  4 ALA N    N   7.609   6.961   2.537 1.00 . N N .  4 ALA N    1 1 
       10 27070 14 1  4 ALA O    O   5.165   5.322   2.424 1.00 . N N .  4 ALA O    1 1 
       10 27071 14 1  5 ALA C    C   1.739   7.551   2.623 1.00 . N N .  5 ALA C    1 1 
       10 27072 14 1  5 ALA CA   C   2.954   6.806   3.163 1.00 . N N .  5 ALA CA   1 1 
       10 27073 14 1  5 ALA CB   C   2.992   6.881   4.681 1.00 . N N .  5 ALA CB   1 1 
       10 27074 14 1  5 ALA H    H   4.277   8.304   2.459 1.00 . N N .  5 ALA H    1 1 
       10 27075 14 1  5 ALA HA   H   2.881   5.766   2.879 1.00 . N N .  5 ALA HA   1 1 
       10 27076 14 1  5 ALA HB1  H   3.184   7.899   4.987 1.00 . N N .  5 ALA HB1  1 1 
       10 27077 14 1  5 ALA HB2  H   2.042   6.559   5.081 1.00 . N N .  5 ALA HB2  1 1 
       10 27078 14 1  5 ALA HB3  H   3.775   6.238   5.054 1.00 . N N .  5 ALA HB3  1 1 
       10 27079 14 1  5 ALA N    N   4.192   7.338   2.600 1.00 . N N .  5 ALA N    1 1 
       10 27080 14 1  5 ALA O    O   1.759   8.774   2.501 1.00 . N N .  5 ALA O    1 1 
       10 27081 14 1  6 LEU C    C  -1.765   6.868   2.527 1.00 . N N .  6 LEU C    1 1 
       10 27082 14 1  6 LEU CA   C  -0.543   7.400   1.785 1.00 . N N .  6 LEU CA   1 1 
       10 27083 14 1  6 LEU CB   C  -0.670   7.134   0.278 1.00 . N N .  6 LEU CB   1 1 
       10 27084 14 1  6 LEU CD1  C  -2.844   6.058  -0.374 1.00 . N N .  6 LEU CD1  1 1 
       10 27085 14 1  6 LEU CD2  C  -0.699   5.225  -1.346 1.00 . N N .  6 LEU CD2  1 1 
       10 27086 14 1  6 LEU CG   C  -1.362   5.825  -0.117 1.00 . N N .  6 LEU CG   1 1 
       10 27087 14 1  6 LEU H    H   0.728   5.839   2.428 1.00 . N N .  6 LEU H    1 1 
       10 27088 14 1  6 LEU HA   H  -0.483   8.466   1.944 1.00 . N N .  6 LEU HA   1 1 
       10 27089 14 1  6 LEU HB2  H  -1.223   7.951  -0.160 1.00 . N N .  6 LEU HB2  1 1 
       10 27090 14 1  6 LEU HB3  H   0.323   7.129  -0.147 1.00 . N N .  6 LEU HB3  1 1 
       10 27091 14 1  6 LEU HD11 H  -2.996   7.076  -0.700 1.00 . N N .  6 LEU HD11 1 1 
       10 27092 14 1  6 LEU HD12 H  -3.186   5.380  -1.142 1.00 . N N .  6 LEU HD12 1 1 
       10 27093 14 1  6 LEU HD13 H  -3.399   5.883   0.534 1.00 . N N .  6 LEU HD13 1 1 
       10 27094 14 1  6 LEU HD21 H   0.176   4.666  -1.046 1.00 . N N .  6 LEU HD21 1 1 
       10 27095 14 1  6 LEU HD22 H  -1.393   4.566  -1.845 1.00 . N N .  6 LEU HD22 1 1 
       10 27096 14 1  6 LEU HD23 H  -0.405   6.017  -2.020 1.00 . N N .  6 LEU HD23 1 1 
       10 27097 14 1  6 LEU HG   H  -1.271   5.118   0.694 1.00 . N N .  6 LEU HG   1 1 
       10 27098 14 1  6 LEU N    N   0.683   6.808   2.305 1.00 . N N .  6 LEU N    1 1 
       10 27099 14 1  6 LEU O    O  -1.873   5.670   2.783 1.00 . N N .  6 LEU O    1 1 
       10 27100 14 1  7 LEU C    C  -5.094   8.187   3.045 1.00 . N N .  7 LEU C    1 1 
       10 27101 14 1  7 LEU CA   C  -3.901   7.389   3.575 1.00 . N N .  7 LEU CA   1 1 
       10 27102 14 1  7 LEU CB   C  -3.736   7.614   5.086 1.00 . N N .  7 LEU CB   1 1 
       10 27103 14 1  7 LEU CD1  C  -2.762   9.244   6.722 1.00 . N N .  7 LEU CD1  1 1 
       10 27104 14 1  7 LEU CD2  C  -1.337   7.414   5.792 1.00 . N N .  7 LEU CD2  1 1 
       10 27105 14 1  7 LEU CG   C  -2.477   8.379   5.504 1.00 . N N .  7 LEU CG   1 1 
       10 27106 14 1  7 LEU H    H  -2.539   8.705   2.634 1.00 . N N .  7 LEU H    1 1 
       10 27107 14 1  7 LEU HA   H  -4.076   6.340   3.393 1.00 . N N .  7 LEU HA   1 1 
       10 27108 14 1  7 LEU HB2  H  -4.597   8.162   5.441 1.00 . N N .  7 LEU HB2  1 1 
       10 27109 14 1  7 LEU HB3  H  -3.721   6.650   5.572 1.00 . N N .  7 LEU HB3  1 1 
       10 27110 14 1  7 LEU HD11 H  -1.853   9.737   7.033 1.00 . N N .  7 LEU HD11 1 1 
       10 27111 14 1  7 LEU HD12 H  -3.506   9.986   6.470 1.00 . N N .  7 LEU HD12 1 1 
       10 27112 14 1  7 LEU HD13 H  -3.130   8.624   7.526 1.00 . N N .  7 LEU HD13 1 1 
       10 27113 14 1  7 LEU HD21 H  -0.448   7.742   5.275 1.00 . N N .  7 LEU HD21 1 1 
       10 27114 14 1  7 LEU HD22 H  -1.147   7.388   6.855 1.00 . N N .  7 LEU HD22 1 1 
       10 27115 14 1  7 LEU HD23 H  -1.608   6.425   5.452 1.00 . N N .  7 LEU HD23 1 1 
       10 27116 14 1  7 LEU HG   H  -2.173   9.029   4.696 1.00 . N N .  7 LEU HG   1 1 
       10 27117 14 1  7 LEU N    N  -2.682   7.766   2.869 1.00 . N N .  7 LEU N    1 1 
       10 27118 14 1  7 LEU O    O  -5.094   9.415   3.094 1.00 . N N .  7 LEU O    1 1 
       10 27119 14 1  8 SER C    C  -8.572   7.604   2.649 1.00 . N N .  8 SER C    1 1 
       10 27120 14 1  8 SER CA   C  -7.296   8.145   2.003 1.00 . N N .  8 SER CA   1 1 
       10 27121 14 1  8 SER CB   C  -7.360   7.968   0.485 1.00 . N N .  8 SER CB   1 1 
       10 27122 14 1  8 SER H    H  -6.058   6.509   2.523 1.00 . N N .  8 SER H    1 1 
       10 27123 14 1  8 SER HA   H  -7.216   9.199   2.227 1.00 . N N .  8 SER HA   1 1 
       10 27124 14 1  8 SER HB2  H  -7.065   6.961   0.229 1.00 . N N .  8 SER HB2  1 1 
       10 27125 14 1  8 SER HB3  H  -8.370   8.145   0.147 1.00 . N N .  8 SER HB3  1 1 
       10 27126 14 1  8 SER HG   H  -6.733   8.935  -1.099 1.00 . N N .  8 SER HG   1 1 
       10 27127 14 1  8 SER N    N  -6.110   7.486   2.537 1.00 . N N .  8 SER N    1 1 
       10 27128 14 1  8 SER O    O  -9.371   6.933   1.994 1.00 . N N .  8 SER O    1 1 
       10 27129 14 1  8 SER OG   O  -6.493   8.877  -0.171 1.00 . N N .  8 SER OG   1 1 
       10 27130 14 1  9 PRO C    C -11.256   8.040   4.096 1.00 . N N .  9 PRO C    1 1 
       10 27131 14 1  9 PRO CA   C  -9.979   7.436   4.668 1.00 . N N .  9 PRO CA   1 1 
       10 27132 14 1  9 PRO CB   C  -9.750   7.924   6.103 1.00 . N N .  9 PRO CB   1 1 
       10 27133 14 1  9 PRO CD   C  -7.895   8.694   4.808 1.00 . N N .  9 PRO CD   1 1 
       10 27134 14 1  9 PRO CG   C  -8.766   9.034   5.984 1.00 . N N .  9 PRO CG   1 1 
       10 27135 14 1  9 PRO HA   H -10.057   6.359   4.658 1.00 . N N .  9 PRO HA   1 1 
       10 27136 14 1  9 PRO HB2  H -10.684   8.267   6.522 1.00 . N N .  9 PRO HB2  1 1 
       10 27137 14 1  9 PRO HB3  H  -9.359   7.114   6.702 1.00 . N N .  9 PRO HB3  1 1 
       10 27138 14 1  9 PRO HD2  H  -7.573   9.593   4.303 1.00 . N N .  9 PRO HD2  1 1 
       10 27139 14 1  9 PRO HD3  H  -7.043   8.111   5.126 1.00 . N N .  9 PRO HD3  1 1 
       10 27140 14 1  9 PRO HG2  H  -9.284   9.966   5.809 1.00 . N N .  9 PRO HG2  1 1 
       10 27141 14 1  9 PRO HG3  H  -8.173   9.098   6.884 1.00 . N N .  9 PRO HG3  1 1 
       10 27142 14 1  9 PRO N    N  -8.787   7.895   3.948 1.00 . N N .  9 PRO N    1 1 
       10 27143 14 1  9 PRO O    O -11.260   9.184   3.642 1.00 . N N .  9 PRO O    1 1 
       10 27144 14 1 10 TYR C    C -14.756   7.401   4.543 1.00 . N N . 10 TYR C    1 1 
       10 27145 14 1 10 TYR CA   C -13.616   7.728   3.585 1.00 . N N . 10 TYR CA   1 1 
       10 27146 14 1 10 TYR CB   C -13.886   7.091   2.220 1.00 . N N . 10 TYR CB   1 1 
       10 27147 14 1 10 TYR CD1  C -12.059   8.136   0.826 1.00 . N N . 10 TYR CD1  1 1 
       10 27148 14 1 10 TYR CD2  C -14.322   8.514   0.181 1.00 . N N . 10 TYR CD2  1 1 
       10 27149 14 1 10 TYR CE1  C -11.623   8.903  -0.239 1.00 . N N . 10 TYR CE1  1 1 
       10 27150 14 1 10 TYR CE2  C -13.894   9.280  -0.886 1.00 . N N . 10 TYR CE2  1 1 
       10 27151 14 1 10 TYR CG   C -13.413   7.929   1.054 1.00 . N N . 10 TYR CG   1 1 
       10 27152 14 1 10 TYR CZ   C -12.544   9.472  -1.092 1.00 . N N . 10 TYR CZ   1 1 
       10 27153 14 1 10 TYR H    H -12.270   6.361   4.482 1.00 . N N . 10 TYR H    1 1 
       10 27154 14 1 10 TYR HA   H -13.556   8.799   3.466 1.00 . N N . 10 TYR HA   1 1 
       10 27155 14 1 10 TYR HB2  H -13.382   6.138   2.169 1.00 . N N . 10 TYR HB2  1 1 
       10 27156 14 1 10 TYR HB3  H -14.950   6.935   2.109 1.00 . N N . 10 TYR HB3  1 1 
       10 27157 14 1 10 TYR HD1  H -11.339   7.688   1.496 1.00 . N N . 10 TYR HD1  1 1 
       10 27158 14 1 10 TYR HD2  H -15.379   8.362   0.344 1.00 . N N . 10 TYR HD2  1 1 
       10 27159 14 1 10 TYR HE1  H -10.566   9.052  -0.399 1.00 . N N . 10 TYR HE1  1 1 
       10 27160 14 1 10 TYR HE2  H -14.616   9.726  -1.554 1.00 . N N . 10 TYR HE2  1 1 
       10 27161 14 1 10 TYR HH   H -11.705   9.668  -2.810 1.00 . N N . 10 TYR HH   1 1 
       10 27162 14 1 10 TYR N    N -12.336   7.265   4.112 1.00 . N N . 10 TYR N    1 1 
       10 27163 14 1 10 TYR O    O -14.715   6.396   5.253 1.00 . N N . 10 TYR O    1 1 
       10 27164 14 1 10 TYR OH   O -12.116  10.235  -2.153 1.00 . N N . 10 TYR OH   1 1 
       10 27165 14 1 11 SER C    C -16.513   7.882   6.875 1.00 . N N . 11 SER C    1 1 
       10 27166 14 1 11 SER CA   C -16.935   8.068   5.419 1.00 . N N . 11 SER CA   1 1 
       10 27167 14 1 11 SER CB   C -17.755   6.864   4.949 1.00 . N N . 11 SER CB   1 1 
       10 27168 14 1 11 SER H    H -15.746   9.039   3.961 1.00 . N N . 11 SER H    1 1 
       10 27169 14 1 11 SER HA   H -17.547   8.956   5.348 1.00 . N N . 11 SER HA   1 1 
       10 27170 14 1 11 SER HB2  H -17.329   6.473   4.037 1.00 . N N . 11 SER HB2  1 1 
       10 27171 14 1 11 SER HB3  H -17.738   6.099   5.711 1.00 . N N . 11 SER HB3  1 1 
       10 27172 14 1 11 SER HG   H -19.642   6.999   5.461 1.00 . N N . 11 SER HG   1 1 
       10 27173 14 1 11 SER N    N -15.774   8.258   4.554 1.00 . N N . 11 SER N    1 1 
       10 27174 14 1 11 SER O    O -16.958   6.897   7.501 1.00 . N N . 11 SER O    1 1 
       10 27175 14 1 11 SER OXT  O -15.740   8.725   7.377 1.00 . N N . 11 SER OXT  1 1 
       10 27176 14 1 11 SER OG   O -19.103   7.229   4.701 1.00 . N N . 11 SER OG   1 1 
       10 27177 15 1  1 TYR C    C  15.770  12.985   3.815 1.00 . O O .  1 TYR C    1 1 
       10 27178 15 1  1 TYR CA   C  16.929  12.523   4.693 1.00 . O O .  1 TYR CA   1 1 
       10 27179 15 1  1 TYR CB   C  16.480  12.401   6.153 1.00 . O O .  1 TYR CB   1 1 
       10 27180 15 1  1 TYR CD1  C  18.477  10.946   6.710 1.00 . O O .  1 TYR CD1  1 1 
       10 27181 15 1  1 TYR CD2  C  17.702  12.477   8.365 1.00 . O O .  1 TYR CD2  1 1 
       10 27182 15 1  1 TYR CE1  C  19.474  10.518   7.566 1.00 . O O .  1 TYR CE1  1 1 
       10 27183 15 1  1 TYR CE2  C  18.697  12.053   9.227 1.00 . O O .  1 TYR CE2  1 1 
       10 27184 15 1  1 TYR CG   C  17.574  11.932   7.094 1.00 . O O .  1 TYR CG   1 1 
       10 27185 15 1  1 TYR CZ   C  19.579  11.075   8.822 1.00 . O O .  1 TYR CZ   1 1 
       10 27186 15 1  1 TYR H1   H  17.736  14.443   4.826 1.00 . O O .  1 TYR H1   1 1 
       10 27187 15 1  1 TYR H2   H  18.485  13.462   3.670 1.00 . O O .  1 TYR H2   1 1 
       10 27188 15 1  1 TYR H3   H  18.796  13.218   5.314 1.00 . O O .  1 TYR H3   1 1 
       10 27189 15 1  1 TYR HA   H  17.270  11.560   4.344 1.00 . O O .  1 TYR HA   1 1 
       10 27190 15 1  1 TYR HB2  H  16.139  13.364   6.499 1.00 . O O .  1 TYR HB2  1 1 
       10 27191 15 1  1 TYR HB3  H  15.666  11.694   6.213 1.00 . O O .  1 TYR HB3  1 1 
       10 27192 15 1  1 TYR HD1  H  18.392  10.512   5.725 1.00 . O O .  1 TYR HD1  1 1 
       10 27193 15 1  1 TYR HD2  H  17.010  13.244   8.680 1.00 . O O .  1 TYR HD2  1 1 
       10 27194 15 1  1 TYR HE1  H  20.166   9.751   7.248 1.00 . O O .  1 TYR HE1  1 1 
       10 27195 15 1  1 TYR HE2  H  18.779  12.489  10.212 1.00 . O O .  1 TYR HE2  1 1 
       10 27196 15 1  1 TYR HH   H  20.175  10.223  10.440 1.00 . O O .  1 TYR HH   1 1 
       10 27197 15 1  1 TYR N    N  18.066  13.478   4.621 1.00 . O O .  1 TYR N    1 1 
       10 27198 15 1  1 TYR O    O  15.748  14.125   3.350 1.00 . O O .  1 TYR O    1 1 
       10 27199 15 1  1 TYR OH   O  20.571  10.651   9.677 1.00 . O O .  1 TYR OH   1 1 
       10 27200 15 1  2 THR C    C  12.374  11.829   3.329 1.00 . O O .  2 THR C    1 1 
       10 27201 15 1  2 THR CA   C  13.659  12.404   2.751 1.00 . O O .  2 THR CA   1 1 
       10 27202 15 1  2 THR CB   C  13.838  11.865   1.325 1.00 . O O .  2 THR CB   1 1 
       10 27203 15 1  2 THR CG2  C  13.312  12.859   0.306 1.00 . O O .  2 THR CG2  1 1 
       10 27204 15 1  2 THR H    H  14.891  11.197   3.976 1.00 . O O .  2 THR H    1 1 
       10 27205 15 1  2 THR HA   H  13.567  13.479   2.696 1.00 . O O .  2 THR HA   1 1 
       10 27206 15 1  2 THR HB   H  13.282  10.944   1.230 1.00 . O O .  2 THR HB   1 1 
       10 27207 15 1  2 THR HG1  H  15.604  12.339   0.592 1.00 . O O .  2 THR HG1  1 1 
       10 27208 15 1  2 THR HG21 H  12.395  13.299   0.672 1.00 . O O .  2 THR HG21 1 1 
       10 27209 15 1  2 THR HG22 H  13.119  12.352  -0.628 1.00 . O O .  2 THR HG22 1 1 
       10 27210 15 1  2 THR HG23 H  14.045  13.637   0.148 1.00 . O O .  2 THR HG23 1 1 
       10 27211 15 1  2 THR N    N  14.814  12.091   3.584 1.00 . O O .  2 THR N    1 1 
       10 27212 15 1  2 THR O    O  12.359  10.712   3.848 1.00 . O O .  2 THR O    1 1 
       10 27213 15 1  2 THR OG1  O  15.222  11.602   1.074 1.00 . O O .  2 THR OG1  1 1 
       10 27214 15 1  3 ILE C    C   8.865  12.573   2.818 1.00 . O O .  3 ILE C    1 1 
       10 27215 15 1  3 ILE CA   C  10.003  12.156   3.743 1.00 . O O .  3 ILE CA   1 1 
       10 27216 15 1  3 ILE CB   C   9.732  12.710   5.152 1.00 . O O .  3 ILE CB   1 1 
       10 27217 15 1  3 ILE CD1  C  10.604  12.633   7.542 1.00 . O O .  3 ILE CD1  1 1 
       10 27218 15 1  3 ILE CG1  C  10.579  11.967   6.183 1.00 . O O .  3 ILE CG1  1 1 
       10 27219 15 1  3 ILE CG2  C   8.253  12.596   5.498 1.00 . O O .  3 ILE CG2  1 1 
       10 27220 15 1  3 ILE H    H  11.366  13.475   2.806 1.00 . O O .  3 ILE H    1 1 
       10 27221 15 1  3 ILE HA   H  10.022  11.077   3.804 1.00 . O O .  3 ILE HA   1 1 
       10 27222 15 1  3 ILE HB   H  10.001  13.756   5.163 1.00 . O O .  3 ILE HB   1 1 
       10 27223 15 1  3 ILE HD11 H  11.231  12.063   8.211 1.00 . O O .  3 ILE HD11 1 1 
       10 27224 15 1  3 ILE HD12 H  10.997  13.634   7.445 1.00 . O O .  3 ILE HD12 1 1 
       10 27225 15 1  3 ILE HD13 H   9.601  12.677   7.940 1.00 . O O .  3 ILE HD13 1 1 
       10 27226 15 1  3 ILE HG12 H  10.185  10.970   6.311 1.00 . O O .  3 ILE HG12 1 1 
       10 27227 15 1  3 ILE HG13 H  11.596  11.904   5.825 1.00 . O O .  3 ILE HG13 1 1 
       10 27228 15 1  3 ILE HG21 H   7.684  13.261   4.865 1.00 . O O .  3 ILE HG21 1 1 
       10 27229 15 1  3 ILE HG22 H   7.925  11.580   5.342 1.00 . O O .  3 ILE HG22 1 1 
       10 27230 15 1  3 ILE HG23 H   8.104  12.869   6.533 1.00 . O O .  3 ILE HG23 1 1 
       10 27231 15 1  3 ILE N    N  11.294  12.596   3.233 1.00 . O O .  3 ILE N    1 1 
       10 27232 15 1  3 ILE O    O   8.818  13.707   2.342 1.00 . O O .  3 ILE O    1 1 
       10 27233 15 1  4 ALA C    C   5.552  11.219   2.288 1.00 . O O .  4 ALA C    1 1 
       10 27234 15 1  4 ALA CA   C   6.797  11.897   1.726 1.00 . O O .  4 ALA CA   1 1 
       10 27235 15 1  4 ALA CB   C   7.073  11.413   0.310 1.00 . O O .  4 ALA CB   1 1 
       10 27236 15 1  4 ALA H    H   8.047  10.763   3.000 1.00 . O O .  4 ALA H    1 1 
       10 27237 15 1  4 ALA HA   H   6.633  12.964   1.694 1.00 . O O .  4 ALA HA   1 1 
       10 27238 15 1  4 ALA HB1  H   7.289  10.355   0.327 1.00 . O O .  4 ALA HB1  1 1 
       10 27239 15 1  4 ALA HB2  H   6.205  11.593  -0.307 1.00 . O O .  4 ALA HB2  1 1 
       10 27240 15 1  4 ALA HB3  H   7.920  11.946  -0.094 1.00 . O O .  4 ALA HB3  1 1 
       10 27241 15 1  4 ALA N    N   7.950  11.644   2.580 1.00 . O O .  4 ALA N    1 1 
       10 27242 15 1  4 ALA O    O   5.516   9.998   2.431 1.00 . O O .  4 ALA O    1 1 
       10 27243 15 1  5 ALA C    C   2.078  12.210   2.598 1.00 . O O .  5 ALA C    1 1 
       10 27244 15 1  5 ALA CA   C   3.290  11.467   3.148 1.00 . O O .  5 ALA CA   1 1 
       10 27245 15 1  5 ALA CB   C   3.304  11.531   4.667 1.00 . O O .  5 ALA CB   1 1 
       10 27246 15 1  5 ALA H    H   4.614  12.975   2.470 1.00 . O O .  5 ALA H    1 1 
       10 27247 15 1  5 ALA HA   H   3.224  10.429   2.856 1.00 . O O .  5 ALA HA   1 1 
       10 27248 15 1  5 ALA HB1  H   3.477  12.548   4.983 1.00 . O O .  5 ALA HB1  1 1 
       10 27249 15 1  5 ALA HB2  H   2.353  11.192   5.051 1.00 . O O .  5 ALA HB2  1 1 
       10 27250 15 1  5 ALA HB3  H   4.092  10.897   5.047 1.00 . O O .  5 ALA HB3  1 1 
       10 27251 15 1  5 ALA N    N   4.532  12.008   2.606 1.00 . O O .  5 ALA N    1 1 
       10 27252 15 1  5 ALA O    O   2.087  13.435   2.495 1.00 . O O .  5 ALA O    1 1 
       10 27253 15 1  6 LEU C    C  -1.417  11.505   2.437 1.00 . O O .  6 LEU C    1 1 
       10 27254 15 1  6 LEU CA   C  -0.188  12.055   1.718 1.00 . O O .  6 LEU CA   1 1 
       10 27255 15 1  6 LEU CB   C  -0.293  11.805   0.208 1.00 . O O .  6 LEU CB   1 1 
       10 27256 15 1  6 LEU CD1  C  -2.449  10.727  -0.501 1.00 . O O .  6 LEU CD1  1 1 
       10 27257 15 1  6 LEU CD2  C  -0.282   9.902  -1.425 1.00 . O O .  6 LEU CD2  1 1 
       10 27258 15 1  6 LEU CG   C  -0.974  10.496  -0.208 1.00 . O O .  6 LEU CG   1 1 
       10 27259 15 1  6 LEU H    H   1.083  10.491   2.360 1.00 . O O .  6 LEU H    1 1 
       10 27260 15 1  6 LEU HA   H  -0.137  13.119   1.891 1.00 . O O .  6 LEU HA   1 1 
       10 27261 15 1  6 LEU HB2  H  -0.846  12.624  -0.230 1.00 . O O .  6 LEU HB2  1 1 
       10 27262 15 1  6 LEU HB3  H   0.705  11.809  -0.204 1.00 . O O .  6 LEU HB3  1 1 
       10 27263 15 1  6 LEU HD11 H  -2.597  11.749  -0.819 1.00 . O O .  6 LEU HD11 1 1 
       10 27264 15 1  6 LEU HD12 H  -2.770  10.056  -1.283 1.00 . O O .  6 LEU HD12 1 1 
       10 27265 15 1  6 LEU HD13 H  -3.027  10.541   0.394 1.00 . O O .  6 LEU HD13 1 1 
       10 27266 15 1  6 LEU HD21 H   0.584   9.340  -1.107 1.00 . O O .  6 LEU HD21 1 1 
       10 27267 15 1  6 LEU HD22 H  -0.965   9.248  -1.945 1.00 . O O .  6 LEU HD22 1 1 
       10 27268 15 1  6 LEU HD23 H   0.029  10.698  -2.087 1.00 . O O .  6 LEU HD23 1 1 
       10 27269 15 1  6 LEU HG   H  -0.900   9.785   0.601 1.00 . O O .  6 LEU HG   1 1 
       10 27270 15 1  6 LEU N    N   1.034  11.463   2.251 1.00 . O O .  6 LEU N    1 1 
       10 27271 15 1  6 LEU O    O  -1.523  10.302   2.674 1.00 . O O .  6 LEU O    1 1 
       10 27272 15 1  7 LEU C    C  -4.758  12.799   2.930 1.00 . O O .  7 LEU C    1 1 
       10 27273 15 1  7 LEU CA   C  -3.569  11.997   3.462 1.00 . O O .  7 LEU CA   1 1 
       10 27274 15 1  7 LEU CB   C  -3.425  12.198   4.980 1.00 . O O .  7 LEU CB   1 1 
       10 27275 15 1  7 LEU CD1  C  -2.491  13.813   6.651 1.00 . O O .  7 LEU CD1  1 1 
       10 27276 15 1  7 LEU CD2  C  -1.035  12.009   5.719 1.00 . O O .  7 LEU CD2  1 1 
       10 27277 15 1  7 LEU CG   C  -2.180  12.968   5.427 1.00 . O O .  7 LEU CG   1 1 
       10 27278 15 1  7 LEU H    H  -2.203  13.335   2.561 1.00 . O O .  7 LEU H    1 1 
       10 27279 15 1  7 LEU HA   H  -3.737  10.950   3.260 1.00 . O O .  7 LEU HA   1 1 
       10 27280 15 1  7 LEU HB2  H  -4.296  12.730   5.333 1.00 . O O .  7 LEU HB2  1 1 
       10 27281 15 1  7 LEU HB3  H  -3.406  11.225   5.448 1.00 . O O .  7 LEU HB3  1 1 
       10 27282 15 1  7 LEU HD11 H  -1.591  14.309   6.983 1.00 . O O .  7 LEU HD11 1 1 
       10 27283 15 1  7 LEU HD12 H  -3.237  14.552   6.397 1.00 . O O .  7 LEU HD12 1 1 
       10 27284 15 1  7 LEU HD13 H  -2.866  13.179   7.441 1.00 . O O .  7 LEU HD13 1 1 
       10 27285 15 1  7 LEU HD21 H  -0.140  12.356   5.224 1.00 . O O .  7 LEU HD21 1 1 
       10 27286 15 1  7 LEU HD22 H  -0.864  11.966   6.784 1.00 . O O .  7 LEU HD22 1 1 
       10 27287 15 1  7 LEU HD23 H  -1.288  11.024   5.356 1.00 . O O .  7 LEU HD23 1 1 
       10 27288 15 1  7 LEU HG   H  -1.869  13.631   4.633 1.00 . O O .  7 LEU HG   1 1 
       10 27289 15 1  7 LEU N    N  -2.344  12.392   2.778 1.00 . O O .  7 LEU N    1 1 
       10 27290 15 1  7 LEU O    O  -4.766  14.026   3.002 1.00 . O O .  7 LEU O    1 1 
       10 27291 15 1  8 SER C    C  -8.222  12.198   2.477 1.00 . O O .  8 SER C    1 1 
       10 27292 15 1  8 SER CA   C  -6.944  12.761   1.857 1.00 . O O .  8 SER CA   1 1 
       10 27293 15 1  8 SER CB   C  -6.985  12.610   0.336 1.00 . O O .  8 SER CB   1 1 
       10 27294 15 1  8 SER H    H  -5.703  11.124   2.363 1.00 . O O .  8 SER H    1 1 
       10 27295 15 1  8 SER HA   H  -6.874  13.810   2.101 1.00 . O O .  8 SER HA   1 1 
       10 27296 15 1  8 SER HB2  H  -6.674  11.611   0.067 1.00 . O O .  8 SER HB2  1 1 
       10 27297 15 1  8 SER HB3  H  -7.993  12.778  -0.012 1.00 . O O .  8 SER HB3  1 1 
       10 27298 15 1  8 SER HG   H  -6.336  13.594  -1.229 1.00 . O O .  8 SER HG   1 1 
       10 27299 15 1  8 SER N    N  -5.762  12.101   2.396 1.00 . O O .  8 SER N    1 1 
       10 27300 15 1  8 SER O    O  -9.003  11.524   1.805 1.00 . O O .  8 SER O    1 1 
       10 27301 15 1  8 SER OG   O  -6.122  13.541  -0.294 1.00 . O O .  8 SER OG   1 1 
       10 27302 15 1  9 PRO C    C -10.930  12.608   3.896 1.00 . O O .  9 PRO C    1 1 
       10 27303 15 1  9 PRO CA   C  -9.656  12.000   4.474 1.00 . O O .  9 PRO CA   1 1 
       10 27304 15 1  9 PRO CB   C  -9.445  12.463   5.921 1.00 . O O .  9 PRO CB   1 1 
       10 27305 15 1  9 PRO CD   C  -7.588  13.280   4.652 1.00 . O O .  9 PRO CD   1 1 
       10 27306 15 1  9 PRO CG   C  -8.466  13.582   5.832 1.00 . O O .  9 PRO CG   1 1 
       10 27307 15 1  9 PRO HA   H  -9.728  10.922   4.444 1.00 . O O .  9 PRO HA   1 1 
       10 27308 15 1  9 PRO HB2  H -10.387  12.794   6.335 1.00 . O O .  9 PRO HB2  1 1 
       10 27309 15 1  9 PRO HB3  H  -9.056  11.645   6.509 1.00 . O O .  9 PRO HB3  1 1 
       10 27310 15 1  9 PRO HD2  H  -7.285  14.193   4.163 1.00 . O O .  9 PRO HD2  1 1 
       10 27311 15 1  9 PRO HD3  H  -6.724  12.710   4.961 1.00 . O O .  9 PRO HD3  1 1 
       10 27312 15 1  9 PRO HG2  H  -8.989  14.514   5.680 1.00 . O O .  9 PRO HG2  1 1 
       10 27313 15 1  9 PRO HG3  H  -7.877  13.626   6.735 1.00 . O O .  9 PRO HG3  1 1 
       10 27314 15 1  9 PRO N    N  -8.459  12.477   3.774 1.00 . O O .  9 PRO N    1 1 
       10 27315 15 1  9 PRO O    O -10.936  13.758   3.462 1.00 . O O .  9 PRO O    1 1 
       10 27316 15 1 10 TYR C    C -14.430  11.923   4.286 1.00 . O O . 10 TYR C    1 1 
       10 27317 15 1 10 TYR CA   C -13.281  12.288   3.353 1.00 . O O . 10 TYR CA   1 1 
       10 27318 15 1 10 TYR CB   C -13.525  11.681   1.970 1.00 . O O . 10 TYR CB   1 1 
       10 27319 15 1 10 TYR CD1  C -11.688  12.760   0.612 1.00 . O O . 10 TYR CD1  1 1 
       10 27320 15 1 10 TYR CD2  C -13.948  13.153  -0.036 1.00 . O O . 10 TYR CD2  1 1 
       10 27321 15 1 10 TYR CE1  C -11.248  13.549  -0.433 1.00 . O O . 10 TYR CE1  1 1 
       10 27322 15 1 10 TYR CE2  C -13.515  13.944  -1.083 1.00 . O O . 10 TYR CE2  1 1 
       10 27323 15 1 10 TYR CG   C -13.045  12.548   0.829 1.00 . O O . 10 TYR CG   1 1 
       10 27324 15 1 10 TYR CZ   C -12.164  14.138  -1.277 1.00 . O O . 10 TYR CZ   1 1 
       10 27325 15 1 10 TYR H    H -11.938  10.915   4.242 1.00 . O O . 10 TYR H    1 1 
       10 27326 15 1 10 TYR HA   H -13.233  13.363   3.261 1.00 . O O . 10 TYR HA   1 1 
       10 27327 15 1 10 TYR HB2  H -13.010  10.734   1.906 1.00 . O O . 10 TYR HB2  1 1 
       10 27328 15 1 10 TYR HB3  H -14.585  11.518   1.841 1.00 . O O . 10 TYR HB3  1 1 
       10 27329 15 1 10 TYR HD1  H -10.972  12.297   1.276 1.00 . O O . 10 TYR HD1  1 1 
       10 27330 15 1 10 TYR HD2  H -15.006  13.000   0.119 1.00 . O O . 10 TYR HD2  1 1 
       10 27331 15 1 10 TYR HE1  H -10.189  13.701  -0.585 1.00 . O O . 10 TYR HE1  1 1 
       10 27332 15 1 10 TYR HE2  H -14.233  14.404  -1.744 1.00 . O O . 10 TYR HE2  1 1 
       10 27333 15 1 10 TYR HH   H -11.339  14.367  -2.998 1.00 . O O . 10 TYR HH   1 1 
       10 27334 15 1 10 TYR N    N -12.005  11.826   3.887 1.00 . O O . 10 TYR N    1 1 
       10 27335 15 1 10 TYR O    O -14.389  10.897   4.966 1.00 . O O . 10 TYR O    1 1 
       10 27336 15 1 10 TYR OH   O -11.729  14.923  -2.320 1.00 . O O . 10 TYR OH   1 1 
       10 27337 15 1 11 SER C    C -16.217  12.306   6.603 1.00 . O O . 11 SER C    1 1 
       10 27338 15 1 11 SER CA   C -16.626  12.547   5.151 1.00 . O O . 11 SER CA   1 1 
       10 27339 15 1 11 SER CB   C -17.438  11.362   4.628 1.00 . O O . 11 SER CB   1 1 
       10 27340 15 1 11 SER H    H -15.426  13.569   3.739 1.00 . O O . 11 SER H    1 1 
       10 27341 15 1 11 SER HA   H -17.238  13.435   5.108 1.00 . O O . 11 SER HA   1 1 
       10 27342 15 1 11 SER HB2  H -16.987  10.994   3.718 1.00 . O O . 11 SER HB2  1 1 
       10 27343 15 1 11 SER HB3  H -17.446  10.576   5.369 1.00 . O O . 11 SER HB3  1 1 
       10 27344 15 1 11 SER HG   H -19.335  11.509   5.096 1.00 . O O . 11 SER HG   1 1 
       10 27345 15 1 11 SER N    N -15.456  12.772   4.308 1.00 . O O . 11 SER N    1 1 
       10 27346 15 1 11 SER O    O -16.704  11.324   7.202 1.00 . O O . 11 SER O    1 1 
       10 27347 15 1 11 SER OXT  O -15.415  13.106   7.129 1.00 . O O . 11 SER OXT  1 1 
       10 27348 15 1 11 SER OG   O -18.775  11.741   4.351 1.00 . O O . 11 SER OG   1 1 
       10 27349 16 1  1 TYR C    C  15.992  17.866   3.880 1.00 . P P .  1 TYR C    1 1 
       10 27350 16 1  1 TYR CA   C  17.162  17.376   4.728 1.00 . P P .  1 TYR CA   1 1 
       10 27351 16 1  1 TYR CB   C  16.719  17.177   6.181 1.00 . P P .  1 TYR CB   1 1 
       10 27352 16 1  1 TYR CD1  C  18.732  15.725   6.679 1.00 . P P .  1 TYR CD1  1 1 
       10 27353 16 1  1 TYR CD2  C  17.952  17.197   8.385 1.00 . P P .  1 TYR CD2  1 1 
       10 27354 16 1  1 TYR CE1  C  19.738  15.281   7.516 1.00 . P P .  1 TYR CE1  1 1 
       10 27355 16 1  1 TYR CE2  C  18.956  16.758   9.228 1.00 . P P .  1 TYR CE2  1 1 
       10 27356 16 1  1 TYR CG   C  17.822  16.690   7.099 1.00 . P P .  1 TYR CG   1 1 
       10 27357 16 1  1 TYR CZ   C  19.846  15.800   8.789 1.00 . P P .  1 TYR CZ   1 1 
       10 27358 16 1  1 TYR H1   H  17.956  19.284   5.007 1.00 . P P .  1 TYR H1   1 1 
       10 27359 16 1  1 TYR H2   H  18.669  18.425   3.737 1.00 . P P .  1 TYR H2   1 1 
       10 27360 16 1  1 TYR H3   H  19.045  18.033   5.338 1.00 . P P .  1 TYR H3   1 1 
       10 27361 16 1  1 TYR HA   H  17.512  16.435   4.331 1.00 . P P .  1 TYR HA   1 1 
       10 27362 16 1  1 TYR HB2  H  16.357  18.117   6.570 1.00 . P P .  1 TYR HB2  1 1 
       10 27363 16 1  1 TYR HB3  H  15.919  16.451   6.209 1.00 . P P .  1 TYR HB3  1 1 
       10 27364 16 1  1 TYR HD1  H  18.646  15.321   5.682 1.00 . P P .  1 TYR HD1  1 1 
       10 27365 16 1  1 TYR HD2  H  17.254  17.947   8.726 1.00 . P P .  1 TYR HD2  1 1 
       10 27366 16 1  1 TYR HE1  H  20.435  14.531   7.172 1.00 . P P .  1 TYR HE1  1 1 
       10 27367 16 1  1 TYR HE2  H  19.040  17.165  10.225 1.00 . P P .  1 TYR HE2  1 1 
       10 27368 16 1  1 TYR HH   H  20.460  14.871  10.356 1.00 . P P .  1 TYR HH   1 1 
       10 27369 16 1  1 TYR N    N  18.286  18.347   4.701 1.00 . P P .  1 TYR N    1 1 
       10 27370 16 1  1 TYR O    O  15.936  19.037   3.502 1.00 . P P .  1 TYR O    1 1 
       10 27371 16 1  1 TYR OH   O  20.847  15.359   9.625 1.00 . P P .  1 TYR OH   1 1 
       10 27372 16 1  2 THR C    C  12.634  16.646   3.312 1.00 . P P .  2 THR C    1 1 
       10 27373 16 1  2 THR CA   C  13.899  17.303   2.772 1.00 . P P .  2 THR CA   1 1 
       10 27374 16 1  2 THR CB   C  14.092  16.882   1.307 1.00 . P P .  2 THR CB   1 1 
       10 27375 16 1  2 THR CG2  C  13.467  17.901   0.366 1.00 . P P .  2 THR CG2  1 1 
       10 27376 16 1  2 THR H    H  15.166  16.045   3.908 1.00 . P P .  2 THR H    1 1 
       10 27377 16 1  2 THR HA   H  13.774  18.377   2.802 1.00 . P P .  2 THR HA   1 1 
       10 27378 16 1  2 THR HB   H  13.608  15.928   1.155 1.00 . P P .  2 THR HB   1 1 
       10 27379 16 1  2 THR HG1  H  15.853  17.609   0.800 1.00 . P P .  2 THR HG1  1 1 
       10 27380 16 1  2 THR HG21 H  12.555  18.283   0.802 1.00 . P P .  2 THR HG21 1 1 
       10 27381 16 1  2 THR HG22 H  13.242  17.427  -0.579 1.00 . P P .  2 THR HG22 1 1 
       10 27382 16 1  2 THR HG23 H  14.158  18.714   0.206 1.00 . P P .  2 THR HG23 1 1 
       10 27383 16 1  2 THR N    N  15.063  16.963   3.581 1.00 . P P .  2 THR N    1 1 
       10 27384 16 1  2 THR O    O  12.658  15.495   3.746 1.00 . P P .  2 THR O    1 1 
       10 27385 16 1  2 THR OG1  O  15.488  16.749   1.021 1.00 . P P .  2 THR OG1  1 1 
       10 27386 16 1  3 ILE C    C   9.112  17.297   2.854 1.00 . P P .  3 ILE C    1 1 
       10 27387 16 1  3 ILE CA   C  10.257  16.876   3.764 1.00 . P P .  3 ILE CA   1 1 
       10 27388 16 1  3 ILE CB   C   9.965  17.367   5.194 1.00 . P P .  3 ILE CB   1 1 
       10 27389 16 1  3 ILE CD1  C  10.848  17.236   7.577 1.00 . P P .  3 ILE CD1  1 1 
       10 27390 16 1  3 ILE CG1  C  10.824  16.604   6.200 1.00 . P P .  3 ILE CG1  1 1 
       10 27391 16 1  3 ILE CG2  C   8.488  17.207   5.527 1.00 . P P .  3 ILE CG2  1 1 
       10 27392 16 1  3 ILE H    H  11.578  18.297   2.920 1.00 . P P .  3 ILE H    1 1 
       10 27393 16 1  3 ILE HA   H  10.313  15.797   3.781 1.00 . P P .  3 ILE HA   1 1 
       10 27394 16 1  3 ILE HB   H  10.209  18.417   5.247 1.00 . P P .  3 ILE HB   1 1 
       10 27395 16 1  3 ILE HD11 H  11.492  16.660   8.226 1.00 . P P .  3 ILE HD11 1 1 
       10 27396 16 1  3 ILE HD12 H  11.221  18.247   7.503 1.00 . P P .  3 ILE HD12 1 1 
       10 27397 16 1  3 ILE HD13 H   9.847  17.250   7.984 1.00 . P P .  3 ILE HD13 1 1 
       10 27398 16 1  3 ILE HG12 H  10.441  15.601   6.303 1.00 . P P .  3 ILE HG12 1 1 
       10 27399 16 1  3 ILE HG13 H  11.840  16.562   5.836 1.00 . P P .  3 ILE HG13 1 1 
       10 27400 16 1  3 ILE HG21 H   7.907  17.897   4.931 1.00 . P P .  3 ILE HG21 1 1 
       10 27401 16 1  3 ILE HG22 H   8.177  16.195   5.312 1.00 . P P .  3 ILE HG22 1 1 
       10 27402 16 1  3 ILE HG23 H   8.330  17.417   6.575 1.00 . P P .  3 ILE HG23 1 1 
       10 27403 16 1  3 ILE N    N  11.533  17.386   3.279 1.00 . P P .  3 ILE N    1 1 
       10 27404 16 1  3 ILE O    O   9.040  18.445   2.417 1.00 . P P .  3 ILE O    1 1 
       10 27405 16 1  4 ALA C    C   5.819  15.928   2.273 1.00 . P P .  4 ALA C    1 1 
       10 27406 16 1  4 ALA CA   C   7.058  16.634   1.737 1.00 . P P .  4 ALA CA   1 1 
       10 27407 16 1  4 ALA CB   C   7.342  16.201   0.306 1.00 . P P .  4 ALA CB   1 1 
       10 27408 16 1  4 ALA H    H   8.320  15.470   2.970 1.00 . P P .  4 ALA H    1 1 
       10 27409 16 1  4 ALA HA   H   6.885  17.700   1.739 1.00 . P P .  4 ALA HA   1 1 
       10 27410 16 1  4 ALA HB1  H   7.581  15.148   0.288 1.00 . P P .  4 ALA HB1  1 1 
       10 27411 16 1  4 ALA HB2  H   6.469  16.382  -0.305 1.00 . P P .  4 ALA HB2  1 1 
       10 27412 16 1  4 ALA HB3  H   8.176  16.767  -0.083 1.00 . P P .  4 ALA HB3  1 1 
       10 27413 16 1  4 ALA N    N   8.213  16.362   2.582 1.00 . P P .  4 ALA N    1 1 
       10 27414 16 1  4 ALA O    O   5.793  14.703   2.375 1.00 . P P .  4 ALA O    1 1 
       10 27415 16 1  5 ALA C    C   2.333  16.875   2.617 1.00 . P P .  5 ALA C    1 1 
       10 27416 16 1  5 ALA CA   C   3.554  16.127   3.139 1.00 . P P .  5 ALA CA   1 1 
       10 27417 16 1  5 ALA CB   C   3.571  16.139   4.660 1.00 . P P .  5 ALA CB   1 1 
       10 27418 16 1  5 ALA H    H   4.865  17.671   2.513 1.00 . P P .  5 ALA H    1 1 
       10 27419 16 1  5 ALA HA   H   3.498  15.098   2.812 1.00 . P P .  5 ALA HA   1 1 
       10 27420 16 1  5 ALA HB1  H   3.757  17.144   5.010 1.00 . P P .  5 ALA HB1  1 1 
       10 27421 16 1  5 ALA HB2  H   2.618  15.798   5.035 1.00 . P P .  5 ALA HB2  1 1 
       10 27422 16 1  5 ALA HB3  H   4.353  15.484   5.017 1.00 . P P .  5 ALA HB3  1 1 
       10 27423 16 1  5 ALA N    N   4.791  16.699   2.616 1.00 . P P .  5 ALA N    1 1 
       10 27424 16 1  5 ALA O    O   2.334  18.106   2.553 1.00 . P P .  5 ALA O    1 1 
       10 27425 16 1  6 LEU C    C  -1.160  16.169   2.450 1.00 . P P .  6 LEU C    1 1 
       10 27426 16 1  6 LEU CA   C   0.066  16.744   1.743 1.00 . P P .  6 LEU CA   1 1 
       10 27427 16 1  6 LEU CB   C  -0.045  16.547   0.225 1.00 . P P .  6 LEU CB   1 1 
       10 27428 16 1  6 LEU CD1  C  -2.168  15.455  -0.546 1.00 . P P .  6 LEU CD1  1 1 
       10 27429 16 1  6 LEU CD2  C   0.031  14.669  -1.434 1.00 . P P .  6 LEU CD2  1 1 
       10 27430 16 1  6 LEU CG   C  -0.698  15.238  -0.227 1.00 . P P .  6 LEU CG   1 1 
       10 27431 16 1  6 LEU H    H   1.344  15.162   2.328 1.00 . P P .  6 LEU H    1 1 
       10 27432 16 1  6 LEU HA   H   0.116  17.803   1.954 1.00 . P P .  6 LEU HA   1 1 
       10 27433 16 1  6 LEU HB2  H  -0.621  17.367  -0.179 1.00 . P P .  6 LEU HB2  1 1 
       10 27434 16 1  6 LEU HB3  H   0.949  16.589  -0.193 1.00 . P P .  6 LEU HB3  1 1 
       10 27435 16 1  6 LEU HD11 H  -2.326  16.483  -0.836 1.00 . P P .  6 LEU HD11 1 1 
       10 27436 16 1  6 LEU HD12 H  -2.461  14.804  -1.357 1.00 . P P .  6 LEU HD12 1 1 
       10 27437 16 1  6 LEU HD13 H  -2.764  15.231   0.327 1.00 . P P .  6 LEU HD13 1 1 
       10 27438 16 1  6 LEU HD21 H   0.898  14.117  -1.106 1.00 . P P .  6 LEU HD21 1 1 
       10 27439 16 1  6 LEU HD22 H  -0.632  14.011  -1.977 1.00 . P P .  6 LEU HD22 1 1 
       10 27440 16 1  6 LEU HD23 H   0.342  15.478  -2.080 1.00 . P P .  6 LEU HD23 1 1 
       10 27441 16 1  6 LEU HG   H  -0.632  14.515   0.574 1.00 . P P .  6 LEU HG   1 1 
       10 27442 16 1  6 LEU N    N   1.291  16.136   2.251 1.00 . P P .  6 LEU N    1 1 
       10 27443 16 1  6 LEU O    O  -1.259  14.961   2.658 1.00 . P P .  6 LEU O    1 1 
       10 27444 16 1  7 LEU C    C  -4.510  17.426   2.991 1.00 . P P .  7 LEU C    1 1 
       10 27445 16 1  7 LEU CA   C  -3.309  16.630   3.504 1.00 . P P .  7 LEU CA   1 1 
       10 27446 16 1  7 LEU CB   C  -3.158  16.813   5.022 1.00 . P P .  7 LEU CB   1 1 
       10 27447 16 1  7 LEU CD1  C  -2.238  18.449   6.682 1.00 . P P .  7 LEU CD1  1 1 
       10 27448 16 1  7 LEU CD2  C  -0.773  16.640   5.771 1.00 . P P .  7 LEU CD2  1 1 
       10 27449 16 1  7 LEU CG   C  -1.919  17.593   5.468 1.00 . P P .  7 LEU CG   1 1 
       10 27450 16 1  7 LEU H    H  -1.949  17.997   2.628 1.00 . P P .  7 LEU H    1 1 
       10 27451 16 1  7 LEU HA   H  -3.468  15.585   3.290 1.00 . P P .  7 LEU HA   1 1 
       10 27452 16 1  7 LEU HB2  H  -4.034  17.330   5.388 1.00 . P P .  7 LEU HB2  1 1 
       10 27453 16 1  7 LEU HB3  H  -3.123  15.835   5.477 1.00 . P P .  7 LEU HB3  1 1 
       10 27454 16 1  7 LEU HD11 H  -1.338  18.935   7.027 1.00 . P P .  7 LEU HD11 1 1 
       10 27455 16 1  7 LEU HD12 H  -2.971  19.197   6.414 1.00 . P P .  7 LEU HD12 1 1 
       10 27456 16 1  7 LEU HD13 H  -2.634  17.824   7.469 1.00 . P P .  7 LEU HD13 1 1 
       10 27457 16 1  7 LEU HD21 H   0.128  16.996   5.292 1.00 . P P .  7 LEU HD21 1 1 
       10 27458 16 1  7 LEU HD22 H  -0.618  16.592   6.839 1.00 . P P .  7 LEU HD22 1 1 
       10 27459 16 1  7 LEU HD23 H  -1.014  15.656   5.398 1.00 . P P .  7 LEU HD23 1 1 
       10 27460 16 1  7 LEU HG   H  -1.608  18.249   4.668 1.00 . P P .  7 LEU HG   1 1 
       10 27461 16 1  7 LEU N    N  -2.088  17.046   2.821 1.00 . P P .  7 LEU N    1 1 
       10 27462 16 1  7 LEU O    O  -4.527  18.655   3.072 1.00 . P P .  7 LEU O    1 1 
       10 27463 16 1  8 SER C    C  -7.976  16.783   2.546 1.00 . P P .  8 SER C    1 1 
       10 27464 16 1  8 SER CA   C  -6.705  17.377   1.937 1.00 . P P .  8 SER CA   1 1 
       10 27465 16 1  8 SER CB   C  -6.747  17.257   0.413 1.00 . P P .  8 SER CB   1 1 
       10 27466 16 1  8 SER H    H  -5.444  15.748   2.420 1.00 . P P .  8 SER H    1 1 
       10 27467 16 1  8 SER HA   H  -6.651  18.422   2.203 1.00 . P P .  8 SER HA   1 1 
       10 27468 16 1  8 SER HB2  H  -6.431  16.267   0.123 1.00 . P P .  8 SER HB2  1 1 
       10 27469 16 1  8 SER HB3  H  -7.756  17.429   0.069 1.00 . P P .  8 SER HB3  1 1 
       10 27470 16 1  8 SER HG   H  -6.153  18.334  -1.112 1.00 . P P .  8 SER HG   1 1 
       10 27471 16 1  8 SER N    N  -5.512  16.724   2.461 1.00 . P P .  8 SER N    1 1 
       10 27472 16 1  8 SER O    O  -8.728  16.080   1.871 1.00 . P P .  8 SER O    1 1 
       10 27473 16 1  8 SER OG   O  -5.889  18.206  -0.197 1.00 . P P .  8 SER OG   1 1 
       10 27474 16 1  9 PRO C    C -10.712  17.182   3.970 1.00 . P P .  9 PRO C    1 1 
       10 27475 16 1  9 PRO CA   C  -9.431  16.570   4.526 1.00 . P P .  9 PRO CA   1 1 
       10 27476 16 1  9 PRO CB   C  -9.217  17.000   5.980 1.00 . P P .  9 PRO CB   1 1 
       10 27477 16 1  9 PRO CD   C  -7.401  17.910   4.716 1.00 . P P .  9 PRO CD   1 1 
       10 27478 16 1  9 PRO CG   C  -8.287  18.161   5.904 1.00 . P P .  9 PRO CG   1 1 
       10 27479 16 1  9 PRO HA   H  -9.496  15.493   4.471 1.00 . P P .  9 PRO HA   1 1 
       10 27480 16 1  9 PRO HB2  H -10.164  17.279   6.418 1.00 . P P .  9 PRO HB2  1 1 
       10 27481 16 1  9 PRO HB3  H  -8.782  16.183   6.539 1.00 . P P .  9 PRO HB3  1 1 
       10 27482 16 1  9 PRO HD2  H  -7.145  18.840   4.232 1.00 . P P .  9 PRO HD2  1 1 
       10 27483 16 1  9 PRO HD3  H  -6.509  17.380   5.015 1.00 . P P .  9 PRO HD3  1 1 
       10 27484 16 1  9 PRO HG2  H  -8.848  19.073   5.767 1.00 . P P .  9 PRO HG2  1 1 
       10 27485 16 1  9 PRO HG3  H  -7.695  18.215   6.806 1.00 . P P .  9 PRO HG3  1 1 
       10 27486 16 1  9 PRO N    N  -8.238  17.071   3.836 1.00 . P P .  9 PRO N    1 1 
       10 27487 16 1  9 PRO O    O -10.739  18.355   3.597 1.00 . P P .  9 PRO O    1 1 
       10 27488 16 1 10 TYR C    C -14.197  16.434   4.314 1.00 . P P . 10 TYR C    1 1 
       10 27489 16 1 10 TYR CA   C -13.051  16.839   3.391 1.00 . P P . 10 TYR CA   1 1 
       10 27490 16 1 10 TYR CB   C -13.287  16.268   1.992 1.00 . P P . 10 TYR CB   1 1 
       10 27491 16 1 10 TYR CD1  C -11.451  17.381   0.660 1.00 . P P . 10 TYR CD1  1 1 
       10 27492 16 1 10 TYR CD2  C -13.713  17.812   0.043 1.00 . P P . 10 TYR CD2  1 1 
       10 27493 16 1 10 TYR CE1  C -11.013  18.207  -0.359 1.00 . P P . 10 TYR CE1  1 1 
       10 27494 16 1 10 TYR CE2  C -13.282  18.637  -0.978 1.00 . P P . 10 TYR CE2  1 1 
       10 27495 16 1 10 TYR CG   C -12.808  17.171   0.878 1.00 . P P . 10 TYR CG   1 1 
       10 27496 16 1 10 TYR CZ   C -11.932  18.832  -1.174 1.00 . P P . 10 TYR CZ   1 1 
       10 27497 16 1 10 TYR H    H -11.683  15.452   4.218 1.00 . P P . 10 TYR H    1 1 
       10 27498 16 1 10 TYR HA   H -13.017  17.916   3.329 1.00 . P P . 10 TYR HA   1 1 
       10 27499 16 1 10 TYR HB2  H -12.767  15.326   1.902 1.00 . P P . 10 TYR HB2  1 1 
       10 27500 16 1 10 TYR HB3  H -14.346  16.101   1.853 1.00 . P P . 10 TYR HB3  1 1 
       10 27501 16 1 10 TYR HD1  H -10.734  16.890   1.301 1.00 . P P . 10 TYR HD1  1 1 
       10 27502 16 1 10 TYR HD2  H -14.771  17.658   0.199 1.00 . P P . 10 TYR HD2  1 1 
       10 27503 16 1 10 TYR HE1  H  -9.954  18.358  -0.512 1.00 . P P . 10 TYR HE1  1 1 
       10 27504 16 1 10 TYR HE2  H -14.002  19.126  -1.616 1.00 . P P . 10 TYR HE2  1 1 
       10 27505 16 1 10 TYR HH   H -11.119  19.122  -2.893 1.00 . P P . 10 TYR HH   1 1 
       10 27506 16 1 10 TYR N    N -11.769  16.378   3.910 1.00 . P P . 10 TYR N    1 1 
       10 27507 16 1 10 TYR O    O -14.152  15.380   4.950 1.00 . P P . 10 TYR O    1 1 
       10 27508 16 1 10 TYR OH   O -11.499  19.654  -2.189 1.00 . P P . 10 TYR OH   1 1 
       10 27509 16 1 11 SER C    C -15.979  16.700   6.649 1.00 . P P . 11 SER C    1 1 
       10 27510 16 1 11 SER CA   C -16.392  17.016   5.212 1.00 . P P . 11 SER CA   1 1 
       10 27511 16 1 11 SER CB   C -17.207  15.858   4.634 1.00 . P P . 11 SER CB   1 1 
       10 27512 16 1 11 SER H    H -15.199  18.099   3.839 1.00 . P P . 11 SER H    1 1 
       10 27513 16 1 11 SER HA   H -17.002  17.906   5.215 1.00 . P P . 11 SER HA   1 1 
       10 27514 16 1 11 SER HB2  H -16.782  15.560   3.687 1.00 . P P . 11 SER HB2  1 1 
       10 27515 16 1 11 SER HB3  H -17.180  15.025   5.319 1.00 . P P . 11 SER HB3  1 1 
       10 27516 16 1 11 SER HG   H -19.089  15.938   5.168 1.00 . P P . 11 SER HG   1 1 
       10 27517 16 1 11 SER N    N -15.225  17.279   4.374 1.00 . P P . 11 SER N    1 1 
       10 27518 16 1 11 SER O    O -16.429  15.664   7.182 1.00 . P P . 11 SER O    1 1 
       10 27519 16 1 11 SER OXT  O -15.210  17.496   7.230 1.00 . P P . 11 SER OXT  1 1 
       10 27520 16 1 11 SER OG   O -18.556  16.237   4.428 1.00 . P P . 11 SER OG   1 1 
       11 27521  1 1  1 TYR C    C -16.038 -17.604  -4.532 1.00 . A A .  1 TYR C    1 1 
       11 27522  1 1  1 TYR CA   C -17.260 -16.998  -3.848 1.00 . A A .  1 TYR CA   1 1 
       11 27523  1 1  1 TYR CB   C -17.005 -16.859  -2.342 1.00 . A A .  1 TYR CB   1 1 
       11 27524  1 1  1 TYR CD1  C -19.052 -15.398  -2.045 1.00 . A A .  1 TYR CD1  1 1 
       11 27525  1 1  1 TYR CD2  C -18.493 -16.923  -0.300 1.00 . A A .  1 TYR CD2  1 1 
       11 27526  1 1  1 TYR CE1  C -20.148 -14.966  -1.322 1.00 . A A .  1 TYR CE1  1 1 
       11 27527  1 1  1 TYR CE2  C -19.586 -16.497   0.429 1.00 . A A .  1 TYR CE2  1 1 
       11 27528  1 1  1 TYR CG   C -18.206 -16.383  -1.548 1.00 . A A .  1 TYR CG   1 1 
       11 27529  1 1  1 TYR CZ   C -20.410 -15.518  -0.086 1.00 . A A .  1 TYR CZ   1 1 
       11 27530  1 1  1 TYR H1   H -18.186 -18.770  -4.449 1.00 . A A .  1 TYR H1   1 1 
       11 27531  1 1  1 TYR H2   H -19.116 -17.384  -4.723 1.00 . A A .  1 TYR H2   1 1 
       11 27532  1 1  1 TYR H3   H -18.957 -17.998  -3.155 1.00 . A A .  1 TYR H3   1 1 
       11 27533  1 1  1 TYR HA   H -17.451 -16.021  -4.269 1.00 . A A .  1 TYR HA   1 1 
       11 27534  1 1  1 TYR HB2  H -16.710 -17.819  -1.946 1.00 . A A .  1 TYR HB2  1 1 
       11 27535  1 1  1 TYR HB3  H -16.204 -16.151  -2.186 1.00 . A A .  1 TYR HB3  1 1 
       11 27536  1 1  1 TYR HD1  H -18.844 -14.968  -3.013 1.00 . A A .  1 TYR HD1  1 1 
       11 27537  1 1  1 TYR HD2  H -17.845 -17.689   0.101 1.00 . A A .  1 TYR HD2  1 1 
       11 27538  1 1  1 TYR HE1  H -20.792 -14.200  -1.726 1.00 . A A .  1 TYR HE1  1 1 
       11 27539  1 1  1 TYR HE2  H -19.791 -16.929   1.397 1.00 . A A .  1 TYR HE2  1 1 
       11 27540  1 1  1 TYR HH   H -21.391 -15.343   1.558 1.00 . A A .  1 TYR HH   1 1 
       11 27541  1 1  1 TYR N    N -18.464 -17.847  -4.059 1.00 . A A .  1 TYR N    1 1 
       11 27542  1 1  1 TYR O    O -16.017 -18.795  -4.841 1.00 . A A .  1 TYR O    1 1 
       11 27543  1 1  1 TYR OH   O -21.500 -15.091   0.638 1.00 . A A .  1 TYR OH   1 1 
       11 27544  1 1  2 THR C    C -12.562 -16.634  -4.761 1.00 . A A .  2 THR C    1 1 
       11 27545  1 1  2 THR CA   C -13.801 -17.238  -5.414 1.00 . A A .  2 THR CA   1 1 
       11 27546  1 1  2 THR CB   C -13.795 -16.890  -6.914 1.00 . A A .  2 THR CB   1 1 
       11 27547  1 1  2 THR CG2  C -13.031 -17.937  -7.709 1.00 . A A .  2 THR CG2  1 1 
       11 27548  1 1  2 THR H    H -15.097 -15.839  -4.497 1.00 . A A .  2 THR H    1 1 
       11 27549  1 1  2 THR HA   H -13.757 -18.314  -5.316 1.00 . A A .  2 THR HA   1 1 
       11 27550  1 1  2 THR HB   H -13.307 -15.934  -7.044 1.00 . A A .  2 THR HB   1 1 
       11 27551  1 1  2 THR HG1  H -15.583 -17.640  -7.274 1.00 . A A .  2 THR HG1  1 1 
       11 27552  1 1  2 THR HG21 H -12.372 -18.481  -7.049 1.00 . A A .  2 THR HG21 1 1 
       11 27553  1 1  2 THR HG22 H -12.449 -17.451  -8.479 1.00 . A A .  2 THR HG22 1 1 
       11 27554  1 1  2 THR HG23 H -13.730 -18.623  -8.166 1.00 . A A .  2 THR HG23 1 1 
       11 27555  1 1  2 THR N    N -15.022 -16.779  -4.766 1.00 . A A .  2 THR N    1 1 
       11 27556  1 1  2 THR O    O -12.523 -15.438  -4.465 1.00 . A A .  2 THR O    1 1 
       11 27557  1 1  2 THR OG1  O -15.138 -16.799  -7.402 1.00 . A A .  2 THR OG1  1 1 
       11 27558  1 1  3 ILE C    C  -9.108 -17.729  -4.560 1.00 . A A .  3 ILE C    1 1 
       11 27559  1 1  3 ILE CA   C -10.304 -17.019  -3.933 1.00 . A A .  3 ILE CA   1 1 
       11 27560  1 1  3 ILE CB   C -10.299 -17.262  -2.403 1.00 . A A .  3 ILE CB   1 1 
       11 27561  1 1  3 ILE CD1  C -10.934 -16.201  -0.165 1.00 . A A .  3 ILE CD1  1 1 
       11 27562  1 1  3 ILE CG1  C -10.980 -16.096  -1.678 1.00 . A A .  3 ILE CG1  1 1 
       11 27563  1 1  3 ILE CG2  C  -8.875 -17.453  -1.888 1.00 . A A .  3 ILE CG2  1 1 
       11 27564  1 1  3 ILE H    H -11.641 -18.407  -4.805 1.00 . A A .  3 ILE H    1 1 
       11 27565  1 1  3 ILE HA   H -10.210 -15.957  -4.109 1.00 . A A .  3 ILE HA   1 1 
       11 27566  1 1  3 ILE HB   H -10.850 -18.169  -2.206 1.00 . A A .  3 ILE HB   1 1 
       11 27567  1 1  3 ILE HD11 H -11.938 -16.290   0.220 1.00 . A A .  3 ILE HD11 1 1 
       11 27568  1 1  3 ILE HD12 H -10.361 -17.073   0.118 1.00 . A A .  3 ILE HD12 1 1 
       11 27569  1 1  3 ILE HD13 H -10.469 -15.317   0.244 1.00 . A A .  3 ILE HD13 1 1 
       11 27570  1 1  3 ILE HG12 H -10.494 -15.174  -1.958 1.00 . A A .  3 ILE HG12 1 1 
       11 27571  1 1  3 ILE HG13 H -12.017 -16.055  -1.977 1.00 . A A .  3 ILE HG13 1 1 
       11 27572  1 1  3 ILE HG21 H  -8.477 -18.381  -2.270 1.00 . A A .  3 ILE HG21 1 1 
       11 27573  1 1  3 ILE HG22 H  -8.258 -16.632  -2.222 1.00 . A A .  3 ILE HG22 1 1 
       11 27574  1 1  3 ILE HG23 H  -8.883 -17.481  -0.809 1.00 . A A .  3 ILE HG23 1 1 
       11 27575  1 1  3 ILE N    N -11.549 -17.467  -4.544 1.00 . A A .  3 ILE N    1 1 
       11 27576  1 1  3 ILE O    O  -9.106 -18.952  -4.704 1.00 . A A .  3 ILE O    1 1 
       11 27577  1 1  4 ALA C    C  -5.653 -16.802  -4.966 1.00 . A A .  4 ALA C    1 1 
       11 27578  1 1  4 ALA CA   C  -6.881 -17.513  -5.516 1.00 . A A .  4 ALA CA   1 1 
       11 27579  1 1  4 ALA CB   C  -6.932 -17.392  -7.030 1.00 . A A .  4 ALA CB   1 1 
       11 27580  1 1  4 ALA H    H  -8.147 -15.994  -4.768 1.00 . A A .  4 ALA H    1 1 
       11 27581  1 1  4 ALA HA   H  -6.827 -18.562  -5.258 1.00 . A A .  4 ALA HA   1 1 
       11 27582  1 1  4 ALA HB1  H  -6.141 -16.736  -7.366 1.00 . A A .  4 ALA HB1  1 1 
       11 27583  1 1  4 ALA HB2  H  -6.802 -18.367  -7.475 1.00 . A A .  4 ALA HB2  1 1 
       11 27584  1 1  4 ALA HB3  H  -7.887 -16.985  -7.327 1.00 . A A .  4 ALA HB3  1 1 
       11 27585  1 1  4 ALA N    N  -8.090 -16.959  -4.918 1.00 . A A .  4 ALA N    1 1 
       11 27586  1 1  4 ALA O    O  -5.514 -15.589  -5.122 1.00 . A A .  4 ALA O    1 1 
       11 27587  1 1  5 ALA C    C  -2.362 -17.872  -3.876 1.00 . A A .  5 ALA C    1 1 
       11 27588  1 1  5 ALA CA   C  -3.572 -16.958  -3.732 1.00 . A A .  5 ALA CA   1 1 
       11 27589  1 1  5 ALA CB   C  -3.814 -16.636  -2.267 1.00 . A A .  5 ALA CB   1 1 
       11 27590  1 1  5 ALA H    H  -4.937 -18.508  -4.206 1.00 . A A .  5 ALA H    1 1 
       11 27591  1 1  5 ALA HA   H  -3.373 -16.031  -4.248 1.00 . A A .  5 ALA HA   1 1 
       11 27592  1 1  5 ALA HB1  H  -3.048 -17.102  -1.664 1.00 . A A .  5 ALA HB1  1 1 
       11 27593  1 1  5 ALA HB2  H  -3.786 -15.567  -2.122 1.00 . A A .  5 ALA HB2  1 1 
       11 27594  1 1  5 ALA HB3  H  -4.782 -17.014  -1.970 1.00 . A A .  5 ALA HB3  1 1 
       11 27595  1 1  5 ALA N    N  -4.772 -17.548  -4.312 1.00 . A A .  5 ALA N    1 1 
       11 27596  1 1  5 ALA O    O  -2.403 -19.035  -3.473 1.00 . A A .  5 ALA O    1 1 
       11 27597  1 1  6 LEU C    C   1.144 -17.346  -4.068 1.00 . A A .  6 LEU C    1 1 
       11 27598  1 1  6 LEU CA   C  -0.056 -18.115  -4.614 1.00 . A A .  6 LEU CA   1 1 
       11 27599  1 1  6 LEU CB   C   0.155 -18.473  -6.091 1.00 . A A .  6 LEU CB   1 1 
       11 27600  1 1  6 LEU CD1  C   2.241 -17.467  -7.054 1.00 . A A .  6 LEU CD1  1 1 
       11 27601  1 1  6 LEU CD2  C   0.108 -17.409  -8.359 1.00 . A A .  6 LEU CD2  1 1 
       11 27602  1 1  6 LEU CG   C   0.725 -17.357  -6.969 1.00 . A A .  6 LEU CG   1 1 
       11 27603  1 1  6 LEU H    H  -1.302 -16.406  -4.729 1.00 . A A .  6 LEU H    1 1 
       11 27604  1 1  6 LEU HA   H  -0.163 -19.028  -4.046 1.00 . A A .  6 LEU HA   1 1 
       11 27605  1 1  6 LEU HB2  H   0.827 -19.317  -6.140 1.00 . A A .  6 LEU HB2  1 1 
       11 27606  1 1  6 LEU HB3  H  -0.797 -18.771  -6.503 1.00 . A A .  6 LEU HB3  1 1 
       11 27607  1 1  6 LEU HD11 H   2.602 -18.087  -6.247 1.00 . A A .  6 LEU HD11 1 1 
       11 27608  1 1  6 LEU HD12 H   2.517 -17.911  -8.000 1.00 . A A .  6 LEU HD12 1 1 
       11 27609  1 1  6 LEU HD13 H   2.679 -16.484  -6.976 1.00 . A A .  6 LEU HD13 1 1 
       11 27610  1 1  6 LEU HD21 H   0.621 -18.152  -8.952 1.00 . A A .  6 LEU HD21 1 1 
       11 27611  1 1  6 LEU HD22 H  -0.937 -17.670  -8.279 1.00 . A A .  6 LEU HD22 1 1 
       11 27612  1 1  6 LEU HD23 H   0.203 -16.444  -8.832 1.00 . A A .  6 LEU HD23 1 1 
       11 27613  1 1  6 LEU HG   H   0.484 -16.400  -6.530 1.00 . A A .  6 LEU HG   1 1 
       11 27614  1 1  6 LEU N    N  -1.280 -17.341  -4.437 1.00 . A A .  6 LEU N    1 1 
       11 27615  1 1  6 LEU O    O   1.270 -16.141  -4.280 1.00 . A A .  6 LEU O    1 1 
       11 27616  1 1  7 LEU C    C   4.477 -18.109  -3.210 1.00 . A A .  7 LEU C    1 1 
       11 27617  1 1  7 LEU CA   C   3.190 -17.419  -2.753 1.00 . A A .  7 LEU CA   1 1 
       11 27618  1 1  7 LEU CB   C   3.082 -17.461  -1.220 1.00 . A A .  7 LEU CB   1 1 
       11 27619  1 1  7 LEU CD1  C   2.251 -19.051   0.535 1.00 . A A .  7 LEU CD1  1 1 
       11 27620  1 1  7 LEU CD2  C   0.755 -17.242  -0.319 1.00 . A A .  7 LEU CD2  1 1 
       11 27621  1 1  7 LEU CG   C   1.866 -18.215  -0.674 1.00 . A A .  7 LEU CG   1 1 
       11 27622  1 1  7 LEU H    H   1.852 -19.000  -3.199 1.00 . A A .  7 LEU H    1 1 
       11 27623  1 1  7 LEU HA   H   3.215 -16.389  -3.073 1.00 . A A .  7 LEU HA   1 1 
       11 27624  1 1  7 LEU HB2  H   3.976 -17.928  -0.831 1.00 . A A .  7 LEU HB2  1 1 
       11 27625  1 1  7 LEU HB3  H   3.041 -16.445  -0.856 1.00 . A A .  7 LEU HB3  1 1 
       11 27626  1 1  7 LEU HD11 H   1.359 -19.341   1.070 1.00 . A A .  7 LEU HD11 1 1 
       11 27627  1 1  7 LEU HD12 H   2.779 -19.935   0.210 1.00 . A A .  7 LEU HD12 1 1 
       11 27628  1 1  7 LEU HD13 H   2.888 -18.471   1.187 1.00 . A A .  7 LEU HD13 1 1 
       11 27629  1 1  7 LEU HD21 H   0.941 -16.292  -0.799 1.00 . A A .  7 LEU HD21 1 1 
       11 27630  1 1  7 LEU HD22 H  -0.191 -17.637  -0.660 1.00 . A A .  7 LEU HD22 1 1 
       11 27631  1 1  7 LEU HD23 H   0.723 -17.106   0.752 1.00 . A A .  7 LEU HD23 1 1 
       11 27632  1 1  7 LEU HG   H   1.495 -18.884  -1.436 1.00 . A A .  7 LEU HG   1 1 
       11 27633  1 1  7 LEU N    N   2.013 -18.045  -3.347 1.00 . A A .  7 LEU N    1 1 
       11 27634  1 1  7 LEU O    O   4.657 -19.308  -2.996 1.00 . A A .  7 LEU O    1 1 
       11 27635  1 1  8 SER C    C   7.818 -17.187  -3.596 1.00 . A A .  8 SER C    1 1 
       11 27636  1 1  8 SER CA   C   6.647 -17.872  -4.304 1.00 . A A .  8 SER CA   1 1 
       11 27637  1 1  8 SER CB   C   6.769 -17.690  -5.818 1.00 . A A .  8 SER CB   1 1 
       11 27638  1 1  8 SER H    H   5.177 -16.390  -3.964 1.00 . A A .  8 SER H    1 1 
       11 27639  1 1  8 SER HA   H   6.671 -18.927  -4.073 1.00 . A A .  8 SER HA   1 1 
       11 27640  1 1  8 SER HB2  H   6.558 -16.662  -6.073 1.00 . A A .  8 SER HB2  1 1 
       11 27641  1 1  8 SER HB3  H   7.774 -17.939  -6.129 1.00 . A A .  8 SER HB3  1 1 
       11 27642  1 1  8 SER HG   H   5.145 -18.781  -5.916 1.00 . A A .  8 SER HG   1 1 
       11 27643  1 1  8 SER N    N   5.375 -17.339  -3.829 1.00 . A A .  8 SER N    1 1 
       11 27644  1 1  8 SER O    O   8.529 -16.378  -4.195 1.00 . A A .  8 SER O    1 1 
       11 27645  1 1  8 SER OG   O   5.857 -18.526  -6.508 1.00 . A A .  8 SER OG   1 1 
       11 27646  1 1  9 PRO C    C  10.500 -17.247  -2.095 1.00 . A A .  9 PRO C    1 1 
       11 27647  1 1  9 PRO CA   C   9.127 -16.915  -1.516 1.00 . A A .  9 PRO CA   1 1 
       11 27648  1 1  9 PRO CB   C   8.964 -17.551  -0.129 1.00 . A A .  9 PRO CB   1 1 
       11 27649  1 1  9 PRO CD   C   7.242 -18.455  -1.510 1.00 . A A .  9 PRO CD   1 1 
       11 27650  1 1  9 PRO CG   C   7.566 -18.065  -0.097 1.00 . A A .  9 PRO CG   1 1 
       11 27651  1 1  9 PRO HA   H   9.022 -15.842  -1.438 1.00 . A A .  9 PRO HA   1 1 
       11 27652  1 1  9 PRO HB2  H   9.682 -18.351  -0.013 1.00 . A A .  9 PRO HB2  1 1 
       11 27653  1 1  9 PRO HB3  H   9.126 -16.803   0.633 1.00 . A A .  9 PRO HB3  1 1 
       11 27654  1 1  9 PRO HD2  H   7.550 -19.472  -1.702 1.00 . A A .  9 PRO HD2  1 1 
       11 27655  1 1  9 PRO HD3  H   6.188 -18.333  -1.703 1.00 . A A .  9 PRO HD3  1 1 
       11 27656  1 1  9 PRO HG2  H   7.505 -18.925   0.553 1.00 . A A .  9 PRO HG2  1 1 
       11 27657  1 1  9 PRO HG3  H   6.897 -17.288   0.240 1.00 . A A .  9 PRO HG3  1 1 
       11 27658  1 1  9 PRO N    N   8.037 -17.504  -2.304 1.00 . A A .  9 PRO N    1 1 
       11 27659  1 1  9 PRO O    O  10.721 -18.348  -2.600 1.00 . A A .  9 PRO O    1 1 
       11 27660  1 1 10 TYR C    C  13.804 -15.941  -1.544 1.00 . A A . 10 TYR C    1 1 
       11 27661  1 1 10 TYR CA   C  12.772 -16.475  -2.532 1.00 . A A . 10 TYR CA   1 1 
       11 27662  1 1 10 TYR CB   C  12.930 -15.770  -3.881 1.00 . A A . 10 TYR CB   1 1 
       11 27663  1 1 10 TYR CD1  C  11.678 -17.328  -5.425 1.00 . A A . 10 TYR CD1  1 1 
       11 27664  1 1 10 TYR CD2  C  13.996 -16.954  -5.840 1.00 . A A . 10 TYR CD2  1 1 
       11 27665  1 1 10 TYR CE1  C  11.617 -18.179  -6.513 1.00 . A A . 10 TYR CE1  1 1 
       11 27666  1 1 10 TYR CE2  C  13.942 -17.803  -6.929 1.00 . A A . 10 TYR CE2  1 1 
       11 27667  1 1 10 TYR CG   C  12.868 -16.703  -5.071 1.00 . A A . 10 TYR CG   1 1 
       11 27668  1 1 10 TYR CZ   C  12.750 -18.412  -7.262 1.00 . A A . 10 TYR CZ   1 1 
       11 27669  1 1 10 TYR H    H  11.181 -15.432  -1.603 1.00 . A A . 10 TYR H    1 1 
       11 27670  1 1 10 TYR HA   H  12.932 -17.534  -2.668 1.00 . A A . 10 TYR HA   1 1 
       11 27671  1 1 10 TYR HB2  H  12.143 -15.040  -3.992 1.00 . A A . 10 TYR HB2  1 1 
       11 27672  1 1 10 TYR HB3  H  13.886 -15.267  -3.905 1.00 . A A . 10 TYR HB3  1 1 
       11 27673  1 1 10 TYR HD1  H  10.791 -17.143  -4.838 1.00 . A A . 10 TYR HD1  1 1 
       11 27674  1 1 10 TYR HD2  H  14.928 -16.476  -5.577 1.00 . A A . 10 TYR HD2  1 1 
       11 27675  1 1 10 TYR HE1  H  10.683 -18.656  -6.773 1.00 . A A . 10 TYR HE1  1 1 
       11 27676  1 1 10 TYR HE2  H  14.831 -17.986  -7.515 1.00 . A A . 10 TYR HE2  1 1 
       11 27677  1 1 10 TYR HH   H  11.822 -19.655  -8.396 1.00 . A A . 10 TYR HH   1 1 
       11 27678  1 1 10 TYR N    N  11.419 -16.287  -2.018 1.00 . A A . 10 TYR N    1 1 
       11 27679  1 1 10 TYR O    O  13.609 -14.887  -0.939 1.00 . A A . 10 TYR O    1 1 
       11 27680  1 1 10 TYR OH   O  12.693 -19.257  -8.346 1.00 . A A . 10 TYR OH   1 1 
       11 27681  1 1 11 SER C    C  17.230 -15.895  -1.231 1.00 . A A . 11 SER C    1 1 
       11 27682  1 1 11 SER CA   C  15.963 -16.270  -0.468 1.00 . A A . 11 SER CA   1 1 
       11 27683  1 1 11 SER CB   C  16.260 -17.396   0.525 1.00 . A A . 11 SER CB   1 1 
       11 27684  1 1 11 SER H    H  15.000 -17.505  -1.895 1.00 . A A . 11 SER H    1 1 
       11 27685  1 1 11 SER HA   H  15.616 -15.404   0.076 1.00 . A A . 11 SER HA   1 1 
       11 27686  1 1 11 SER HB2  H  15.333 -17.759   0.944 1.00 . A A . 11 SER HB2  1 1 
       11 27687  1 1 11 SER HB3  H  16.764 -18.202   0.014 1.00 . A A . 11 SER HB3  1 1 
       11 27688  1 1 11 SER HG   H  16.865 -17.408   2.389 1.00 . A A . 11 SER HG   1 1 
       11 27689  1 1 11 SER N    N  14.901 -16.674  -1.385 1.00 . A A . 11 SER N    1 1 
       11 27690  1 1 11 SER O    O  17.280 -16.149  -2.453 1.00 . A A . 11 SER O    1 1 
       11 27691  1 1 11 SER OXT  O  18.163 -15.356  -0.600 1.00 . A A . 11 SER OXT  1 1 
       11 27692  1 1 11 SER OG   O  17.086 -16.938   1.582 1.00 . A A . 11 SER OG   1 1 
       11 27693  2 1  1 TYR C    C -15.849 -12.759  -5.007 1.00 . B B .  1 TYR C    1 1 
       11 27694  2 1  1 TYR CA   C -17.072 -12.095  -4.380 1.00 . B B .  1 TYR CA   1 1 
       11 27695  2 1  1 TYR CB   C -16.844 -11.884  -2.878 1.00 . B B .  1 TYR CB   1 1 
       11 27696  2 1  1 TYR CD1  C -18.893 -10.408  -2.667 1.00 . B B .  1 TYR CD1  1 1 
       11 27697  2 1  1 TYR CD2  C -18.364 -11.867  -0.859 1.00 . B B .  1 TYR CD2  1 1 
       11 27698  2 1  1 TYR CE1  C -19.997  -9.946  -1.976 1.00 . B B .  1 TYR CE1  1 1 
       11 27699  2 1  1 TYR CE2  C -19.465 -11.411  -0.162 1.00 . B B .  1 TYR CE2  1 1 
       11 27700  2 1  1 TYR CG   C -18.057 -11.375  -2.122 1.00 . B B .  1 TYR CG   1 1 
       11 27701  2 1  1 TYR CZ   C -20.279 -10.450  -0.724 1.00 . B B .  1 TYR CZ   1 1 
       11 27702  2 1  1 TYR H1   H -18.021 -13.865  -4.951 1.00 . B B .  1 TYR H1   1 1 
       11 27703  2 1  1 TYR H2   H -18.938 -12.473  -5.239 1.00 . B B .  1 TYR H2   1 1 
       11 27704  2 1  1 TYR H3   H -18.776 -13.067  -3.664 1.00 . B B .  1 TYR H3   1 1 
       11 27705  2 1  1 TYR HA   H -17.237 -11.139  -4.854 1.00 . B B .  1 TYR HA   1 1 
       11 27706  2 1  1 TYR HB2  H -16.551 -12.823  -2.434 1.00 . B B .  1 TYR HB2  1 1 
       11 27707  2 1  1 TYR HB3  H -16.046 -11.168  -2.743 1.00 . B B .  1 TYR HB3  1 1 
       11 27708  2 1  1 TYR HD1  H -18.669 -10.015  -3.649 1.00 . B B .  1 TYR HD1  1 1 
       11 27709  2 1  1 TYR HD2  H -17.726 -12.620  -0.420 1.00 . B B .  1 TYR HD2  1 1 
       11 27710  2 1  1 TYR HE1  H -20.634  -9.194  -2.417 1.00 . B B .  1 TYR HE1  1 1 
       11 27711  2 1  1 TYR HE2  H -19.685 -11.807   0.819 1.00 . B B .  1 TYR HE2  1 1 
       11 27712  2 1  1 TYR HH   H -21.271 -10.187   0.902 1.00 . B B .  1 TYR HH   1 1 
       11 27713  2 1  1 TYR N    N -18.286 -12.933  -4.572 1.00 . B B .  1 TYR N    1 1 
       11 27714  2 1  1 TYR O    O -15.849 -13.964  -5.262 1.00 . B B .  1 TYR O    1 1 
       11 27715  2 1  1 TYR OH   O -21.377  -9.993  -0.033 1.00 . B B .  1 TYR OH   1 1 
       11 27716  2 1  2 THR C    C -12.341 -11.877  -5.212 1.00 . B B .  2 THR C    1 1 
       11 27717  2 1  2 THR CA   C -13.582 -12.487  -5.857 1.00 . B B .  2 THR CA   1 1 
       11 27718  2 1  2 THR CB   C -13.542 -12.216  -7.372 1.00 . B B .  2 THR CB   1 1 
       11 27719  2 1  2 THR CG2  C -12.784 -13.317  -8.097 1.00 . B B .  2 THR CG2  1 1 
       11 27720  2 1  2 THR H    H -14.865 -11.016  -5.034 1.00 . B B .  2 THR H    1 1 
       11 27721  2 1  2 THR HA   H -13.566 -13.556  -5.705 1.00 . B B .  2 THR HA   1 1 
       11 27722  2 1  2 THR HB   H -13.032 -11.278  -7.541 1.00 . B B .  2 THR HB   1 1 
       11 27723  2 1  2 THR HG1  H -15.350 -12.936  -7.696 1.00 . B B .  2 THR HG1  1 1 
       11 27724  2 1  2 THR HG21 H -12.143 -13.833  -7.398 1.00 . B B .  2 THR HG21 1 1 
       11 27725  2 1  2 THR HG22 H -12.186 -12.884  -8.884 1.00 . B B .  2 THR HG22 1 1 
       11 27726  2 1  2 THR HG23 H -13.487 -14.017  -8.524 1.00 . B B .  2 THR HG23 1 1 
       11 27727  2 1  2 THR N    N -14.808 -11.967  -5.257 1.00 . B B .  2 THR N    1 1 
       11 27728  2 1  2 THR O    O -12.288 -10.674  -4.958 1.00 . B B .  2 THR O    1 1 
       11 27729  2 1  2 THR OG1  O -14.874 -12.124  -7.890 1.00 . B B .  2 THR OG1  1 1 
       11 27730  2 1  3 ILE C    C  -8.898 -13.011  -4.945 1.00 . B B .  3 ILE C    1 1 
       11 27731  2 1  3 ILE CA   C -10.092 -12.264  -4.353 1.00 . B B .  3 ILE CA   1 1 
       11 27732  2 1  3 ILE CB   C -10.101 -12.442  -2.814 1.00 . B B .  3 ILE CB   1 1 
       11 27733  2 1  3 ILE CD1  C -10.620 -11.218  -0.625 1.00 . B B .  3 ILE CD1  1 1 
       11 27734  2 1  3 ILE CG1  C -10.732 -11.216  -2.139 1.00 . B B .  3 ILE CG1  1 1 
       11 27735  2 1  3 ILE CG2  C  -8.689 -12.672  -2.286 1.00 . B B .  3 ILE CG2  1 1 
       11 27736  2 1  3 ILE H    H -11.442 -13.664  -5.189 1.00 . B B .  3 ILE H    1 1 
       11 27737  2 1  3 ILE HA   H  -9.984 -11.211  -4.570 1.00 . B B .  3 ILE HA   1 1 
       11 27738  2 1  3 ILE HB   H -10.692 -13.315  -2.579 1.00 . B B .  3 ILE HB   1 1 
       11 27739  2 1  3 ILE HD11 H -11.609 -11.252  -0.192 1.00 . B B .  3 ILE HD11 1 1 
       11 27740  2 1  3 ILE HD12 H -10.059 -12.085  -0.307 1.00 . B B .  3 ILE HD12 1 1 
       11 27741  2 1  3 ILE HD13 H -10.115 -10.322  -0.298 1.00 . B B .  3 ILE HD13 1 1 
       11 27742  2 1  3 ILE HG12 H -10.245 -10.324  -2.504 1.00 . B B .  3 ILE HG12 1 1 
       11 27743  2 1  3 ILE HG13 H -11.781 -11.174  -2.394 1.00 . B B .  3 ILE HG13 1 1 
       11 27744  2 1  3 ILE HG21 H  -8.321 -13.621  -2.644 1.00 . B B .  3 ILE HG21 1 1 
       11 27745  2 1  3 ILE HG22 H  -8.041 -11.880  -2.634 1.00 . B B .  3 ILE HG22 1 1 
       11 27746  2 1  3 ILE HG23 H  -8.705 -12.677  -1.206 1.00 . B B .  3 ILE HG23 1 1 
       11 27747  2 1  3 ILE N    N -11.340 -12.717  -4.958 1.00 . B B .  3 ILE N    1 1 
       11 27748  2 1  3 ILE O    O  -8.910 -14.237  -5.054 1.00 . B B .  3 ILE O    1 1 
       11 27749  2 1  4 ALA C    C  -5.425 -12.118  -5.333 1.00 . B B .  4 ALA C    1 1 
       11 27750  2 1  4 ALA CA   C  -6.652 -12.837  -5.880 1.00 . B B .  4 ALA CA   1 1 
       11 27751  2 1  4 ALA CB   C  -6.686 -12.754  -7.398 1.00 . B B .  4 ALA CB   1 1 
       11 27752  2 1  4 ALA H    H  -7.917 -11.290  -5.190 1.00 . B B .  4 ALA H    1 1 
       11 27753  2 1  4 ALA HA   H  -6.608 -13.878  -5.595 1.00 . B B .  4 ALA HA   1 1 
       11 27754  2 1  4 ALA HB1  H  -5.876 -12.129  -7.743 1.00 . B B .  4 ALA HB1  1 1 
       11 27755  2 1  4 ALA HB2  H  -6.578 -13.745  -7.817 1.00 . B B .  4 ALA HB2  1 1 
       11 27756  2 1  4 ALA HB3  H  -7.628 -12.330  -7.715 1.00 . B B .  4 ALA HB3  1 1 
       11 27757  2 1  4 ALA N    N  -7.865 -12.260  -5.313 1.00 . B B .  4 ALA N    1 1 
       11 27758  2 1  4 ALA O    O  -5.271 -10.912  -5.522 1.00 . B B .  4 ALA O    1 1 
       11 27759  2 1  5 ALA C    C  -2.161 -13.202  -4.156 1.00 . B B .  5 ALA C    1 1 
       11 27760  2 1  5 ALA CA   C  -3.363 -12.268  -4.058 1.00 . B B .  5 ALA CA   1 1 
       11 27761  2 1  5 ALA CB   C  -3.626 -11.903  -2.607 1.00 . B B .  5 ALA CB   1 1 
       11 27762  2 1  5 ALA H    H  -4.740 -13.808  -4.513 1.00 . B B .  5 ALA H    1 1 
       11 27763  2 1  5 ALA HA   H  -3.141 -11.357  -4.596 1.00 . B B .  5 ALA HA   1 1 
       11 27764  2 1  5 ALA HB1  H  -2.874 -12.356  -1.980 1.00 . B B .  5 ALA HB1  1 1 
       11 27765  2 1  5 ALA HB2  H  -3.592 -10.829  -2.494 1.00 . B B .  5 ALA HB2  1 1 
       11 27766  2 1  5 ALA HB3  H  -4.602 -12.264  -2.317 1.00 . B B .  5 ALA HB3  1 1 
       11 27767  2 1  5 ALA N    N  -4.561 -12.854  -4.643 1.00 . B B .  5 ALA N    1 1 
       11 27768  2 1  5 ALA O    O  -2.208 -14.340  -3.689 1.00 . B B .  5 ALA O    1 1 
       11 27769  2 1  6 LEU C    C   1.347 -12.718  -4.357 1.00 . B B .  6 LEU C    1 1 
       11 27770  2 1  6 LEU CA   C   0.144 -13.495  -4.887 1.00 . B B .  6 LEU CA   1 1 
       11 27771  2 1  6 LEU CB   C   0.366 -13.905  -6.348 1.00 . B B .  6 LEU CB   1 1 
       11 27772  2 1  6 LEU CD1  C   2.469 -12.956  -7.326 1.00 . B B .  6 LEU CD1  1 1 
       11 27773  2 1  6 LEU CD2  C   0.349 -12.919  -8.649 1.00 . B B .  6 LEU CD2  1 1 
       11 27774  2 1  6 LEU CG   C   0.955 -12.825  -7.257 1.00 . B B .  6 LEU CG   1 1 
       11 27775  2 1  6 LEU H    H  -1.094 -11.790  -5.088 1.00 . B B .  6 LEU H    1 1 
       11 27776  2 1  6 LEU HA   H   0.025 -14.388  -4.290 1.00 . B B .  6 LEU HA   1 1 
       11 27777  2 1  6 LEU HB2  H   1.031 -14.756  -6.362 1.00 . B B .  6 LEU HB2  1 1 
       11 27778  2 1  6 LEU HB3  H  -0.586 -14.209  -6.760 1.00 . B B .  6 LEU HB3  1 1 
       11 27779  2 1  6 LEU HD11 H   2.818 -13.545  -6.491 1.00 . B B .  6 LEU HD11 1 1 
       11 27780  2 1  6 LEU HD12 H   2.748 -13.441  -8.250 1.00 . B B .  6 LEU HD12 1 1 
       11 27781  2 1  6 LEU HD13 H   2.917 -11.974  -7.285 1.00 . B B .  6 LEU HD13 1 1 
       11 27782  2 1  6 LEU HD21 H   0.845 -13.701  -9.206 1.00 . B B .  6 LEU HD21 1 1 
       11 27783  2 1  6 LEU HD22 H  -0.704 -13.146  -8.570 1.00 . B B .  6 LEU HD22 1 1 
       11 27784  2 1  6 LEU HD23 H   0.476 -11.977  -9.163 1.00 . B B .  6 LEU HD23 1 1 
       11 27785  2 1  6 LEU HG   H   0.720 -11.851  -6.853 1.00 . B B .  6 LEU HG   1 1 
       11 27786  2 1  6 LEU N    N  -1.077 -12.709  -4.749 1.00 . B B .  6 LEU N    1 1 
       11 27787  2 1  6 LEU O    O   1.488 -11.524  -4.611 1.00 . B B .  6 LEU O    1 1 
       11 27788  2 1  7 LEU C    C   4.664 -13.487  -3.437 1.00 . B B .  7 LEU C    1 1 
       11 27789  2 1  7 LEU CA   C   3.383 -12.765  -3.021 1.00 . B B .  7 LEU CA   1 1 
       11 27790  2 1  7 LEU CB   C   3.264 -12.743  -1.490 1.00 . B B .  7 LEU CB   1 1 
       11 27791  2 1  7 LEU CD1  C   2.409 -14.264   0.312 1.00 . B B .  7 LEU CD1  1 1 
       11 27792  2 1  7 LEU CD2  C   0.940 -12.468  -0.605 1.00 . B B .  7 LEU CD2  1 1 
       11 27793  2 1  7 LEU CG   C   2.038 -13.465  -0.924 1.00 . B B .  7 LEU CG   1 1 
       11 27794  2 1  7 LEU H    H   2.033 -14.348  -3.423 1.00 . B B .  7 LEU H    1 1 
       11 27795  2 1  7 LEU HA   H   3.424 -11.748  -3.383 1.00 . B B .  7 LEU HA   1 1 
       11 27796  2 1  7 LEU HB2  H   4.150 -13.203  -1.076 1.00 . B B .  7 LEU HB2  1 1 
       11 27797  2 1  7 LEU HB3  H   3.229 -11.713  -1.168 1.00 . B B .  7 LEU HB3  1 1 
       11 27798  2 1  7 LEU HD11 H   1.510 -14.536   0.848 1.00 . B B .  7 LEU HD11 1 1 
       11 27799  2 1  7 LEU HD12 H   2.937 -15.159   0.019 1.00 . B B .  7 LEU HD12 1 1 
       11 27800  2 1  7 LEU HD13 H   3.042 -13.666   0.952 1.00 . B B .  7 LEU HD13 1 1 
       11 27801  2 1  7 LEU HD21 H   1.131 -11.543  -1.127 1.00 . B B .  7 LEU HD21 1 1 
       11 27802  2 1  7 LEU HD22 H  -0.012 -12.869  -0.918 1.00 . B B .  7 LEU HD22 1 1 
       11 27803  2 1  7 LEU HD23 H   0.920 -12.283   0.460 1.00 . B B .  7 LEU HD23 1 1 
       11 27804  2 1  7 LEU HG   H   1.661 -14.154  -1.665 1.00 . B B .  7 LEU HG   1 1 
       11 27805  2 1  7 LEU N    N   2.203 -13.399  -3.603 1.00 . B B .  7 LEU N    1 1 
       11 27806  2 1  7 LEU O    O   4.827 -14.677  -3.172 1.00 . B B .  7 LEU O    1 1 
       11 27807  2 1  8 SER C    C   8.021 -12.634  -3.834 1.00 . B B .  8 SER C    1 1 
       11 27808  2 1  8 SER CA   C   6.843 -13.326  -4.523 1.00 . B B .  8 SER CA   1 1 
       11 27809  2 1  8 SER CB   C   6.977 -13.206  -6.043 1.00 . B B .  8 SER CB   1 1 
       11 27810  2 1  8 SER H    H   5.391 -11.810  -4.258 1.00 . B B .  8 SER H    1 1 
       11 27811  2 1  8 SER HA   H   6.847 -14.371  -4.252 1.00 . B B .  8 SER HA   1 1 
       11 27812  2 1  8 SER HB2  H   6.774 -12.188  -6.342 1.00 . B B .  8 SER HB2  1 1 
       11 27813  2 1  8 SER HB3  H   7.982 -13.472  -6.336 1.00 . B B .  8 SER HB3  1 1 
       11 27814  2 1  8 SER HG   H   5.345 -14.287  -6.110 1.00 . B B .  8 SER HG   1 1 
       11 27815  2 1  8 SER N    N   5.575 -12.756  -4.082 1.00 . B B .  8 SER N    1 1 
       11 27816  2 1  8 SER O    O   8.749 -11.861  -4.460 1.00 . B B .  8 SER O    1 1 
       11 27817  2 1  8 SER OG   O   6.066 -14.066  -6.704 1.00 . B B .  8 SER OG   1 1 
       11 27818  2 1  9 PRO C    C  10.690 -12.667  -2.329 1.00 . B B .  9 PRO C    1 1 
       11 27819  2 1  9 PRO CA   C   9.323 -12.302  -1.760 1.00 . B B .  9 PRO CA   1 1 
       11 27820  2 1  9 PRO CB   C   9.152 -12.893  -0.354 1.00 . B B .  9 PRO CB   1 1 
       11 27821  2 1  9 PRO CD   C   7.410 -13.809  -1.704 1.00 . B B .  9 PRO CD   1 1 
       11 27822  2 1  9 PRO CG   C   7.746 -13.383  -0.305 1.00 . B B .  9 PRO CG   1 1 
       11 27823  2 1  9 PRO HA   H   9.229 -11.226  -1.716 1.00 . B B .  9 PRO HA   1 1 
       11 27824  2 1  9 PRO HB2  H   9.856 -13.700  -0.213 1.00 . B B .  9 PRO HB2  1 1 
       11 27825  2 1  9 PRO HB3  H   9.326 -12.123   0.384 1.00 . B B .  9 PRO HB3  1 1 
       11 27826  2 1  9 PRO HD2  H   7.693 -14.839  -1.863 1.00 . B B .  9 PRO HD2  1 1 
       11 27827  2 1  9 PRO HD3  H   6.358 -13.669  -1.901 1.00 . B B .  9 PRO HD3  1 1 
       11 27828  2 1  9 PRO HG2  H   7.672 -14.221   0.371 1.00 . B B .  9 PRO HG2  1 1 
       11 27829  2 1  9 PRO HG3  H   7.089 -12.585   0.011 1.00 . B B .  9 PRO HG3  1 1 
       11 27830  2 1  9 PRO N    N   8.226 -12.902  -2.530 1.00 . B B .  9 PRO N    1 1 
       11 27831  2 1  9 PRO O    O  10.886 -13.773  -2.832 1.00 . B B .  9 PRO O    1 1 
       11 27832  2 1 10 TYR C    C  14.025 -11.413  -1.786 1.00 . B B . 10 TYR C    1 1 
       11 27833  2 1 10 TYR CA   C  12.981 -11.954  -2.759 1.00 . B B . 10 TYR CA   1 1 
       11 27834  2 1 10 TYR CB   C  13.149 -11.285  -4.126 1.00 . B B . 10 TYR CB   1 1 
       11 27835  2 1 10 TYR CD1  C  11.885 -12.862  -5.641 1.00 . B B . 10 TYR CD1  1 1 
       11 27836  2 1 10 TYR CD2  C  14.213 -12.540  -6.042 1.00 . B B . 10 TYR CD2  1 1 
       11 27837  2 1 10 TYR CE1  C  11.819 -13.740  -6.706 1.00 . B B . 10 TYR CE1  1 1 
       11 27838  2 1 10 TYR CE2  C  14.155 -13.416  -7.109 1.00 . B B . 10 TYR CE2  1 1 
       11 27839  2 1 10 TYR CG   C  13.082 -12.248  -5.291 1.00 . B B . 10 TYR CG   1 1 
       11 27840  2 1 10 TYR CZ   C  12.956 -14.014  -7.437 1.00 . B B . 10 TYR CZ   1 1 
       11 27841  2 1 10 TYR H    H  11.412 -10.868  -1.840 1.00 . B B . 10 TYR H    1 1 
       11 27842  2 1 10 TYR HA   H  13.123 -13.019  -2.869 1.00 . B B . 10 TYR HA   1 1 
       11 27843  2 1 10 TYR HB2  H  12.367 -10.552  -4.257 1.00 . B B . 10 TYR HB2  1 1 
       11 27844  2 1 10 TYR HB3  H  14.108 -10.789  -4.159 1.00 . B B . 10 TYR HB3  1 1 
       11 27845  2 1 10 TYR HD1  H  10.996 -12.645  -5.068 1.00 . B B . 10 TYR HD1  1 1 
       11 27846  2 1 10 TYR HD2  H  15.151 -12.071  -5.783 1.00 . B B . 10 TYR HD2  1 1 
       11 27847  2 1 10 TYR HE1  H  10.879 -14.207  -6.962 1.00 . B B . 10 TYR HE1  1 1 
       11 27848  2 1 10 TYR HE2  H  15.045 -13.630  -7.681 1.00 . B B . 10 TYR HE2  1 1 
       11 27849  2 1 10 TYR HH   H  12.037 -15.320  -8.507 1.00 . B B . 10 TYR HH   1 1 
       11 27850  2 1 10 TYR N    N  11.631 -11.731  -2.250 1.00 . B B . 10 TYR N    1 1 
       11 27851  2 1 10 TYR O    O  13.861 -10.330  -1.224 1.00 . B B . 10 TYR O    1 1 
       11 27852  2 1 10 TYR OH   O  12.893 -14.887  -8.499 1.00 . B B . 10 TYR OH   1 1 
       11 27853  2 1 11 SER C    C  17.459 -11.491  -1.454 1.00 . B B . 11 SER C    1 1 
       11 27854  2 1 11 SER CA   C  16.169 -11.768  -0.687 1.00 . B B . 11 SER CA   1 1 
       11 27855  2 1 11 SER CB   C  16.412 -12.850   0.367 1.00 . B B . 11 SER CB   1 1 
       11 27856  2 1 11 SER H    H  15.174 -13.026  -2.069 1.00 . B B . 11 SER H    1 1 
       11 27857  2 1 11 SER HA   H  15.858 -10.860  -0.192 1.00 . B B . 11 SER HA   1 1 
       11 27858  2 1 11 SER HB2  H  15.469 -13.146   0.800 1.00 . B B . 11 SER HB2  1 1 
       11 27859  2 1 11 SER HB3  H  16.878 -13.705  -0.099 1.00 . B B . 11 SER HB3  1 1 
       11 27860  2 1 11 SER HG   H  17.001 -12.775   2.233 1.00 . B B . 11 SER HG   1 1 
       11 27861  2 1 11 SER N    N  15.099 -12.174  -1.592 1.00 . B B . 11 SER N    1 1 
       11 27862  2 1 11 SER O    O  17.514 -11.827  -2.656 1.00 . B B . 11 SER O    1 1 
       11 27863  2 1 11 SER OXT  O  18.402 -10.943  -0.847 1.00 . B B . 11 SER OXT  1 1 
       11 27864  2 1 11 SER OG   O  17.258 -12.375   1.399 1.00 . B B . 11 SER OG   1 1 
       11 27865  3 1  1 TYR C    C -15.584  -7.981  -5.108 1.00 . C C .  1 TYR C    1 1 
       11 27866  3 1  1 TYR CA   C -16.794  -7.319  -4.455 1.00 . C C .  1 TYR CA   1 1 
       11 27867  3 1  1 TYR CB   C -16.566  -7.176  -2.945 1.00 . C C .  1 TYR CB   1 1 
       11 27868  3 1  1 TYR CD1  C -18.591  -5.671  -2.704 1.00 . C C .  1 TYR CD1  1 1 
       11 27869  3 1  1 TYR CD2  C -18.073  -7.162  -0.918 1.00 . C C .  1 TYR CD2  1 1 
       11 27870  3 1  1 TYR CE1  C -19.683  -5.202  -2.000 1.00 . C C .  1 TYR CE1  1 1 
       11 27871  3 1  1 TYR CE2  C -19.163  -6.698  -0.207 1.00 . C C .  1 TYR CE2  1 1 
       11 27872  3 1  1 TYR CG   C -17.767  -6.659  -2.176 1.00 . C C .  1 TYR CG   1 1 
       11 27873  3 1  1 TYR CZ   C -19.965  -5.718  -0.752 1.00 . C C .  1 TYR CZ   1 1 
       11 27874  3 1  1 TYR H1   H -17.776  -9.059  -5.062 1.00 . C C .  1 TYR H1   1 1 
       11 27875  3 1  1 TYR H2   H -18.644  -7.640  -5.367 1.00 . C C .  1 TYR H2   1 1 
       11 27876  3 1  1 TYR H3   H -18.543  -8.246  -3.792 1.00 . C C .  1 TYR H3   1 1 
       11 27877  3 1  1 TYR HA   H -16.936  -6.341  -4.889 1.00 . C C .  1 TYR HA   1 1 
       11 27878  3 1  1 TYR HB2  H -16.306  -8.141  -2.537 1.00 . C C .  1 TYR HB2  1 1 
       11 27879  3 1  1 TYR HB3  H -15.747  -6.492  -2.778 1.00 . C C .  1 TYR HB3  1 1 
       11 27880  3 1  1 TYR HD1  H -18.369  -5.269  -3.681 1.00 . C C .  1 TYR HD1  1 1 
       11 27881  3 1  1 TYR HD2  H -17.443  -7.930  -0.493 1.00 . C C .  1 TYR HD2  1 1 
       11 27882  3 1  1 TYR HE1  H -20.311  -4.434  -2.427 1.00 . C C .  1 TYR HE1  1 1 
       11 27883  3 1  1 TYR HE2  H -19.382  -7.102   0.769 1.00 . C C .  1 TYR HE2  1 1 
       11 27884  3 1  1 TYR HH   H -20.955  -5.481   0.878 1.00 . C C .  1 TYR HH   1 1 
       11 27885  3 1  1 TYR N    N -18.025  -8.122  -4.685 1.00 . C C .  1 TYR N    1 1 
       11 27886  3 1  1 TYR O    O -15.602  -9.175  -5.402 1.00 . C C .  1 TYR O    1 1 
       11 27887  3 1  1 TYR OH   O -21.051  -5.252  -0.049 1.00 . C C .  1 TYR OH   1 1 
       11 27888  3 1  2 THR C    C -12.069  -7.128  -5.301 1.00 . C C .  2 THR C    1 1 
       11 27889  3 1  2 THR CA   C -13.317  -7.709  -5.958 1.00 . C C .  2 THR CA   1 1 
       11 27890  3 1  2 THR CB   C -13.283  -7.390  -7.465 1.00 . C C .  2 THR CB   1 1 
       11 27891  3 1  2 THR CG2  C -12.541  -8.474  -8.231 1.00 . C C .  2 THR CG2  1 1 
       11 27892  3 1  2 THR H    H -14.579  -6.252  -5.083 1.00 . C C .  2 THR H    1 1 
       11 27893  3 1  2 THR HA   H -13.309  -8.782  -5.839 1.00 . C C .  2 THR HA   1 1 
       11 27894  3 1  2 THR HB   H -12.766  -6.451  -7.607 1.00 . C C .  2 THR HB   1 1 
       11 27895  3 1  2 THR HG1  H -15.089  -8.093  -7.830 1.00 . C C .  2 THR HG1  1 1 
       11 27896  3 1  2 THR HG21 H -11.915  -9.031  -7.550 1.00 . C C .  2 THR HG21 1 1 
       11 27897  3 1  2 THR HG22 H -11.926  -8.018  -8.993 1.00 . C C .  2 THR HG22 1 1 
       11 27898  3 1  2 THR HG23 H -13.254  -9.139  -8.694 1.00 . C C .  2 THR HG23 1 1 
       11 27899  3 1  2 THR N    N -14.534  -7.196  -5.337 1.00 . C C .  2 THR N    1 1 
       11 27900  3 1  2 THR O    O -12.004  -5.932  -5.017 1.00 . C C .  2 THR O    1 1 
       11 27901  3 1  2 THR OG1  O -14.618  -7.269  -7.972 1.00 . C C .  2 THR OG1  1 1 
       11 27902  3 1  3 ILE C    C  -8.636  -8.299  -5.068 1.00 . C C .  3 ILE C    1 1 
       11 27903  3 1  3 ILE CA   C  -9.822  -7.555  -4.456 1.00 . C C .  3 ILE CA   1 1 
       11 27904  3 1  3 ILE CB   C  -9.830  -7.771  -2.923 1.00 . C C .  3 ILE CB   1 1 
       11 27905  3 1  3 ILE CD1  C -10.376  -6.618  -0.707 1.00 . C C .  3 ILE CD1  1 1 
       11 27906  3 1  3 ILE CG1  C -10.470  -6.568  -2.221 1.00 . C C .  3 ILE CG1  1 1 
       11 27907  3 1  3 ILE CG2  C  -8.415  -8.004  -2.399 1.00 . C C .  3 ILE CG2  1 1 
       11 27908  3 1  3 ILE H    H -11.186  -8.922  -5.326 1.00 . C C .  3 ILE H    1 1 
       11 27909  3 1  3 ILE HA   H  -9.704  -6.498  -4.649 1.00 . C C .  3 ILE HA   1 1 
       11 27910  3 1  3 ILE HB   H -10.413  -8.654  -2.711 1.00 . C C .  3 ILE HB   1 1 
       11 27911  3 1  3 ILE HD11 H -11.369  -6.657  -0.286 1.00 . C C .  3 ILE HD11 1 1 
       11 27912  3 1  3 ILE HD12 H  -9.824  -7.498  -0.410 1.00 . C C .  3 ILE HD12 1 1 
       11 27913  3 1  3 ILE HD13 H  -9.866  -5.737  -0.349 1.00 . C C .  3 ILE HD13 1 1 
       11 27914  3 1  3 ILE HG12 H  -9.982  -5.665  -2.552 1.00 . C C .  3 ILE HG12 1 1 
       11 27915  3 1  3 ILE HG13 H -11.516  -6.522  -2.486 1.00 . C C .  3 ILE HG13 1 1 
       11 27916  3 1  3 ILE HG21 H  -8.042  -8.945  -2.776 1.00 . C C .  3 ILE HG21 1 1 
       11 27917  3 1  3 ILE HG22 H  -7.772  -7.203  -2.732 1.00 . C C .  3 ILE HG22 1 1 
       11 27918  3 1  3 ILE HG23 H  -8.430  -8.030  -1.320 1.00 . C C .  3 ILE HG23 1 1 
       11 27919  3 1  3 ILE N    N -11.076  -7.983  -5.070 1.00 . C C .  3 ILE N    1 1 
       11 27920  3 1  3 ILE O    O  -8.659  -9.521  -5.203 1.00 . C C .  3 ILE O    1 1 
       11 27921  3 1  4 ALA C    C  -5.158  -7.425  -5.448 1.00 . C C .  4 ALA C    1 1 
       11 27922  3 1  4 ALA CA   C  -6.393  -8.124  -6.004 1.00 . C C .  4 ALA CA   1 1 
       11 27923  3 1  4 ALA CB   C  -6.430  -8.010  -7.521 1.00 . C C .  4 ALA CB   1 1 
       11 27924  3 1  4 ALA H    H  -7.642  -6.582  -5.279 1.00 . C C .  4 ALA H    1 1 
       11 27925  3 1  4 ALA HA   H  -6.356  -9.170  -5.741 1.00 . C C .  4 ALA HA   1 1 
       11 27926  3 1  4 ALA HB1  H  -5.632  -7.361  -7.853 1.00 . C C .  4 ALA HB1  1 1 
       11 27927  3 1  4 ALA HB2  H  -6.304  -8.988  -7.960 1.00 . C C .  4 ALA HB2  1 1 
       11 27928  3 1  4 ALA HB3  H  -7.380  -7.597  -7.827 1.00 . C C .  4 ALA HB3  1 1 
       11 27929  3 1  4 ALA N    N  -7.599  -7.549  -5.423 1.00 . C C .  4 ALA N    1 1 
       11 27930  3 1  4 ALA O    O  -4.996  -6.216  -5.612 1.00 . C C .  4 ALA O    1 1 
       11 27931  3 1  5 ALA C    C  -1.896  -8.547  -4.306 1.00 . C C .  5 ALA C    1 1 
       11 27932  3 1  5 ALA CA   C  -3.093  -7.609  -4.185 1.00 . C C .  5 ALA CA   1 1 
       11 27933  3 1  5 ALA CB   C  -3.350  -7.271  -2.726 1.00 . C C .  5 ALA CB   1 1 
       11 27934  3 1  5 ALA H    H  -4.480  -9.136  -4.664 1.00 . C C .  5 ALA H    1 1 
       11 27935  3 1  5 ALA HA   H  -2.870  -6.690  -4.706 1.00 . C C .  5 ALA HA   1 1 
       11 27936  3 1  5 ALA HB1  H  -2.603  -7.749  -2.109 1.00 . C C .  5 ALA HB1  1 1 
       11 27937  3 1  5 ALA HB2  H  -3.297  -6.200  -2.590 1.00 . C C .  5 ALA HB2  1 1 
       11 27938  3 1  5 ALA HB3  H  -4.330  -7.622  -2.442 1.00 . C C .  5 ALA HB3  1 1 
       11 27939  3 1  5 ALA N    N  -4.297  -8.180  -4.775 1.00 . C C .  5 ALA N    1 1 
       11 27940  3 1  5 ALA O    O  -1.949  -9.693  -3.864 1.00 . C C .  5 ALA O    1 1 
       11 27941  3 1  6 LEU C    C   1.613  -8.081  -4.502 1.00 . C C .  6 LEU C    1 1 
       11 27942  3 1  6 LEU CA   C   0.403  -8.840  -5.043 1.00 . C C .  6 LEU CA   1 1 
       11 27943  3 1  6 LEU CB   C   0.616  -9.228  -6.512 1.00 . C C .  6 LEU CB   1 1 
       11 27944  3 1  6 LEU CD1  C   2.732  -8.289  -7.479 1.00 . C C .  6 LEU CD1  1 1 
       11 27945  3 1  6 LEU CD2  C   0.608  -8.203  -8.798 1.00 . C C .  6 LEU CD2  1 1 
       11 27946  3 1  6 LEU CG   C   1.219  -8.141  -7.406 1.00 . C C .  6 LEU CG   1 1 
       11 27947  3 1  6 LEU H    H  -0.822  -7.121  -5.209 1.00 . C C .  6 LEU H    1 1 
       11 27948  3 1  6 LEU HA   H   0.278  -9.742  -4.461 1.00 . C C .  6 LEU HA   1 1 
       11 27949  3 1  6 LEU HB2  H   1.270 -10.088  -6.542 1.00 . C C .  6 LEU HB2  1 1 
       11 27950  3 1  6 LEU HB3  H  -0.339  -9.511  -6.927 1.00 . C C .  6 LEU HB3  1 1 
       11 27951  3 1  6 LEU HD11 H   3.075  -8.893  -6.653 1.00 . C C .  6 LEU HD11 1 1 
       11 27952  3 1  6 LEU HD12 H   3.003  -8.764  -8.410 1.00 . C C .  6 LEU HD12 1 1 
       11 27953  3 1  6 LEU HD13 H   3.191  -7.313  -7.426 1.00 . C C .  6 LEU HD13 1 1 
       11 27954  3 1  6 LEU HD21 H   1.096  -8.981  -9.369 1.00 . C C .  6 LEU HD21 1 1 
       11 27955  3 1  6 LEU HD22 H  -0.446  -8.423  -8.719 1.00 . C C .  6 LEU HD22 1 1 
       11 27956  3 1  6 LEU HD23 H   0.744  -7.254  -9.294 1.00 . C C .  6 LEU HD23 1 1 
       11 27957  3 1  6 LEU HG   H   0.997  -7.171  -6.985 1.00 . C C .  6 LEU HG   1 1 
       11 27958  3 1  6 LEU N    N  -0.811  -8.047  -4.888 1.00 . C C .  6 LEU N    1 1 
       11 27959  3 1  6 LEU O    O   1.763  -6.884  -4.739 1.00 . C C .  6 LEU O    1 1 
       11 27960  3 1  7 LEU C    C   4.925  -8.889  -3.599 1.00 . C C .  7 LEU C    1 1 
       11 27961  3 1  7 LEU CA   C   3.650  -8.163  -3.171 1.00 . C C .  7 LEU CA   1 1 
       11 27962  3 1  7 LEU CB   C   3.534  -8.159  -1.639 1.00 . C C .  7 LEU CB   1 1 
       11 27963  3 1  7 LEU CD1  C   2.650  -9.652   0.172 1.00 . C C .  7 LEU CD1  1 1 
       11 27964  3 1  7 LEU CD2  C   1.207  -7.852  -0.771 1.00 . C C .  7 LEU CD2  1 1 
       11 27965  3 1  7 LEU CG   C   2.297  -8.863  -1.076 1.00 . C C .  7 LEU CG   1 1 
       11 27966  3 1  7 LEU H    H   2.287  -9.730  -3.593 1.00 . C C .  7 LEU H    1 1 
       11 27967  3 1  7 LEU HA   H   3.698  -7.142  -3.520 1.00 . C C .  7 LEU HA   1 1 
       11 27968  3 1  7 LEU HB2  H   4.412  -8.641  -1.233 1.00 . C C .  7 LEU HB2  1 1 
       11 27969  3 1  7 LEU HB3  H   3.520  -7.134  -1.302 1.00 . C C .  7 LEU HB3  1 1 
       11 27970  3 1  7 LEU HD11 H   1.746  -9.911   0.703 1.00 . C C .  7 LEU HD11 1 1 
       11 27971  3 1  7 LEU HD12 H   3.173 -10.554  -0.108 1.00 . C C .  7 LEU HD12 1 1 
       11 27972  3 1  7 LEU HD13 H   3.283  -9.053   0.810 1.00 . C C .  7 LEU HD13 1 1 
       11 27973  3 1  7 LEU HD21 H   1.433  -6.920  -1.268 1.00 . C C .  7 LEU HD21 1 1 
       11 27974  3 1  7 LEU HD22 H   0.259  -8.228  -1.124 1.00 . C C .  7 LEU HD22 1 1 
       11 27975  3 1  7 LEU HD23 H   1.156  -7.688   0.295 1.00 . C C .  7 LEU HD23 1 1 
       11 27976  3 1  7 LEU HG   H   1.916  -9.555  -1.812 1.00 . C C .  7 LEU HG   1 1 
       11 27977  3 1  7 LEU N    N   2.464  -8.780  -3.760 1.00 . C C .  7 LEU N    1 1 
       11 27978  3 1  7 LEU O    O   5.077 -10.086  -3.356 1.00 . C C .  7 LEU O    1 1 
       11 27979  3 1  8 SER C    C   8.293  -8.057  -3.991 1.00 . C C .  8 SER C    1 1 
       11 27980  3 1  8 SER CA   C   7.105  -8.730  -4.684 1.00 . C C .  8 SER CA   1 1 
       11 27981  3 1  8 SER CB   C   7.238  -8.592  -6.202 1.00 . C C .  8 SER CB   1 1 
       11 27982  3 1  8 SER H    H   5.667  -7.204  -4.393 1.00 . C C .  8 SER H    1 1 
       11 27983  3 1  8 SER HA   H   7.103  -9.778  -4.426 1.00 . C C .  8 SER HA   1 1 
       11 27984  3 1  8 SER HB2  H   7.052  -7.567  -6.486 1.00 . C C .  8 SER HB2  1 1 
       11 27985  3 1  8 SER HB3  H   8.238  -8.872  -6.501 1.00 . C C .  8 SER HB3  1 1 
       11 27986  3 1  8 SER HG   H   5.593  -9.653  -6.276 1.00 . C C .  8 SER HG   1 1 
       11 27987  3 1  8 SER N    N   5.844  -8.155  -4.232 1.00 . C C .  8 SER N    1 1 
       11 27988  3 1  8 SER O    O   9.030  -7.288  -4.610 1.00 . C C .  8 SER O    1 1 
       11 27989  3 1  8 SER OG   O   6.311  -9.427  -6.873 1.00 . C C .  8 SER OG   1 1 
       11 27990  3 1  9 PRO C    C  10.964  -8.124  -2.494 1.00 . C C .  9 PRO C    1 1 
       11 27991  3 1  9 PRO CA   C   9.601  -7.757  -1.914 1.00 . C C .  9 PRO CA   1 1 
       11 27992  3 1  9 PRO CB   C   9.434  -8.370  -0.517 1.00 . C C .  9 PRO CB   1 1 
       11 27993  3 1  9 PRO CD   C   7.671  -9.242  -1.870 1.00 . C C .  9 PRO CD   1 1 
       11 27994  3 1  9 PRO CG   C   8.021  -8.841  -0.467 1.00 . C C .  9 PRO CG   1 1 
       11 27995  3 1  9 PRO HA   H   9.517  -6.683  -1.850 1.00 . C C .  9 PRO HA   1 1 
       11 27996  3 1  9 PRO HB2  H  10.127  -9.191  -0.397 1.00 . C C .  9 PRO HB2  1 1 
       11 27997  3 1  9 PRO HB3  H   9.624  -7.618   0.233 1.00 . C C .  9 PRO HB3  1 1 
       11 27998  3 1  9 PRO HD2  H   7.936 -10.274  -2.046 1.00 . C C .  9 PRO HD2  1 1 
       11 27999  3 1  9 PRO HD3  H   6.620  -9.081  -2.059 1.00 . C C .  9 PRO HD3  1 1 
       11 28000  3 1  9 PRO HG2  H   7.938  -9.688   0.197 1.00 . C C .  9 PRO HG2  1 1 
       11 28001  3 1  9 PRO HG3  H   7.377  -8.038  -0.135 1.00 . C C .  9 PRO HG3  1 1 
       11 28002  3 1  9 PRO N    N   8.497  -8.338  -2.688 1.00 . C C .  9 PRO N    1 1 
       11 28003  3 1  9 PRO O    O  11.150  -9.220  -3.019 1.00 . C C .  9 PRO O    1 1 
       11 28004  3 1 10 TYR C    C  14.315  -6.910  -1.942 1.00 . C C . 10 TYR C    1 1 
       11 28005  3 1 10 TYR CA   C  13.259  -7.424  -2.916 1.00 . C C . 10 TYR CA   1 1 
       11 28006  3 1 10 TYR CB   C  13.429  -6.740  -4.274 1.00 . C C . 10 TYR CB   1 1 
       11 28007  3 1 10 TYR CD1  C  12.151  -8.294  -5.802 1.00 . C C . 10 TYR CD1  1 1 
       11 28008  3 1 10 TYR CD2  C  14.481  -7.989  -6.200 1.00 . C C . 10 TYR CD2  1 1 
       11 28009  3 1 10 TYR CE1  C  12.078  -9.164  -6.873 1.00 . C C . 10 TYR CE1  1 1 
       11 28010  3 1 10 TYR CE2  C  14.417  -8.856  -7.273 1.00 . C C . 10 TYR CE2  1 1 
       11 28011  3 1 10 TYR CG   C  13.352  -7.693  -5.446 1.00 . C C . 10 TYR CG   1 1 
       11 28012  3 1 10 TYR CZ   C  13.213  -9.441  -7.606 1.00 . C C . 10 TYR CZ   1 1 
       11 28013  3 1 10 TYR H    H  11.704  -6.341  -1.970 1.00 . C C . 10 TYR H    1 1 
       11 28014  3 1 10 TYR HA   H  13.391  -8.488  -3.041 1.00 . C C . 10 TYR HA   1 1 
       11 28015  3 1 10 TYR HB2  H  12.650  -6.002  -4.397 1.00 . C C . 10 TYR HB2  1 1 
       11 28016  3 1 10 TYR HB3  H  14.391  -6.250  -4.305 1.00 . C C . 10 TYR HB3  1 1 
       11 28017  3 1 10 TYR HD1  H  11.264  -8.075  -5.226 1.00 . C C . 10 TYR HD1  1 1 
       11 28018  3 1 10 TYR HD2  H  15.424  -7.529  -5.937 1.00 . C C . 10 TYR HD2  1 1 
       11 28019  3 1 10 TYR HE1  H  11.135  -9.622  -7.133 1.00 . C C . 10 TYR HE1  1 1 
       11 28020  3 1 10 TYR HE2  H  15.305  -9.073  -7.847 1.00 . C C . 10 TYR HE2  1 1 
       11 28021  3 1 10 TYR HH   H  12.264 -10.689  -8.719 1.00 . C C . 10 TYR HH   1 1 
       11 28022  3 1 10 TYR N    N  11.914  -7.197  -2.398 1.00 . C C . 10 TYR N    1 1 
       11 28023  3 1 10 TYR O    O  14.179  -5.822  -1.382 1.00 . C C . 10 TYR O    1 1 
       11 28024  3 1 10 TYR OH   O  13.143 -10.306  -8.674 1.00 . C C . 10 TYR OH   1 1 
       11 28025  3 1 11 SER C    C  17.737  -7.063  -1.611 1.00 . C C . 11 SER C    1 1 
       11 28026  3 1 11 SER CA   C  16.446  -7.325  -0.840 1.00 . C C . 11 SER CA   1 1 
       11 28027  3 1 11 SER CB   C  16.673  -8.423   0.199 1.00 . C C . 11 SER CB   1 1 
       11 28028  3 1 11 SER H    H  15.418  -8.555  -2.223 1.00 . C C . 11 SER H    1 1 
       11 28029  3 1 11 SER HA   H  16.154  -6.417  -0.334 1.00 . C C . 11 SER HA   1 1 
       11 28030  3 1 11 SER HB2  H  15.723  -8.721   0.619 1.00 . C C . 11 SER HB2  1 1 
       11 28031  3 1 11 SER HB3  H  17.139  -9.275  -0.275 1.00 . C C . 11 SER HB3  1 1 
       11 28032  3 1 11 SER HG   H  17.261  -8.402   2.068 1.00 . C C . 11 SER HG   1 1 
       11 28033  3 1 11 SER N    N  15.366  -7.699  -1.746 1.00 . C C . 11 SER N    1 1 
       11 28034  3 1 11 SER O    O  17.774  -7.370  -2.822 1.00 . C C . 11 SER O    1 1 
       11 28035  3 1 11 SER OXT  O  18.698  -6.554  -0.999 1.00 . C C . 11 SER OXT  1 1 
       11 28036  3 1 11 SER OG   O  17.511  -7.969   1.248 1.00 . C C . 11 SER OG   1 1 
       11 28037  4 1  1 TYR C    C -15.309  -3.228  -5.114 1.00 . D D .  1 TYR C    1 1 
       11 28038  4 1  1 TYR CA   C -16.511  -2.558  -4.453 1.00 . D D .  1 TYR CA   1 1 
       11 28039  4 1  1 TYR CB   C -16.272  -2.424  -2.943 1.00 . D D .  1 TYR CB   1 1 
       11 28040  4 1  1 TYR CD1  C -18.302  -0.930  -2.683 1.00 . D D .  1 TYR CD1  1 1 
       11 28041  4 1  1 TYR CD2  C -17.755  -2.410  -0.896 1.00 . D D .  1 TYR CD2  1 1 
       11 28042  4 1  1 TYR CE1  C -19.389  -0.465  -1.968 1.00 . D D .  1 TYR CE1  1 1 
       11 28043  4 1  1 TYR CE2  C -18.841  -1.949  -0.176 1.00 . D D .  1 TYR CE2  1 1 
       11 28044  4 1  1 TYR CG   C -17.467  -1.911  -2.160 1.00 . D D .  1 TYR CG   1 1 
       11 28045  4 1  1 TYR CZ   C -19.654  -0.977  -0.717 1.00 . D D .  1 TYR CZ   1 1 
       11 28046  4 1  1 TYR H1   H -17.508  -4.295  -5.042 1.00 . D D .  1 TYR H1   1 1 
       11 28047  4 1  1 TYR H2   H -18.357  -2.871  -5.374 1.00 . D D .  1 TYR H2   1 1 
       11 28048  4 1  1 TYR H3   H -18.276  -3.456  -3.790 1.00 . D D .  1 TYR H3   1 1 
       11 28049  4 1  1 TYR HA   H -16.647  -1.576  -4.881 1.00 . D D .  1 TYR HA   1 1 
       11 28050  4 1  1 TYR HB2  H -16.011  -3.393  -2.543 1.00 . D D .  1 TYR HB2  1 1 
       11 28051  4 1  1 TYR HB3  H -15.450  -1.743  -2.778 1.00 . D D .  1 TYR HB3  1 1 
       11 28052  4 1  1 TYR HD1  H -18.092  -0.532  -3.664 1.00 . D D .  1 TYR HD1  1 1 
       11 28053  4 1  1 TYR HD2  H -17.117  -3.173  -0.474 1.00 . D D .  1 TYR HD2  1 1 
       11 28054  4 1  1 TYR HE1  H -20.027   0.298  -2.392 1.00 . D D .  1 TYR HE1  1 1 
       11 28055  4 1  1 TYR HE2  H -19.047  -2.351   0.805 1.00 . D D .  1 TYR HE2  1 1 
       11 28056  4 1  1 TYR HH   H -20.627  -0.741   0.925 1.00 . D D .  1 TYR HH   1 1 
       11 28057  4 1  1 TYR N    N -17.749  -3.350  -4.680 1.00 . D D .  1 TYR N    1 1 
       11 28058  4 1  1 TYR O    O -15.338  -4.423  -5.404 1.00 . D D .  1 TYR O    1 1 
       11 28059  4 1  1 TYR OH   O -20.735  -0.516  -0.002 1.00 . D D .  1 TYR OH   1 1 
       11 28060  4 1  2 THR C    C -11.792  -2.405  -5.326 1.00 . D D .  2 THR C    1 1 
       11 28061  4 1  2 THR CA   C -13.048  -2.975  -5.976 1.00 . D D .  2 THR CA   1 1 
       11 28062  4 1  2 THR CB   C -13.019  -2.661  -7.484 1.00 . D D .  2 THR CB   1 1 
       11 28063  4 1  2 THR CG2  C -12.278  -3.749  -8.248 1.00 . D D .  2 THR CG2  1 1 
       11 28064  4 1  2 THR H    H -14.292  -1.506  -5.096 1.00 . D D .  2 THR H    1 1 
       11 28065  4 1  2 THR HA   H -13.048  -4.048  -5.854 1.00 . D D .  2 THR HA   1 1 
       11 28066  4 1  2 THR HB   H -12.503  -1.724  -7.632 1.00 . D D .  2 THR HB   1 1 
       11 28067  4 1  2 THR HG1  H -14.840  -3.352  -7.797 1.00 . D D .  2 THR HG1  1 1 
       11 28068  4 1  2 THR HG21 H -11.644  -4.298  -7.568 1.00 . D D .  2 THR HG21 1 1 
       11 28069  4 1  2 THR HG22 H -11.672  -3.298  -9.020 1.00 . D D .  2 THR HG22 1 1 
       11 28070  4 1  2 THR HG23 H -12.993  -4.422  -8.698 1.00 . D D .  2 THR HG23 1 1 
       11 28071  4 1  2 THR N    N -14.256  -2.452  -5.349 1.00 . D D .  2 THR N    1 1 
       11 28072  4 1  2 THR O    O -11.718  -1.210  -5.037 1.00 . D D .  2 THR O    1 1 
       11 28073  4 1  2 THR OG1  O -14.355  -2.545  -7.987 1.00 . D D .  2 THR OG1  1 1 
       11 28074  4 1  3 ILE C    C  -8.368  -3.597  -5.115 1.00 . D D .  3 ILE C    1 1 
       11 28075  4 1  3 ILE CA   C  -9.545  -2.850  -4.497 1.00 . D D .  3 ILE CA   1 1 
       11 28076  4 1  3 ILE CB   C  -9.547  -3.076  -2.965 1.00 . D D .  3 ILE CB   1 1 
       11 28077  4 1  3 ILE CD1  C -10.132  -1.966  -0.742 1.00 . D D .  3 ILE CD1  1 1 
       11 28078  4 1  3 ILE CG1  C -10.195  -1.884  -2.254 1.00 . D D .  3 ILE CG1  1 1 
       11 28079  4 1  3 ILE CG2  C  -8.130  -3.299  -2.446 1.00 . D D .  3 ILE CG2  1 1 
       11 28080  4 1  3 ILE H    H -10.920  -4.204  -5.362 1.00 . D D .  3 ILE H    1 1 
       11 28081  4 1  3 ILE HA   H  -9.421  -1.792  -4.681 1.00 . D D .  3 ILE HA   1 1 
       11 28082  4 1  3 ILE HB   H -10.124  -3.965  -2.758 1.00 . D D .  3 ILE HB   1 1 
       11 28083  4 1  3 ILE HD11 H -11.134  -2.004  -0.341 1.00 . D D .  3 ILE HD11 1 1 
       11 28084  4 1  3 ILE HD12 H  -9.594  -2.857  -0.451 1.00 . D D .  3 ILE HD12 1 1 
       11 28085  4 1  3 ILE HD13 H  -9.622  -1.096  -0.354 1.00 . D D .  3 ILE HD13 1 1 
       11 28086  4 1  3 ILE HG12 H  -9.693  -0.978  -2.556 1.00 . D D .  3 ILE HG12 1 1 
       11 28087  4 1  3 ILE HG13 H -11.235  -1.825  -2.540 1.00 . D D .  3 ILE HG13 1 1 
       11 28088  4 1  3 ILE HG21 H  -7.759  -4.247  -2.810 1.00 . D D .  3 ILE HG21 1 1 
       11 28089  4 1  3 ILE HG22 H  -7.489  -2.504  -2.795 1.00 . D D .  3 ILE HG22 1 1 
       11 28090  4 1  3 ILE HG23 H  -8.139  -3.308  -1.367 1.00 . D D .  3 ILE HG23 1 1 
       11 28091  4 1  3 ILE N    N -10.802  -3.266  -5.105 1.00 . D D .  3 ILE N    1 1 
       11 28092  4 1  3 ILE O    O  -8.400  -4.819  -5.254 1.00 . D D .  3 ILE O    1 1 
       11 28093  4 1  4 ALA C    C  -4.890  -2.744  -5.506 1.00 . D D .  4 ALA C    1 1 
       11 28094  4 1  4 ALA CA   C  -6.129  -3.433  -6.060 1.00 . D D .  4 ALA CA   1 1 
       11 28095  4 1  4 ALA CB   C  -6.172  -3.316  -7.575 1.00 . D D .  4 ALA CB   1 1 
       11 28096  4 1  4 ALA H    H  -7.364  -1.886  -5.323 1.00 . D D .  4 ALA H    1 1 
       11 28097  4 1  4 ALA HA   H  -6.097  -4.481  -5.798 1.00 . D D .  4 ALA HA   1 1 
       11 28098  4 1  4 ALA HB1  H  -5.364  -2.683  -7.910 1.00 . D D .  4 ALA HB1  1 1 
       11 28099  4 1  4 ALA HB2  H  -6.067  -4.296  -8.017 1.00 . D D .  4 ALA HB2  1 1 
       11 28100  4 1  4 ALA HB3  H  -7.115  -2.885  -7.876 1.00 . D D .  4 ALA HB3  1 1 
       11 28101  4 1  4 ALA N    N  -7.328  -2.853  -5.471 1.00 . D D .  4 ALA N    1 1 
       11 28102  4 1  4 ALA O    O  -4.720  -1.537  -5.671 1.00 . D D .  4 ALA O    1 1 
       11 28103  4 1  5 ALA C    C  -1.631  -3.888  -4.376 1.00 . D D .  5 ALA C    1 1 
       11 28104  4 1  5 ALA CA   C  -2.822  -2.942  -4.251 1.00 . D D .  5 ALA CA   1 1 
       11 28105  4 1  5 ALA CB   C  -3.068  -2.602  -2.791 1.00 . D D .  5 ALA CB   1 1 
       11 28106  4 1  5 ALA H    H  -4.221  -4.459  -4.726 1.00 . D D .  5 ALA H    1 1 
       11 28107  4 1  5 ALA HA   H  -2.594  -2.024  -4.773 1.00 . D D .  5 ALA HA   1 1 
       11 28108  4 1  5 ALA HB1  H  -2.320  -3.082  -2.178 1.00 . D D .  5 ALA HB1  1 1 
       11 28109  4 1  5 ALA HB2  H  -3.012  -1.532  -2.656 1.00 . D D .  5 ALA HB2  1 1 
       11 28110  4 1  5 ALA HB3  H  -4.049  -2.950  -2.500 1.00 . D D .  5 ALA HB3  1 1 
       11 28111  4 1  5 ALA N    N  -4.031  -3.503  -4.838 1.00 . D D .  5 ALA N    1 1 
       11 28112  4 1  5 ALA O    O  -1.698  -5.040  -3.954 1.00 . D D .  5 ALA O    1 1 
       11 28113  4 1  6 LEU C    C   1.888  -3.439  -4.564 1.00 . D D .  6 LEU C    1 1 
       11 28114  4 1  6 LEU CA   C   0.671  -4.189  -5.100 1.00 . D D .  6 LEU CA   1 1 
       11 28115  4 1  6 LEU CB   C   0.876  -4.578  -6.568 1.00 . D D .  6 LEU CB   1 1 
       11 28116  4 1  6 LEU CD1  C   2.994  -3.658  -7.546 1.00 . D D .  6 LEU CD1  1 1 
       11 28117  4 1  6 LEU CD2  C   0.864  -3.550  -8.852 1.00 . D D .  6 LEU CD2  1 1 
       11 28118  4 1  6 LEU CG   C   1.484  -3.496  -7.463 1.00 . D D .  6 LEU CG   1 1 
       11 28119  4 1  6 LEU H    H  -0.537  -2.457  -5.246 1.00 . D D .  6 LEU H    1 1 
       11 28120  4 1  6 LEU HA   H   0.542  -5.089  -4.516 1.00 . D D .  6 LEU HA   1 1 
       11 28121  4 1  6 LEU HB2  H   1.522  -5.442  -6.599 1.00 . D D .  6 LEU HB2  1 1 
       11 28122  4 1  6 LEU HB3  H  -0.083  -4.854  -6.980 1.00 . D D .  6 LEU HB3  1 1 
       11 28123  4 1  6 LEU HD11 H   3.338  -4.260  -6.717 1.00 . D D .  6 LEU HD11 1 1 
       11 28124  4 1  6 LEU HD12 H   3.255  -4.144  -8.475 1.00 . D D .  6 LEU HD12 1 1 
       11 28125  4 1  6 LEU HD13 H   3.464  -2.687  -7.504 1.00 . D D .  6 LEU HD13 1 1 
       11 28126  4 1  6 LEU HD21 H   1.338  -4.333  -9.426 1.00 . D D .  6 LEU HD21 1 1 
       11 28127  4 1  6 LEU HD22 H  -0.193  -3.757  -8.766 1.00 . D D .  6 LEU HD22 1 1 
       11 28128  4 1  6 LEU HD23 H   1.007  -2.602  -9.348 1.00 . D D .  6 LEU HD23 1 1 
       11 28129  4 1  6 LEU HG   H   1.274  -2.525  -7.039 1.00 . D D .  6 LEU HG   1 1 
       11 28130  4 1  6 LEU N    N  -0.537  -3.388  -4.941 1.00 . D D .  6 LEU N    1 1 
       11 28131  4 1  6 LEU O    O   2.045  -2.242  -4.799 1.00 . D D .  6 LEU O    1 1 
       11 28132  4 1  7 LEU C    C   5.198  -4.276  -3.681 1.00 . D D .  7 LEU C    1 1 
       11 28133  4 1  7 LEU CA   C   3.930  -3.541  -3.244 1.00 . D D .  7 LEU CA   1 1 
       11 28134  4 1  7 LEU CB   C   3.822  -3.545  -1.710 1.00 . D D .  7 LEU CB   1 1 
       11 28135  4 1  7 LEU CD1  C   2.914  -5.016   0.109 1.00 . D D .  7 LEU CD1  1 1 
       11 28136  4 1  7 LEU CD2  C   1.492  -3.209  -0.856 1.00 . D D .  7 LEU CD2  1 1 
       11 28137  4 1  7 LEU CG   C   2.575  -4.232  -1.148 1.00 . D D .  7 LEU CG   1 1 
       11 28138  4 1  7 LEU H    H   2.553  -5.095  -3.664 1.00 . D D .  7 LEU H    1 1 
       11 28139  4 1  7 LEU HA   H   3.984  -2.520  -3.588 1.00 . D D .  7 LEU HA   1 1 
       11 28140  4 1  7 LEU HB2  H   4.693  -4.041  -1.311 1.00 . D D .  7 LEU HB2  1 1 
       11 28141  4 1  7 LEU HB3  H   3.824  -2.520  -1.369 1.00 . D D .  7 LEU HB3  1 1 
       11 28142  4 1  7 LEU HD11 H   2.003  -5.253   0.641 1.00 . D D .  7 LEU HD11 1 1 
       11 28143  4 1  7 LEU HD12 H   3.419  -5.930  -0.163 1.00 . D D .  7 LEU HD12 1 1 
       11 28144  4 1  7 LEU HD13 H   3.557  -4.421   0.741 1.00 . D D .  7 LEU HD13 1 1 
       11 28145  4 1  7 LEU HD21 H   1.717  -2.289  -1.376 1.00 . D D .  7 LEU HD21 1 1 
       11 28146  4 1  7 LEU HD22 H   0.539  -3.588  -1.191 1.00 . D D .  7 LEU HD22 1 1 
       11 28147  4 1  7 LEU HD23 H   1.452  -3.022   0.206 1.00 . D D .  7 LEU HD23 1 1 
       11 28148  4 1  7 LEU HG   H   2.192  -4.927  -1.881 1.00 . D D .  7 LEU HG   1 1 
       11 28149  4 1  7 LEU N    N   2.737  -4.148  -3.828 1.00 . D D .  7 LEU N    1 1 
       11 28150  4 1  7 LEU O    O   5.343  -5.475  -3.442 1.00 . D D .  7 LEU O    1 1 
       11 28151  4 1  8 SER C    C   8.568  -3.459  -4.091 1.00 . D D .  8 SER C    1 1 
       11 28152  4 1  8 SER CA   C   7.374  -4.128  -4.777 1.00 . D D .  8 SER CA   1 1 
       11 28153  4 1  8 SER CB   C   7.498  -3.992  -6.296 1.00 . D D .  8 SER CB   1 1 
       11 28154  4 1  8 SER H    H   5.948  -2.595  -4.473 1.00 . D D .  8 SER H    1 1 
       11 28155  4 1  8 SER HA   H   7.368  -5.176  -4.517 1.00 . D D .  8 SER HA   1 1 
       11 28156  4 1  8 SER HB2  H   7.305  -2.969  -6.580 1.00 . D D .  8 SER HB2  1 1 
       11 28157  4 1  8 SER HB3  H   8.498  -4.267  -6.599 1.00 . D D .  8 SER HB3  1 1 
       11 28158  4 1  8 SER HG   H   5.845  -5.041  -6.368 1.00 . D D .  8 SER HG   1 1 
       11 28159  4 1  8 SER N    N   6.118  -3.547  -4.316 1.00 . D D .  8 SER N    1 1 
       11 28160  4 1  8 SER O    O   9.304  -2.695  -4.715 1.00 . D D .  8 SER O    1 1 
       11 28161  4 1  8 SER OG   O   6.572  -4.833  -6.961 1.00 . D D .  8 SER OG   1 1 
       11 28162  4 1  9 PRO C    C  11.243  -3.548  -2.597 1.00 . D D .  9 PRO C    1 1 
       11 28163  4 1  9 PRO CA   C   9.885  -3.163  -2.019 1.00 . D D .  9 PRO CA   1 1 
       11 28164  4 1  9 PRO CB   C   9.712  -3.763  -0.616 1.00 . D D .  9 PRO CB   1 1 
       11 28165  4 1  9 PRO CD   C   7.950  -4.641  -1.966 1.00 . D D .  9 PRO CD   1 1 
       11 28166  4 1  9 PRO CG   C   8.299  -4.234  -0.564 1.00 . D D .  9 PRO CG   1 1 
       11 28167  4 1  9 PRO HA   H   9.811  -2.087  -1.966 1.00 . D D .  9 PRO HA   1 1 
       11 28168  4 1  9 PRO HB2  H  10.405  -4.581  -0.485 1.00 . D D .  9 PRO HB2  1 1 
       11 28169  4 1  9 PRO HB3  H   9.901  -3.004   0.128 1.00 . D D .  9 PRO HB3  1 1 
       11 28170  4 1  9 PRO HD2  H   8.216  -5.674  -2.138 1.00 . D D .  9 PRO HD2  1 1 
       11 28171  4 1  9 PRO HD3  H   6.900  -4.482  -2.155 1.00 . D D .  9 PRO HD3  1 1 
       11 28172  4 1  9 PRO HG2  H   8.218  -5.079   0.103 1.00 . D D .  9 PRO HG2  1 1 
       11 28173  4 1  9 PRO HG3  H   7.656  -3.432  -0.235 1.00 . D D .  9 PRO HG3  1 1 
       11 28174  4 1  9 PRO N    N   8.775  -3.740  -2.789 1.00 . D D .  9 PRO N    1 1 
       11 28175  4 1  9 PRO O    O  11.416  -4.652  -3.114 1.00 . D D .  9 PRO O    1 1 
       11 28176  4 1 10 TYR C    C  14.604  -2.380  -2.056 1.00 . D D . 10 TYR C    1 1 
       11 28177  4 1 10 TYR CA   C  13.543  -2.878  -3.031 1.00 . D D . 10 TYR CA   1 1 
       11 28178  4 1 10 TYR CB   C  13.719  -2.193  -4.388 1.00 . D D . 10 TYR CB   1 1 
       11 28179  4 1 10 TYR CD1  C  12.421  -3.732  -5.913 1.00 . D D . 10 TYR CD1  1 1 
       11 28180  4 1 10 TYR CD2  C  14.750  -3.438  -6.327 1.00 . D D . 10 TYR CD2  1 1 
       11 28181  4 1 10 TYR CE1  C  12.334  -4.596  -6.988 1.00 . D D . 10 TYR CE1  1 1 
       11 28182  4 1 10 TYR CE2  C  14.671  -4.301  -7.404 1.00 . D D . 10 TYR CE2  1 1 
       11 28183  4 1 10 TYR CG   C  13.628  -3.139  -5.564 1.00 . D D . 10 TYR CG   1 1 
       11 28184  4 1 10 TYR CZ   C  13.461  -4.877  -7.730 1.00 . D D . 10 TYR CZ   1 1 
       11 28185  4 1 10 TYR H    H  12.003  -1.770  -2.090 1.00 . D D . 10 TYR H    1 1 
       11 28186  4 1 10 TYR HA   H  13.658  -3.944  -3.158 1.00 . D D . 10 TYR HA   1 1 
       11 28187  4 1 10 TYR HB2  H  12.953  -1.443  -4.507 1.00 . D D . 10 TYR HB2  1 1 
       11 28188  4 1 10 TYR HB3  H  14.689  -1.717  -4.418 1.00 . D D . 10 TYR HB3  1 1 
       11 28189  4 1 10 TYR HD1  H  11.539  -3.510  -5.329 1.00 . D D . 10 TYR HD1  1 1 
       11 28190  4 1 10 TYR HD2  H  15.696  -2.986  -6.070 1.00 . D D . 10 TYR HD2  1 1 
       11 28191  4 1 10 TYR HE1  H  11.387  -5.048  -7.242 1.00 . D D . 10 TYR HE1  1 1 
       11 28192  4 1 10 TYR HE2  H  15.554  -4.521  -7.985 1.00 . D D . 10 TYR HE2  1 1 
       11 28193  4 1 10 TYR HH   H  12.496  -6.108  -8.847 1.00 . D D . 10 TYR HH   1 1 
       11 28194  4 1 10 TYR N    N  12.201  -2.632  -2.512 1.00 . D D . 10 TYR N    1 1 
       11 28195  4 1 10 TYR O    O  14.481  -1.294  -1.491 1.00 . D D . 10 TYR O    1 1 
       11 28196  4 1 10 TYR OH   O  13.380  -5.736  -8.802 1.00 . D D . 10 TYR OH   1 1 
       11 28197  4 1 11 SER C    C  18.033  -2.606  -1.724 1.00 . D D . 11 SER C    1 1 
       11 28198  4 1 11 SER CA   C  16.731  -2.824  -0.958 1.00 . D D . 11 SER CA   1 1 
       11 28199  4 1 11 SER CB   C  16.923  -3.914   0.098 1.00 . D D . 11 SER CB   1 1 
       11 28200  4 1 11 SER H    H  15.688  -4.036  -2.345 1.00 . D D . 11 SER H    1 1 
       11 28201  4 1 11 SER HA   H  16.460  -1.902  -0.465 1.00 . D D . 11 SER HA   1 1 
       11 28202  4 1 11 SER HB2  H  15.964  -4.178   0.517 1.00 . D D . 11 SER HB2  1 1 
       11 28203  4 1 11 SER HB3  H  17.366  -4.785  -0.362 1.00 . D D . 11 SER HB3  1 1 
       11 28204  4 1 11 SER HG   H  17.548  -3.931   1.955 1.00 . D D . 11 SER HG   1 1 
       11 28205  4 1 11 SER N    N  15.647  -3.182  -1.865 1.00 . D D . 11 SER N    1 1 
       11 28206  4 1 11 SER O    O  18.073  -2.941  -2.926 1.00 . D D . 11 SER O    1 1 
       11 28207  4 1 11 SER OXT  O  18.999  -2.103  -1.115 1.00 . D D . 11 SER OXT  1 1 
       11 28208  4 1 11 SER OG   O  17.771  -3.469   1.143 1.00 . D D . 11 SER OG   1 1 
       11 28209  5 1  1 TYR C    C -15.023   1.460  -5.276 1.00 . E E .  1 TYR C    1 1 
       11 28210  5 1  1 TYR CA   C -16.223   2.120  -4.606 1.00 . E E .  1 TYR CA   1 1 
       11 28211  5 1  1 TYR CB   C -15.986   2.234  -3.094 1.00 . E E .  1 TYR CB   1 1 
       11 28212  5 1  1 TYR CD1  C -17.998   3.751  -2.832 1.00 . E E .  1 TYR CD1  1 1 
       11 28213  5 1  1 TYR CD2  C -17.466   2.261  -1.047 1.00 . E E .  1 TYR CD2  1 1 
       11 28214  5 1  1 TYR CE1  C -19.080   4.227  -2.115 1.00 . E E .  1 TYR CE1  1 1 
       11 28215  5 1  1 TYR CE2  C -18.547   2.733  -0.327 1.00 . E E .  1 TYR CE2  1 1 
       11 28216  5 1  1 TYR CG   C -17.174   2.760  -2.310 1.00 . E E .  1 TYR CG   1 1 
       11 28217  5 1  1 TYR CZ   C -19.350   3.715  -0.865 1.00 . E E .  1 TYR CZ   1 1 
       11 28218  5 1  1 TYR H1   H -17.221   0.393  -5.224 1.00 . E E .  1 TYR H1   1 1 
       11 28219  5 1  1 TYR H2   H -18.075   1.822  -5.524 1.00 . E E .  1 TYR H2   1 1 
       11 28220  5 1  1 TYR H3   H -17.983   1.206  -3.951 1.00 . E E .  1 TYR H3   1 1 
       11 28221  5 1  1 TYR HA   H -16.361   3.107  -5.020 1.00 . E E .  1 TYR HA   1 1 
       11 28222  5 1  1 TYR HB2  H -15.742   1.257  -2.703 1.00 . E E .  1 TYR HB2  1 1 
       11 28223  5 1  1 TYR HB3  H -15.153   2.899  -2.920 1.00 . E E .  1 TYR HB3  1 1 
       11 28224  5 1  1 TYR HD1  H -17.785   4.150  -3.812 1.00 . E E .  1 TYR HD1  1 1 
       11 28225  5 1  1 TYR HD2  H -16.836   1.491  -0.629 1.00 . E E .  1 TYR HD2  1 1 
       11 28226  5 1  1 TYR HE1  H -19.709   4.996  -2.538 1.00 . E E .  1 TYR HE1  1 1 
       11 28227  5 1  1 TYR HE2  H -18.757   2.331   0.654 1.00 . E E .  1 TYR HE2  1 1 
       11 28228  5 1  1 TYR HH   H -20.339   3.927   0.772 1.00 . E E .  1 TYR HH   1 1 
       11 28229  5 1  1 TYR N    N -17.463   1.330  -4.842 1.00 . E E .  1 TYR N    1 1 
       11 28230  5 1  1 TYR O    O -15.051   0.270  -5.588 1.00 . E E .  1 TYR O    1 1 
       11 28231  5 1  1 TYR OH   O -20.427   4.186  -0.149 1.00 . E E .  1 TYR OH   1 1 
       11 28232  5 1  2 THR C    C -11.505   2.287  -5.470 1.00 . E E .  2 THR C    1 1 
       11 28233  5 1  2 THR CA   C -12.760   1.728  -6.133 1.00 . E E .  2 THR CA   1 1 
       11 28234  5 1  2 THR CB   C -12.730   2.069  -7.634 1.00 . E E .  2 THR CB   1 1 
       11 28235  5 1  2 THR CG2  C -12.004   0.988  -8.421 1.00 . E E .  2 THR CG2  1 1 
       11 28236  5 1  2 THR H    H -14.005   3.182  -5.229 1.00 . E E .  2 THR H    1 1 
       11 28237  5 1  2 THR HA   H -12.761   0.652  -6.030 1.00 . E E .  2 THR HA   1 1 
       11 28238  5 1  2 THR HB   H -12.205   3.005  -7.766 1.00 . E E .  2 THR HB   1 1 
       11 28239  5 1  2 THR HG1  H -14.544   1.387  -8.003 1.00 . E E .  2 THR HG1  1 1 
       11 28240  5 1  2 THR HG21 H -11.349   0.441  -7.760 1.00 . E E .  2 THR HG21 1 1 
       11 28241  5 1  2 THR HG22 H -11.422   1.445  -9.208 1.00 . E E .  2 THR HG22 1 1 
       11 28242  5 1  2 THR HG23 H -12.726   0.313  -8.854 1.00 . E E .  2 THR HG23 1 1 
       11 28243  5 1  2 THR N    N -13.969   2.240  -5.498 1.00 . E E .  2 THR N    1 1 
       11 28244  5 1  2 THR O    O -11.431   3.476  -5.162 1.00 . E E .  2 THR O    1 1 
       11 28245  5 1  2 THR OG1  O -14.067   2.210  -8.131 1.00 . E E .  2 THR OG1  1 1 
       11 28246  5 1  3 ILE C    C  -8.081   1.093  -5.272 1.00 . E E .  3 ILE C    1 1 
       11 28247  5 1  3 ILE CA   C  -9.259   1.829  -4.642 1.00 . E E .  3 ILE CA   1 1 
       11 28248  5 1  3 ILE CB   C  -9.264   1.571  -3.116 1.00 . E E .  3 ILE CB   1 1 
       11 28249  5 1  3 ILE CD1  C  -9.840   2.633  -0.865 1.00 . E E .  3 ILE CD1  1 1 
       11 28250  5 1  3 ILE CG1  C  -9.905   2.750  -2.377 1.00 . E E .  3 ILE CG1  1 1 
       11 28251  5 1  3 ILE CG2  C  -7.846   1.332  -2.603 1.00 . E E .  3 ILE CG2  1 1 
       11 28252  5 1  3 ILE H    H -10.634   0.489  -5.532 1.00 . E E .  3 ILE H    1 1 
       11 28253  5 1  3 ILE HA   H  -9.136   2.890  -4.806 1.00 . E E .  3 ILE HA   1 1 
       11 28254  5 1  3 ILE HB   H  -9.842   0.680  -2.926 1.00 . E E .  3 ILE HB   1 1 
       11 28255  5 1  3 ILE HD11 H -10.842   2.590  -0.464 1.00 . E E .  3 ILE HD11 1 1 
       11 28256  5 1  3 ILE HD12 H  -9.306   1.733  -0.597 1.00 . E E .  3 ILE HD12 1 1 
       11 28257  5 1  3 ILE HD13 H  -9.326   3.491  -0.460 1.00 . E E .  3 ILE HD13 1 1 
       11 28258  5 1  3 ILE HG12 H  -9.400   3.661  -2.660 1.00 . E E .  3 ILE HG12 1 1 
       11 28259  5 1  3 ILE HG13 H -10.945   2.819  -2.660 1.00 . E E .  3 ILE HG13 1 1 
       11 28260  5 1  3 ILE HG21 H  -7.475   0.396  -2.993 1.00 . E E .  3 ILE HG21 1 1 
       11 28261  5 1  3 ILE HG22 H  -7.205   2.137  -2.930 1.00 . E E .  3 ILE HG22 1 1 
       11 28262  5 1  3 ILE HG23 H  -7.855   1.295  -1.524 1.00 . E E .  3 ILE HG23 1 1 
       11 28263  5 1  3 ILE N    N -10.517   1.422  -5.261 1.00 . E E .  3 ILE N    1 1 
       11 28264  5 1  3 ILE O    O  -8.110  -0.128  -5.424 1.00 . E E .  3 ILE O    1 1 
       11 28265  5 1  4 ALA C    C  -4.601   1.945  -5.646 1.00 . E E .  4 ALA C    1 1 
       11 28266  5 1  4 ALA CA   C  -5.842   1.266  -6.211 1.00 . E E .  4 ALA CA   1 1 
       11 28267  5 1  4 ALA CB   C  -5.881   1.401  -7.725 1.00 . E E .  4 ALA CB   1 1 
       11 28268  5 1  4 ALA H    H  -7.076   2.807  -5.458 1.00 . E E .  4 ALA H    1 1 
       11 28269  5 1  4 ALA HA   H  -5.813   0.214  -5.962 1.00 . E E .  4 ALA HA   1 1 
       11 28270  5 1  4 ALA HB1  H  -5.081   2.051  -8.049 1.00 . E E .  4 ALA HB1  1 1 
       11 28271  5 1  4 ALA HB2  H  -5.760   0.429  -8.178 1.00 . E E .  4 ALA HB2  1 1 
       11 28272  5 1  4 ALA HB3  H  -6.830   1.823  -8.024 1.00 . E E .  4 ALA HB3  1 1 
       11 28273  5 1  4 ALA N    N  -7.041   1.842  -5.617 1.00 . E E .  4 ALA N    1 1 
       11 28274  5 1  4 ALA O    O  -4.428   3.154  -5.797 1.00 . E E .  4 ALA O    1 1 
       11 28275  5 1  5 ALA C    C  -1.355   0.771  -4.513 1.00 . E E .  5 ALA C    1 1 
       11 28276  5 1  5 ALA CA   C  -2.539   1.722  -4.384 1.00 . E E .  5 ALA CA   1 1 
       11 28277  5 1  5 ALA CB   C  -2.795   2.049  -2.922 1.00 . E E .  5 ALA CB   1 1 
       11 28278  5 1  5 ALA H    H  -3.943   0.218  -4.883 1.00 . E E .  5 ALA H    1 1 
       11 28279  5 1  5 ALA HA   H  -2.305   2.643  -4.895 1.00 . E E .  5 ALA HA   1 1 
       11 28280  5 1  5 ALA HB1  H  -2.051   1.562  -2.310 1.00 . E E .  5 ALA HB1  1 1 
       11 28281  5 1  5 ALA HB2  H  -2.739   3.117  -2.776 1.00 . E E .  5 ALA HB2  1 1 
       11 28282  5 1  5 ALA HB3  H  -3.778   1.697  -2.642 1.00 . E E .  5 ALA HB3  1 1 
       11 28283  5 1  5 ALA N    N  -3.749   1.173  -4.983 1.00 . E E .  5 ALA N    1 1 
       11 28284  5 1  5 ALA O    O  -1.420  -0.377  -4.080 1.00 . E E .  5 ALA O    1 1 
       11 28285  5 1  6 LEU C    C   2.162   1.200  -4.714 1.00 . E E .  6 LEU C    1 1 
       11 28286  5 1  6 LEU CA   C   0.941   0.457  -5.253 1.00 . E E .  6 LEU CA   1 1 
       11 28287  5 1  6 LEU CB   C   1.146   0.073  -6.725 1.00 . E E .  6 LEU CB   1 1 
       11 28288  5 1  6 LEU CD1  C   3.267   0.990  -7.699 1.00 . E E .  6 LEU CD1  1 1 
       11 28289  5 1  6 LEU CD2  C   1.137   1.112  -9.004 1.00 . E E .  6 LEU CD2  1 1 
       11 28290  5 1  6 LEU CG   C   1.756   1.158  -7.615 1.00 . E E .  6 LEU CG   1 1 
       11 28291  5 1  6 LEU H    H  -0.264   2.191  -5.404 1.00 . E E .  6 LEU H    1 1 
       11 28292  5 1  6 LEU HA   H   0.808  -0.446  -4.675 1.00 . E E .  6 LEU HA   1 1 
       11 28293  5 1  6 LEU HB2  H   1.791  -0.793  -6.759 1.00 . E E .  6 LEU HB2  1 1 
       11 28294  5 1  6 LEU HB3  H   0.187  -0.199  -7.137 1.00 . E E .  6 LEU HB3  1 1 
       11 28295  5 1  6 LEU HD11 H   3.606   0.379  -6.876 1.00 . E E .  6 LEU HD11 1 1 
       11 28296  5 1  6 LEU HD12 H   3.525   0.514  -8.633 1.00 . E E .  6 LEU HD12 1 1 
       11 28297  5 1  6 LEU HD13 H   3.740   1.960  -7.646 1.00 . E E .  6 LEU HD13 1 1 
       11 28298  5 1  6 LEU HD21 H   1.606   0.329  -9.582 1.00 . E E .  6 LEU HD21 1 1 
       11 28299  5 1  6 LEU HD22 H   0.079   0.912  -8.919 1.00 . E E .  6 LEU HD22 1 1 
       11 28300  5 1  6 LEU HD23 H   1.286   2.061  -9.497 1.00 . E E .  6 LEU HD23 1 1 
       11 28301  5 1  6 LEU HG   H   1.550   2.128  -7.186 1.00 . E E .  6 LEU HG   1 1 
       11 28302  5 1  6 LEU N    N  -0.264   1.263  -5.091 1.00 . E E .  6 LEU N    1 1 
       11 28303  5 1  6 LEU O    O   2.325   2.396  -4.947 1.00 . E E .  6 LEU O    1 1 
       11 28304  5 1  7 LEU C    C   5.468   0.341  -3.831 1.00 . E E .  7 LEU C    1 1 
       11 28305  5 1  7 LEU CA   C   4.205   1.086  -3.394 1.00 . E E .  7 LEU CA   1 1 
       11 28306  5 1  7 LEU CB   C   4.099   1.088  -1.862 1.00 . E E .  7 LEU CB   1 1 
       11 28307  5 1  7 LEU CD1  C   3.203  -0.378  -0.034 1.00 . E E .  7 LEU CD1  1 1 
       11 28308  5 1  7 LEU CD2  C   1.773   1.423  -0.995 1.00 . E E .  7 LEU CD2  1 1 
       11 28309  5 1  7 LEU CG   C   2.856   0.401  -1.290 1.00 . E E .  7 LEU CG   1 1 
       11 28310  5 1  7 LEU H    H   2.821  -0.462  -3.818 1.00 . E E .  7 LEU H    1 1 
       11 28311  5 1  7 LEU HA   H   4.266   2.106  -3.742 1.00 . E E .  7 LEU HA   1 1 
       11 28312  5 1  7 LEU HB2  H   4.973   0.595  -1.461 1.00 . E E .  7 LEU HB2  1 1 
       11 28313  5 1  7 LEU HB3  H   4.100   2.113  -1.524 1.00 . E E .  7 LEU HB3  1 1 
       11 28314  5 1  7 LEU HD11 H   2.297  -0.618   0.503 1.00 . E E .  7 LEU HD11 1 1 
       11 28315  5 1  7 LEU HD12 H   3.715  -1.289  -0.304 1.00 . E E .  7 LEU HD12 1 1 
       11 28316  5 1  7 LEU HD13 H   3.845   0.222   0.595 1.00 . E E .  7 LEU HD13 1 1 
       11 28317  5 1  7 LEU HD21 H   2.006   2.349  -1.500 1.00 . E E .  7 LEU HD21 1 1 
       11 28318  5 1  7 LEU HD22 H   0.822   1.051  -1.345 1.00 . E E .  7 LEU HD22 1 1 
       11 28319  5 1  7 LEU HD23 H   1.722   1.596   0.070 1.00 . E E .  7 LEU HD23 1 1 
       11 28320  5 1  7 LEU HG   H   2.470  -0.297  -2.019 1.00 . E E .  7 LEU HG   1 1 
       11 28321  5 1  7 LEU N    N   3.009   0.487  -3.980 1.00 . E E .  7 LEU N    1 1 
       11 28322  5 1  7 LEU O    O   5.604  -0.858  -3.591 1.00 . E E .  7 LEU O    1 1 
       11 28323  5 1  8 SER C    C   8.842   1.136  -4.246 1.00 . E E .  8 SER C    1 1 
       11 28324  5 1  8 SER CA   C   7.644   0.474  -4.931 1.00 . E E .  8 SER CA   1 1 
       11 28325  5 1  8 SER CB   C   7.768   0.613  -6.450 1.00 . E E .  8 SER CB   1 1 
       11 28326  5 1  8 SER H    H   6.227   2.015  -4.629 1.00 . E E .  8 SER H    1 1 
       11 28327  5 1  8 SER HA   H   7.632  -0.575  -4.674 1.00 . E E .  8 SER HA   1 1 
       11 28328  5 1  8 SER HB2  H   7.579   1.638  -6.732 1.00 . E E .  8 SER HB2  1 1 
       11 28329  5 1  8 SER HB3  H   8.765   0.333  -6.756 1.00 . E E .  8 SER HB3  1 1 
       11 28330  5 1  8 SER HG   H   6.101  -0.412  -6.530 1.00 . E E .  8 SER HG   1 1 
       11 28331  5 1  8 SER N    N   6.393   1.063  -4.470 1.00 . E E .  8 SER N    1 1 
       11 28332  5 1  8 SER O    O   9.579   1.902  -4.869 1.00 . E E .  8 SER O    1 1 
       11 28333  5 1  8 SER OG   O   6.836  -0.221  -7.117 1.00 . E E .  8 SER OG   1 1 
       11 28334  5 1  9 PRO C    C  11.524   1.025  -2.754 1.00 . E E .  9 PRO C    1 1 
       11 28335  5 1  9 PRO CA   C  10.168   1.418  -2.177 1.00 . E E .  9 PRO CA   1 1 
       11 28336  5 1  9 PRO CB   C   9.991   0.820  -0.773 1.00 . E E .  9 PRO CB   1 1 
       11 28337  5 1  9 PRO CD   C   8.229  -0.054  -2.126 1.00 . E E .  9 PRO CD   1 1 
       11 28338  5 1  9 PRO CG   C   8.578   0.352  -0.723 1.00 . E E .  9 PRO CG   1 1 
       11 28339  5 1  9 PRO HA   H  10.100   2.494  -2.124 1.00 . E E .  9 PRO HA   1 1 
       11 28340  5 1  9 PRO HB2  H  10.683   0.002  -0.639 1.00 . E E .  9 PRO HB2  1 1 
       11 28341  5 1  9 PRO HB3  H  10.178   1.582  -0.030 1.00 . E E .  9 PRO HB3  1 1 
       11 28342  5 1  9 PRO HD2  H   8.495  -1.086  -2.299 1.00 . E E .  9 PRO HD2  1 1 
       11 28343  5 1  9 PRO HD3  H   7.179   0.105  -2.316 1.00 . E E .  9 PRO HD3  1 1 
       11 28344  5 1  9 PRO HG2  H   8.495  -0.494  -0.057 1.00 . E E .  9 PRO HG2  1 1 
       11 28345  5 1  9 PRO HG3  H   7.935   1.155  -0.395 1.00 . E E .  9 PRO HG3  1 1 
       11 28346  5 1  9 PRO N    N   9.055   0.848  -2.946 1.00 . E E .  9 PRO N    1 1 
       11 28347  5 1  9 PRO O    O  11.691  -0.080  -3.270 1.00 . E E .  9 PRO O    1 1 
       11 28348  5 1 10 TYR C    C  14.896   2.161  -2.209 1.00 . E E . 10 TYR C    1 1 
       11 28349  5 1 10 TYR CA   C  13.828   1.685  -3.190 1.00 . E E . 10 TYR CA   1 1 
       11 28350  5 1 10 TYR CB   C  14.013   2.382  -4.539 1.00 . E E . 10 TYR CB   1 1 
       11 28351  5 1 10 TYR CD1  C  12.704   0.864  -6.076 1.00 . E E . 10 TYR CD1  1 1 
       11 28352  5 1 10 TYR CD2  C  15.034   1.152  -6.494 1.00 . E E . 10 TYR CD2  1 1 
       11 28353  5 1 10 TYR CE1  C  12.611   0.012  -7.159 1.00 . E E . 10 TYR CE1  1 1 
       11 28354  5 1 10 TYR CE2  C  14.948   0.302  -7.580 1.00 . E E . 10 TYR CE2  1 1 
       11 28355  5 1 10 TYR CG   C  13.915   1.448  -5.725 1.00 . E E . 10 TYR CG   1 1 
       11 28356  5 1 10 TYR CZ   C  13.735  -0.266  -7.908 1.00 . E E . 10 TYR CZ   1 1 
       11 28357  5 1 10 TYR H    H  12.293   2.802  -2.252 1.00 . E E . 10 TYR H    1 1 
       11 28358  5 1 10 TYR HA   H  13.935   0.620  -3.328 1.00 . E E . 10 TYR HA   1 1 
       11 28359  5 1 10 TYR HB2  H  13.252   3.139  -4.651 1.00 . E E . 10 TYR HB2  1 1 
       11 28360  5 1 10 TYR HB3  H  14.986   2.850  -4.565 1.00 . E E . 10 TYR HB3  1 1 
       11 28361  5 1 10 TYR HD1  H  11.825   1.084  -5.488 1.00 . E E . 10 TYR HD1  1 1 
       11 28362  5 1 10 TYR HD2  H  15.982   1.597  -6.234 1.00 . E E . 10 TYR HD2  1 1 
       11 28363  5 1 10 TYR HE1  H  11.661  -0.432  -7.417 1.00 . E E . 10 TYR HE1  1 1 
       11 28364  5 1 10 TYR HE2  H  15.829   0.084  -8.165 1.00 . E E . 10 TYR HE2  1 1 
       11 28365  5 1 10 TYR HH   H  12.759  -1.479  -9.036 1.00 . E E . 10 TYR HH   1 1 
       11 28366  5 1 10 TYR N    N  12.488   1.938  -2.670 1.00 . E E . 10 TYR N    1 1 
       11 28367  5 1 10 TYR O    O  14.784   3.242  -1.631 1.00 . E E . 10 TYR O    1 1 
       11 28368  5 1 10 TYR OH   O  13.646  -1.113  -8.988 1.00 . E E . 10 TYR OH   1 1 
       11 28369  5 1 11 SER C    C  18.329   1.863  -1.880 1.00 . E E . 11 SER C    1 1 
       11 28370  5 1 11 SER CA   C  17.020   1.683  -1.118 1.00 . E E . 11 SER CA   1 1 
       11 28371  5 1 11 SER CB   C  17.181   0.593  -0.056 1.00 . E E . 11 SER CB   1 1 
       11 28372  5 1 11 SER H    H  15.962   0.499  -2.519 1.00 . E E . 11 SER H    1 1 
       11 28373  5 1 11 SER HA   H  16.769   2.612  -0.631 1.00 . E E . 11 SER HA   1 1 
       11 28374  5 1 11 SER HB2  H  16.213   0.351   0.358 1.00 . E E . 11 SER HB2  1 1 
       11 28375  5 1 11 SER HB3  H  17.609  -0.289  -0.510 1.00 . E E . 11 SER HB3  1 1 
       11 28376  5 1 11 SER HG   H  17.783   0.579   1.809 1.00 . E E . 11 SER HG   1 1 
       11 28377  5 1 11 SER N    N  15.930   1.346  -2.028 1.00 . E E . 11 SER N    1 1 
       11 28378  5 1 11 SER O    O  18.367   1.514  -3.079 1.00 . E E . 11 SER O    1 1 
       11 28379  5 1 11 SER OXT  O  19.304   2.351  -1.272 1.00 . E E . 11 SER OXT  1 1 
       11 28380  5 1 11 SER OG   O  18.030   1.024   0.994 1.00 . E E . 11 SER OG   1 1 
       11 28381  6 1  1 TYR C    C -14.753   6.251  -5.209 1.00 . F F .  1 TYR C    1 1 
       11 28382  6 1  1 TYR CA   C -15.939   6.919  -4.520 1.00 . F F .  1 TYR CA   1 1 
       11 28383  6 1  1 TYR CB   C -15.686   7.020  -3.011 1.00 . F F .  1 TYR CB   1 1 
       11 28384  6 1  1 TYR CD1  C -17.676   8.558  -2.707 1.00 . F F .  1 TYR CD1  1 1 
       11 28385  6 1  1 TYR CD2  C -17.159   7.021  -0.960 1.00 . F F .  1 TYR CD2  1 1 
       11 28386  6 1  1 TYR CE1  C -18.748   9.034  -1.976 1.00 . F F .  1 TYR CE1  1 1 
       11 28387  6 1  1 TYR CE2  C -18.231   7.490  -0.223 1.00 . F F .  1 TYR CE2  1 1 
       11 28388  6 1  1 TYR CG   C -16.863   7.544  -2.212 1.00 . F F .  1 TYR CG   1 1 
       11 28389  6 1  1 TYR CZ   C -19.021   8.496  -0.736 1.00 . F F .  1 TYR CZ   1 1 
       11 28390  6 1  1 TYR H1   H -16.964   5.213  -5.152 1.00 . F F .  1 TYR H1   1 1 
       11 28391  6 1  1 TYR H2   H -17.810   6.656  -5.410 1.00 . F F .  1 TYR H2   1 1 
       11 28392  6 1  1 TYR H3   H -17.696   6.010  -3.851 1.00 . F F .  1 TYR H3   1 1 
       11 28393  6 1  1 TYR HA   H -16.070   7.910  -4.928 1.00 . F F .  1 TYR HA   1 1 
       11 28394  6 1  1 TYR HB2  H -15.441   6.040  -2.630 1.00 . F F .  1 TYR HB2  1 1 
       11 28395  6 1  1 TYR HB3  H -14.850   7.682  -2.841 1.00 . F F .  1 TYR HB3  1 1 
       11 28396  6 1  1 TYR HD1  H -17.460   8.977  -3.678 1.00 . F F .  1 TYR HD1  1 1 
       11 28397  6 1  1 TYR HD2  H -16.539   6.232  -0.560 1.00 . F F .  1 TYR HD2  1 1 
       11 28398  6 1  1 TYR HE1  H -19.368   9.822  -2.378 1.00 . F F .  1 TYR HE1  1 1 
       11 28399  6 1  1 TYR HE2  H -18.444   7.070   0.748 1.00 . F F .  1 TYR HE2  1 1 
       11 28400  6 1  1 TYR HH   H -19.979   8.723   0.916 1.00 . F F .  1 TYR HH   1 1 
       11 28401  6 1  1 TYR N    N -17.190   6.146  -4.749 1.00 . F F .  1 TYR N    1 1 
       11 28402  6 1  1 TYR O    O -14.797   5.062  -5.525 1.00 . F F .  1 TYR O    1 1 
       11 28403  6 1  1 TYR OH   O -20.088   8.968  -0.006 1.00 . F F .  1 TYR OH   1 1 
       11 28404  6 1  2 THR C    C -11.229   7.042  -5.443 1.00 . F F .  2 THR C    1 1 
       11 28405  6 1  2 THR CA   C -12.499   6.501  -6.093 1.00 . F F .  2 THR CA   1 1 
       11 28406  6 1  2 THR CB   C -12.481   6.853  -7.593 1.00 . F F .  2 THR CB   1 1 
       11 28407  6 1  2 THR CG2  C -11.766   5.775  -8.395 1.00 . F F .  2 THR CG2  1 1 
       11 28408  6 1  2 THR H    H -13.718   7.962  -5.166 1.00 . F F .  2 THR H    1 1 
       11 28409  6 1  2 THR HA   H -12.509   5.424  -5.998 1.00 . F F .  2 THR HA   1 1 
       11 28410  6 1  2 THR HB   H -11.952   7.786  -7.722 1.00 . F F .  2 THR HB   1 1 
       11 28411  6 1  2 THR HG1  H -14.307   6.188  -7.933 1.00 . F F .  2 THR HG1  1 1 
       11 28412  6 1  2 THR HG21 H -11.109   5.218  -7.744 1.00 . F F .  2 THR HG21 1 1 
       11 28413  6 1  2 THR HG22 H -11.188   6.236  -9.181 1.00 . F F .  2 THR HG22 1 1 
       11 28414  6 1  2 THR HG23 H -12.495   5.106  -8.828 1.00 . F F .  2 THR HG23 1 1 
       11 28415  6 1  2 THR N    N -13.694   7.022  -5.440 1.00 . F F .  2 THR N    1 1 
       11 28416  6 1  2 THR O    O -11.139   8.228  -5.126 1.00 . F F .  2 THR O    1 1 
       11 28417  6 1  2 THR OG1  O -13.820   7.004  -8.077 1.00 . F F .  2 THR OG1  1 1 
       11 28418  6 1  3 ILE C    C  -7.814   5.807  -5.293 1.00 . F F .  3 ILE C    1 1 
       11 28419  6 1  3 ILE CA   C  -8.979   6.553  -4.648 1.00 . F F .  3 ILE CA   1 1 
       11 28420  6 1  3 ILE CB   C  -8.973   6.288  -3.122 1.00 . F F .  3 ILE CB   1 1 
       11 28421  6 1  3 ILE CD1  C  -9.540   7.345  -0.868 1.00 . F F .  3 ILE CD1  1 1 
       11 28422  6 1  3 ILE CG1  C  -9.602   7.469  -2.378 1.00 . F F .  3 ILE CG1  1 1 
       11 28423  6 1  3 ILE CG2  C  -7.554   6.034  -2.621 1.00 . F F .  3 ILE CG2  1 1 
       11 28424  6 1  3 ILE H    H -10.378   5.234  -5.531 1.00 . F F .  3 ILE H    1 1 
       11 28425  6 1  3 ILE HA   H  -8.846   7.612  -4.808 1.00 . F F .  3 ILE HA   1 1 
       11 28426  6 1  3 ILE HB   H  -9.558   5.402  -2.932 1.00 . F F .  3 ILE HB   1 1 
       11 28427  6 1  3 ILE HD11 H -10.544   7.306  -0.470 1.00 . F F .  3 ILE HD11 1 1 
       11 28428  6 1  3 ILE HD12 H  -9.013   6.440  -0.603 1.00 . F F .  3 ILE HD12 1 1 
       11 28429  6 1  3 ILE HD13 H  -9.022   8.197  -0.456 1.00 . F F .  3 ILE HD13 1 1 
       11 28430  6 1  3 ILE HG12 H  -9.085   8.376  -2.655 1.00 . F F .  3 ILE HG12 1 1 
       11 28431  6 1  3 ILE HG13 H -10.640   7.552  -2.663 1.00 . F F .  3 ILE HG13 1 1 
       11 28432  6 1  3 ILE HG21 H  -7.194   5.097  -3.018 1.00 . F F .  3 ILE HG21 1 1 
       11 28433  6 1  3 ILE HG22 H  -6.908   6.835  -2.947 1.00 . F F .  3 ILE HG22 1 1 
       11 28434  6 1  3 ILE HG23 H  -7.556   5.991  -1.542 1.00 . F F .  3 ILE HG23 1 1 
       11 28435  6 1  3 ILE N    N -10.247   6.164  -5.253 1.00 . F F .  3 ILE N    1 1 
       11 28436  6 1  3 ILE O    O  -7.855   4.589  -5.455 1.00 . F F .  3 ILE O    1 1 
       11 28437  6 1  4 ALA C    C  -4.331   6.636  -5.694 1.00 . F F .  4 ALA C    1 1 
       11 28438  6 1  4 ALA CA   C  -5.580   5.970  -6.250 1.00 . F F .  4 ALA CA   1 1 
       11 28439  6 1  4 ALA CB   C  -5.633   6.116  -7.764 1.00 . F F .  4 ALA CB   1 1 
       11 28440  6 1  4 ALA H    H  -6.796   7.515  -5.473 1.00 . F F .  4 ALA H    1 1 
       11 28441  6 1  4 ALA HA   H  -5.558   4.916  -6.010 1.00 . F F .  4 ALA HA   1 1 
       11 28442  6 1  4 ALA HB1  H  -4.834   6.766  -8.091 1.00 . F F .  4 ALA HB1  1 1 
       11 28443  6 1  4 ALA HB2  H  -5.518   5.146  -8.224 1.00 . F F .  4 ALA HB2  1 1 
       11 28444  6 1  4 ALA HB3  H  -6.583   6.541  -8.052 1.00 . F F .  4 ALA HB3  1 1 
       11 28445  6 1  4 ALA N    N  -6.770   6.550  -5.642 1.00 . F F .  4 ALA N    1 1 
       11 28446  6 1  4 ALA O    O  -4.149   7.845  -5.841 1.00 . F F .  4 ALA O    1 1 
       11 28447  6 1  5 ALA C    C  -1.078   5.433  -4.604 1.00 . F F .  5 ALA C    1 1 
       11 28448  6 1  5 ALA CA   C  -2.256   6.391  -4.456 1.00 . F F .  5 ALA CA   1 1 
       11 28449  6 1  5 ALA CB   C  -2.491   6.712  -2.989 1.00 . F F .  5 ALA CB   1 1 
       11 28450  6 1  5 ALA H    H  -3.676   4.901  -4.947 1.00 . F F .  5 ALA H    1 1 
       11 28451  6 1  5 ALA HA   H  -2.020   7.314  -4.964 1.00 . F F .  5 ALA HA   1 1 
       11 28452  6 1  5 ALA HB1  H  -1.735   6.225  -2.389 1.00 . F F .  5 ALA HB1  1 1 
       11 28453  6 1  5 ALA HB2  H  -2.434   7.780  -2.840 1.00 . F F .  5 ALA HB2  1 1 
       11 28454  6 1  5 ALA HB3  H  -3.468   6.359  -2.695 1.00 . F F .  5 ALA HB3  1 1 
       11 28455  6 1  5 ALA N    N  -3.475   5.855  -5.043 1.00 . F F .  5 ALA N    1 1 
       11 28456  6 1  5 ALA O    O  -1.148   4.281  -4.182 1.00 . F F .  5 ALA O    1 1 
       11 28457  6 1  6 LEU C    C   2.437   5.841  -4.837 1.00 . F F .  6 LEU C    1 1 
       11 28458  6 1  6 LEU CA   C   1.208   5.109  -5.370 1.00 . F F .  6 LEU CA   1 1 
       11 28459  6 1  6 LEU CB   C   1.396   4.740  -6.847 1.00 . F F .  6 LEU CB   1 1 
       11 28460  6 1  6 LEU CD1  C   3.511   5.666  -7.829 1.00 . F F .  6 LEU CD1  1 1 
       11 28461  6 1  6 LEU CD2  C   1.372   5.804  -9.115 1.00 . F F .  6 LEU CD2  1 1 
       11 28462  6 1  6 LEU CG   C   2.002   5.833  -7.731 1.00 . F F .  6 LEU CG   1 1 
       11 28463  6 1  6 LEU H    H   0.014   6.854  -5.492 1.00 . F F .  6 LEU H    1 1 
       11 28464  6 1  6 LEU HA   H   1.076   4.202  -4.799 1.00 . F F .  6 LEU HA   1 1 
       11 28465  6 1  6 LEU HB2  H   2.037   3.872  -6.898 1.00 . F F .  6 LEU HB2  1 1 
       11 28466  6 1  6 LEU HB3  H   0.431   4.476  -7.253 1.00 . F F .  6 LEU HB3  1 1 
       11 28467  6 1  6 LEU HD11 H   3.856   5.036  -7.022 1.00 . F F .  6 LEU HD11 1 1 
       11 28468  6 1  6 LEU HD12 H   3.762   5.208  -8.774 1.00 . F F .  6 LEU HD12 1 1 
       11 28469  6 1  6 LEU HD13 H   3.985   6.633  -7.758 1.00 . F F .  6 LEU HD13 1 1 
       11 28470  6 1  6 LEU HD21 H   1.852   5.042  -9.713 1.00 . F F .  6 LEU HD21 1 1 
       11 28471  6 1  6 LEU HD22 H   0.319   5.581  -9.027 1.00 . F F .  6 LEU HD22 1 1 
       11 28472  6 1  6 LEU HD23 H   1.498   6.766  -9.589 1.00 . F F .  6 LEU HD23 1 1 
       11 28473  6 1  6 LEU HG   H   1.799   6.799  -7.290 1.00 . F F .  6 LEU HG   1 1 
       11 28474  6 1  6 LEU N    N   0.011   5.921  -5.188 1.00 . F F .  6 LEU N    1 1 
       11 28475  6 1  6 LEU O    O   2.605   7.038  -5.064 1.00 . F F .  6 LEU O    1 1 
       11 28476  6 1  7 LEU C    C   5.745   4.958  -3.993 1.00 . F F .  7 LEU C    1 1 
       11 28477  6 1  7 LEU CA   C   4.491   5.708  -3.538 1.00 . F F .  7 LEU CA   1 1 
       11 28478  6 1  7 LEU CB   C   4.400   5.702  -2.004 1.00 . F F .  7 LEU CB   1 1 
       11 28479  6 1  7 LEU CD1  C   3.493   4.257  -0.165 1.00 . F F .  7 LEU CD1  1 1 
       11 28480  6 1  7 LEU CD2  C   2.079   6.065  -1.131 1.00 . F F .  7 LEU CD2  1 1 
       11 28481  6 1  7 LEU CG   C   3.151   5.031  -1.425 1.00 . F F .  7 LEU CG   1 1 
       11 28482  6 1  7 LEU H    H   3.095   4.170  -3.958 1.00 . F F .  7 LEU H    1 1 
       11 28483  6 1  7 LEU HA   H   4.555   6.729  -3.881 1.00 . F F .  7 LEU HA   1 1 
       11 28484  6 1  7 LEU HB2  H   5.269   5.192  -1.615 1.00 . F F .  7 LEU HB2  1 1 
       11 28485  6 1  7 LEU HB3  H   4.421   6.725  -1.659 1.00 . F F .  7 LEU HB3  1 1 
       11 28486  6 1  7 LEU HD11 H   2.586   4.025   0.373 1.00 . F F .  7 LEU HD11 1 1 
       11 28487  6 1  7 LEU HD12 H   3.999   3.340  -0.432 1.00 . F F .  7 LEU HD12 1 1 
       11 28488  6 1  7 LEU HD13 H   4.140   4.855   0.460 1.00 . F F .  7 LEU HD13 1 1 
       11 28489  6 1  7 LEU HD21 H   2.317   6.985  -1.644 1.00 . F F .  7 LEU HD21 1 1 
       11 28490  6 1  7 LEU HD22 H   1.122   5.699  -1.474 1.00 . F F .  7 LEU HD22 1 1 
       11 28491  6 1  7 LEU HD23 H   2.035   6.245  -0.068 1.00 . F F .  7 LEU HD23 1 1 
       11 28492  6 1  7 LEU HG   H   2.755   4.333  -2.148 1.00 . F F .  7 LEU HG   1 1 
       11 28493  6 1  7 LEU N    N   3.286   5.118  -4.114 1.00 . F F .  7 LEU N    1 1 
       11 28494  6 1  7 LEU O    O   5.876   3.757  -3.760 1.00 . F F .  7 LEU O    1 1 
       11 28495  6 1  8 SER C    C   9.120   5.736  -4.439 1.00 . F F .  8 SER C    1 1 
       11 28496  6 1  8 SER CA   C   7.911   5.084  -5.115 1.00 . F F .  8 SER CA   1 1 
       11 28497  6 1  8 SER CB   C   8.018   5.231  -6.634 1.00 . F F .  8 SER CB   1 1 
       11 28498  6 1  8 SER H    H   6.507   6.633  -4.787 1.00 . F F .  8 SER H    1 1 
       11 28499  6 1  8 SER HA   H   7.895   4.034  -4.863 1.00 . F F .  8 SER HA   1 1 
       11 28500  6 1  8 SER HB2  H   7.839   6.259  -6.908 1.00 . F F .  8 SER HB2  1 1 
       11 28501  6 1  8 SER HB3  H   9.008   4.941  -6.953 1.00 . F F .  8 SER HB3  1 1 
       11 28502  6 1  8 SER HG   H   6.348   4.208  -6.693 1.00 . F F .  8 SER HG   1 1 
       11 28503  6 1  8 SER N    N   6.667   5.678  -4.636 1.00 . F F .  8 SER N    1 1 
       11 28504  6 1  8 SER O    O   9.855   6.499  -5.066 1.00 . F F .  8 SER O    1 1 
       11 28505  6 1  8 SER OG   O   7.069   4.412  -7.294 1.00 . F F .  8 SER OG   1 1 
       11 28506  6 1  9 PRO C    C  11.811   5.603  -2.972 1.00 . F F .  9 PRO C    1 1 
       11 28507  6 1  9 PRO CA   C  10.463   6.005  -2.380 1.00 . F F .  9 PRO CA   1 1 
       11 28508  6 1  9 PRO CB   C  10.296   5.405  -0.977 1.00 . F F .  9 PRO CB   1 1 
       11 28509  6 1  9 PRO CD   C   8.515   4.546  -2.316 1.00 . F F .  9 PRO CD   1 1 
       11 28510  6 1  9 PRO CG   C   8.882   4.940  -0.915 1.00 . F F .  9 PRO CG   1 1 
       11 28511  6 1  9 PRO HA   H  10.403   7.082  -2.325 1.00 . F F .  9 PRO HA   1 1 
       11 28512  6 1  9 PRO HB2  H  10.986   4.584  -0.851 1.00 . F F .  9 PRO HB2  1 1 
       11 28513  6 1  9 PRO HB3  H  10.493   6.164  -0.233 1.00 . F F .  9 PRO HB3  1 1 
       11 28514  6 1  9 PRO HD2  H   8.769   3.512  -2.496 1.00 . F F .  9 PRO HD2  1 1 
       11 28515  6 1  9 PRO HD3  H   7.464   4.716  -2.493 1.00 . F F .  9 PRO HD3  1 1 
       11 28516  6 1  9 PRO HG2  H   8.803   4.090  -0.254 1.00 . F F .  9 PRO HG2  1 1 
       11 28517  6 1  9 PRO HG3  H   8.245   5.743  -0.573 1.00 . F F .  9 PRO HG3  1 1 
       11 28518  6 1  9 PRO N    N   9.340   5.444  -3.142 1.00 . F F .  9 PRO N    1 1 
       11 28519  6 1  9 PRO O    O  11.967   4.497  -3.487 1.00 . F F .  9 PRO O    1 1 
       11 28520  6 1 10 TYR C    C  15.199   6.701  -2.459 1.00 . F F . 10 TYR C    1 1 
       11 28521  6 1 10 TYR CA   C  14.115   6.243  -3.431 1.00 . F F . 10 TYR CA   1 1 
       11 28522  6 1 10 TYR CB   C  14.295   6.945  -4.779 1.00 . F F . 10 TYR CB   1 1 
       11 28523  6 1 10 TYR CD1  C  12.960   5.443  -6.311 1.00 . F F . 10 TYR CD1  1 1 
       11 28524  6 1 10 TYR CD2  C  15.287   5.718  -6.749 1.00 . F F . 10 TYR CD2  1 1 
       11 28525  6 1 10 TYR CE1  C  12.852   4.596  -7.399 1.00 . F F . 10 TYR CE1  1 1 
       11 28526  6 1 10 TYR CE2  C  15.186   4.874  -7.838 1.00 . F F . 10 TYR CE2  1 1 
       11 28527  6 1 10 TYR CG   C  14.178   6.018  -5.967 1.00 . F F . 10 TYR CG   1 1 
       11 28528  6 1 10 TYR CZ   C  13.967   4.315  -8.158 1.00 . F F . 10 TYR CZ   1 1 
       11 28529  6 1 10 TYR H    H  12.599   7.376  -2.478 1.00 . F F . 10 TYR H    1 1 
       11 28530  6 1 10 TYR HA   H  14.206   5.178  -3.576 1.00 . F F . 10 TYR HA   1 1 
       11 28531  6 1 10 TYR HB2  H  13.541   7.710  -4.882 1.00 . F F . 10 TYR HB2  1 1 
       11 28532  6 1 10 TYR HB3  H  15.272   7.403  -4.809 1.00 . F F . 10 TYR HB3  1 1 
       11 28533  6 1 10 TYR HD1  H  12.088   5.666  -5.714 1.00 . F F . 10 TYR HD1  1 1 
       11 28534  6 1 10 TYR HD2  H  16.241   6.156  -6.495 1.00 . F F . 10 TYR HD2  1 1 
       11 28535  6 1 10 TYR HE1  H  11.896   4.160  -7.649 1.00 . F F . 10 TYR HE1  1 1 
       11 28536  6 1 10 TYR HE2  H  16.061   4.654  -8.432 1.00 . F F . 10 TYR HE2  1 1 
       11 28537  6 1 10 TYR HH   H  12.979   3.104  -9.277 1.00 . F F . 10 TYR HH   1 1 
       11 28538  6 1 10 TYR N    N  12.783   6.509  -2.898 1.00 . F F . 10 TYR N    1 1 
       11 28539  6 1 10 TYR O    O  15.118   7.792  -1.893 1.00 . F F . 10 TYR O    1 1 
       11 28540  6 1 10 TYR OH   O  13.864   3.474  -9.242 1.00 . F F . 10 TYR OH   1 1 
       11 28541  6 1 11 SER C    C  18.624   6.319  -2.147 1.00 . F F . 11 SER C    1 1 
       11 28542  6 1 11 SER CA   C  17.317   6.180  -1.375 1.00 . F F . 11 SER CA   1 1 
       11 28543  6 1 11 SER CB   C  17.460   5.098  -0.302 1.00 . F F . 11 SER CB   1 1 
       11 28544  6 1 11 SER H    H  16.222   5.009  -2.758 1.00 . F F . 11 SER H    1 1 
       11 28545  6 1 11 SER HA   H  17.093   7.122  -0.896 1.00 . F F . 11 SER HA   1 1 
       11 28546  6 1 11 SER HB2  H  16.489   4.877   0.115 1.00 . F F . 11 SER HB2  1 1 
       11 28547  6 1 11 SER HB3  H  17.872   4.205  -0.748 1.00 . F F . 11 SER HB3  1 1 
       11 28548  6 1 11 SER HG   H  18.124   5.028   1.541 1.00 . F F . 11 SER HG   1 1 
       11 28549  6 1 11 SER N    N  16.213   5.862  -2.274 1.00 . F F . 11 SER N    1 1 
       11 28550  6 1 11 SER O    O  18.643   5.968  -3.345 1.00 . F F . 11 SER O    1 1 
       11 28551  6 1 11 SER OXT  O  19.619   6.780  -1.547 1.00 . F F . 11 SER OXT  1 1 
       11 28552  6 1 11 SER OG   O  18.318   5.526   0.742 1.00 . F F . 11 SER OG   1 1 
       11 28553  7 1  1 TYR C    C -14.503  11.013  -5.171 1.00 . G G .  1 TYR C    1 1 
       11 28554  7 1  1 TYR CA   C -15.677  11.682  -4.464 1.00 . G G .  1 TYR CA   1 1 
       11 28555  7 1  1 TYR CB   C -15.399  11.782  -2.959 1.00 . G G .  1 TYR CB   1 1 
       11 28556  7 1  1 TYR CD1  C -17.382  13.322  -2.631 1.00 . G G .  1 TYR CD1  1 1 
       11 28557  7 1  1 TYR CD2  C -16.838  11.798  -0.881 1.00 . G G .  1 TYR CD2  1 1 
       11 28558  7 1  1 TYR CE1  C -18.442  13.805  -1.887 1.00 . G G .  1 TYR CE1  1 1 
       11 28559  7 1  1 TYR CE2  C -17.897  12.275  -0.131 1.00 . G G .  1 TYR CE2  1 1 
       11 28560  7 1  1 TYR CG   C -16.562  12.312  -2.142 1.00 . G G .  1 TYR CG   1 1 
       11 28561  7 1  1 TYR CZ   C -18.695  13.278  -0.638 1.00 . G G .  1 TYR CZ   1 1 
       11 28562  7 1  1 TYR H1   H -16.713   9.979  -5.085 1.00 . G G .  1 TYR H1   1 1 
       11 28563  7 1  1 TYR H2   H -17.563  11.422  -5.320 1.00 . G G .  1 TYR H2   1 1 
       11 28564  7 1  1 TYR H3   H -17.421  10.770  -3.768 1.00 . G G .  1 TYR H3   1 1 
       11 28565  7 1  1 TYR HA   H -15.813  12.674  -4.868 1.00 . G G .  1 TYR HA   1 1 
       11 28566  7 1  1 TYR HB2  H -15.153  10.801  -2.581 1.00 . G G .  1 TYR HB2  1 1 
       11 28567  7 1  1 TYR HB3  H -14.557  12.441  -2.802 1.00 . G G .  1 TYR HB3  1 1 
       11 28568  7 1  1 TYR HD1  H -17.182  13.733  -3.609 1.00 . G G .  1 TYR HD1  1 1 
       11 28569  7 1  1 TYR HD2  H -16.212  11.012  -0.486 1.00 . G G .  1 TYR HD2  1 1 
       11 28570  7 1  1 TYR HE1  H -19.067  14.591  -2.284 1.00 . G G .  1 TYR HE1  1 1 
       11 28571  7 1  1 TYR HE2  H -18.095  11.863   0.847 1.00 . G G .  1 TYR HE2  1 1 
       11 28572  7 1  1 TYR HH   H -19.615  13.533   1.030 1.00 . G G .  1 TYR HH   1 1 
       11 28573  7 1  1 TYR N    N -16.932  10.910  -4.674 1.00 . G G .  1 TYR N    1 1 
       11 28574  7 1  1 TYR O    O -14.556   9.828  -5.497 1.00 . G G .  1 TYR O    1 1 
       11 28575  7 1  1 TYR OH   O -19.749  13.755   0.106 1.00 . G G .  1 TYR OH   1 1 
       11 28576  7 1  2 THR C    C -10.978  11.782  -5.439 1.00 . G G .  2 THR C    1 1 
       11 28577  7 1  2 THR CA   C -12.259  11.257  -6.080 1.00 . G G .  2 THR CA   1 1 
       11 28578  7 1  2 THR CB   C -12.259  11.622  -7.577 1.00 . G G .  2 THR CB   1 1 
       11 28579  7 1  2 THR CG2  C -11.571  10.542  -8.399 1.00 . G G .  2 THR CG2  1 1 
       11 28580  7 1  2 THR H    H -13.459  12.720  -5.128 1.00 . G G .  2 THR H    1 1 
       11 28581  7 1  2 THR HA   H -12.277  10.180  -5.995 1.00 . G G .  2 THR HA   1 1 
       11 28582  7 1  2 THR HB   H -11.718  12.550  -7.705 1.00 . G G .  2 THR HB   1 1 
       11 28583  7 1  2 THR HG1  H -14.099  10.987  -7.898 1.00 . G G .  2 THR HG1  1 1 
       11 28584  7 1  2 THR HG21 H -10.923   9.961  -7.759 1.00 . G G .  2 THR HG21 1 1 
       11 28585  7 1  2 THR HG22 H -10.984  11.003  -9.180 1.00 . G G .  2 THR HG22 1 1 
       11 28586  7 1  2 THR HG23 H -12.316   9.898  -8.841 1.00 . G G .  2 THR HG23 1 1 
       11 28587  7 1  2 THR N    N -13.443  11.780  -5.408 1.00 . G G .  2 THR N    1 1 
       11 28588  7 1  2 THR O    O -10.879  12.963  -5.107 1.00 . G G .  2 THR O    1 1 
       11 28589  7 1  2 THR OG1  O -13.602  11.796  -8.040 1.00 . G G .  2 THR OG1  1 1 
       11 28590  7 1  3 ILE C    C  -7.567  10.531  -5.355 1.00 . G G .  3 ILE C    1 1 
       11 28591  7 1  3 ILE CA   C  -8.719  11.269  -4.678 1.00 . G G .  3 ILE CA   1 1 
       11 28592  7 1  3 ILE CB   C  -8.685  10.975  -3.159 1.00 . G G .  3 ILE CB   1 1 
       11 28593  7 1  3 ILE CD1  C  -9.221  11.972  -0.870 1.00 . G G .  3 ILE CD1  1 1 
       11 28594  7 1  3 ILE CG1  C  -9.301  12.138  -2.376 1.00 . G G .  3 ILE CG1  1 1 
       11 28595  7 1  3 ILE CG2  C  -7.255  10.720  -2.689 1.00 . G G .  3 ILE CG2  1 1 
       11 28596  7 1  3 ILE H    H -10.138   9.971  -5.563 1.00 . G G .  3 ILE H    1 1 
       11 28597  7 1  3 ILE HA   H  -8.583  12.332  -4.821 1.00 . G G .  3 ILE HA   1 1 
       11 28598  7 1  3 ILE HB   H  -9.262  10.082  -2.974 1.00 . G G .  3 ILE HB   1 1 
       11 28599  7 1  3 ILE HD11 H -10.219  11.934  -0.458 1.00 . G G .  3 ILE HD11 1 1 
       11 28600  7 1  3 ILE HD12 H  -8.699  11.056  -0.635 1.00 . G G .  3 ILE HD12 1 1 
       11 28601  7 1  3 ILE HD13 H  -8.688  12.808  -0.443 1.00 . G G .  3 ILE HD13 1 1 
       11 28602  7 1  3 ILE HG12 H  -8.785  13.051  -2.635 1.00 . G G .  3 ILE HG12 1 1 
       11 28603  7 1  3 ILE HG13 H -10.343  12.232  -2.644 1.00 . G G .  3 ILE HG13 1 1 
       11 28604  7 1  3 ILE HG21 H  -6.904   9.784  -3.096 1.00 . G G .  3 ILE HG21 1 1 
       11 28605  7 1  3 ILE HG22 H  -6.617  11.522  -3.028 1.00 . G G .  3 ILE HG22 1 1 
       11 28606  7 1  3 ILE HG23 H  -7.233  10.674  -1.610 1.00 . G G .  3 ILE HG23 1 1 
       11 28607  7 1  3 ILE N    N  -9.999  10.897  -5.274 1.00 . G G .  3 ILE N    1 1 
       11 28608  7 1  3 ILE O    O  -7.615   9.314  -5.533 1.00 . G G .  3 ILE O    1 1 
       11 28609  7 1  4 ALA C    C  -4.088  11.351  -5.794 1.00 . G G .  4 ALA C    1 1 
       11 28610  7 1  4 ALA CA   C  -5.349  10.699  -6.344 1.00 . G G .  4 ALA CA   1 1 
       11 28611  7 1  4 ALA CB   C  -5.422  10.868  -7.854 1.00 . G G .  4 ALA CB   1 1 
       11 28612  7 1  4 ALA H    H  -6.546  12.238  -5.527 1.00 . G G .  4 ALA H    1 1 
       11 28613  7 1  4 ALA HA   H  -5.327   9.641  -6.119 1.00 . G G .  4 ALA HA   1 1 
       11 28614  7 1  4 ALA HB1  H  -4.605  11.491  -8.187 1.00 . G G .  4 ALA HB1  1 1 
       11 28615  7 1  4 ALA HB2  H  -5.353   9.900  -8.328 1.00 . G G .  4 ALA HB2  1 1 
       11 28616  7 1  4 ALA HB3  H  -6.361  11.332  -8.119 1.00 . G G .  4 ALA HB3  1 1 
       11 28617  7 1  4 ALA N    N  -6.527  11.276  -5.709 1.00 . G G .  4 ALA N    1 1 
       11 28618  7 1  4 ALA O    O  -3.901  12.560  -5.923 1.00 . G G .  4 ALA O    1 1 
       11 28619  7 1  5 ALA C    C  -0.837  10.103  -4.744 1.00 . G G .  5 ALA C    1 1 
       11 28620  7 1  5 ALA CA   C  -2.005  11.072  -4.577 1.00 . G G .  5 ALA CA   1 1 
       11 28621  7 1  5 ALA CB   C  -2.230  11.371  -3.105 1.00 . G G .  5 ALA CB   1 1 
       11 28622  7 1  5 ALA H    H  -3.439   9.600  -5.077 1.00 . G G .  5 ALA H    1 1 
       11 28623  7 1  5 ALA HA   H  -1.764  12.000  -5.074 1.00 . G G .  5 ALA HA   1 1 
       11 28624  7 1  5 ALA HB1  H  -1.488  10.854  -2.515 1.00 . G G .  5 ALA HB1  1 1 
       11 28625  7 1  5 ALA HB2  H  -2.147  12.434  -2.938 1.00 . G G .  5 ALA HB2  1 1 
       11 28626  7 1  5 ALA HB3  H  -3.216  11.037  -2.817 1.00 . G G .  5 ALA HB3  1 1 
       11 28627  7 1  5 ALA N    N  -3.233  10.554  -5.163 1.00 . G G .  5 ALA N    1 1 
       11 28628  7 1  5 ALA O    O  -0.907   8.955  -4.312 1.00 . G G .  5 ALA O    1 1 
       11 28629  7 1  6 LEU C    C   2.677  10.477  -5.035 1.00 . G G .  6 LEU C    1 1 
       11 28630  7 1  6 LEU CA   C   1.433   9.754  -5.547 1.00 . G G .  6 LEU CA   1 1 
       11 28631  7 1  6 LEU CB   C   1.595   9.380  -7.026 1.00 . G G .  6 LEU CB   1 1 
       11 28632  7 1  6 LEU CD1  C   3.702  10.281  -8.045 1.00 . G G .  6 LEU CD1  1 1 
       11 28633  7 1  6 LEU CD2  C   1.543  10.437  -9.296 1.00 . G G .  6 LEU CD2  1 1 
       11 28634  7 1  6 LEU CG   C   2.197  10.464  -7.923 1.00 . G G .  6 LEU CG   1 1 
       11 28635  7 1  6 LEU H    H   0.251  11.510  -5.659 1.00 . G G .  6 LEU H    1 1 
       11 28636  7 1  6 LEU HA   H   1.301   8.850  -4.972 1.00 . G G .  6 LEU HA   1 1 
       11 28637  7 1  6 LEU HB2  H   2.227   8.506  -7.084 1.00 . G G .  6 LEU HB2  1 1 
       11 28638  7 1  6 LEU HB3  H   0.621   9.123  -7.417 1.00 . G G .  6 LEU HB3  1 1 
       11 28639  7 1  6 LEU HD11 H   4.055   9.653  -7.241 1.00 . G G .  6 LEU HD11 1 1 
       11 28640  7 1  6 LEU HD12 H   3.932   9.817  -8.993 1.00 . G G .  6 LEU HD12 1 1 
       11 28641  7 1  6 LEU HD13 H   4.187  11.244  -7.989 1.00 . G G .  6 LEU HD13 1 1 
       11 28642  7 1  6 LEU HD21 H   2.001   9.666  -9.897 1.00 . G G .  6 LEU HD21 1 1 
       11 28643  7 1  6 LEU HD22 H   0.488  10.230  -9.188 1.00 . G G .  6 LEU HD22 1 1 
       11 28644  7 1  6 LEU HD23 H   1.675  11.395  -9.776 1.00 . G G .  6 LEU HD23 1 1 
       11 28645  7 1  6 LEU HG   H   2.011  11.433  -7.481 1.00 . G G .  6 LEU HG   1 1 
       11 28646  7 1  6 LEU N    N   0.246  10.579  -5.351 1.00 . G G .  6 LEU N    1 1 
       11 28647  7 1  6 LEU O    O   2.852  11.672  -5.267 1.00 . G G .  6 LEU O    1 1 
       11 28648  7 1  7 LEU C    C   5.992   9.572  -4.240 1.00 . G G .  7 LEU C    1 1 
       11 28649  7 1  7 LEU CA   C   4.751  10.330  -3.767 1.00 . G G .  7 LEU CA   1 1 
       11 28650  7 1  7 LEU CB   C   4.687  10.329  -2.231 1.00 . G G .  7 LEU CB   1 1 
       11 28651  7 1  7 LEU CD1  C   3.808   8.896  -0.371 1.00 . G G .  7 LEU CD1  1 1 
       11 28652  7 1  7 LEU CD2  C   2.389  10.711  -1.317 1.00 . G G .  7 LEU CD2  1 1 
       11 28653  7 1  7 LEU CG   C   3.446   9.669  -1.627 1.00 . G G .  7 LEU CG   1 1 
       11 28654  7 1  7 LEU H    H   3.336   8.802  -4.160 1.00 . G G .  7 LEU H    1 1 
       11 28655  7 1  7 LEU HA   H   4.816  11.351  -4.113 1.00 . G G .  7 LEU HA   1 1 
       11 28656  7 1  7 LEU HB2  H   5.560   9.816  -1.858 1.00 . G G .  7 LEU HB2  1 1 
       11 28657  7 1  7 LEU HB3  H   4.721  11.354  -1.891 1.00 . G G .  7 LEU HB3  1 1 
       11 28658  7 1  7 LEU HD11 H   2.910   8.679   0.189 1.00 . G G .  7 LEU HD11 1 1 
       11 28659  7 1  7 LEU HD12 H   4.295   7.972  -0.644 1.00 . G G .  7 LEU HD12 1 1 
       11 28660  7 1  7 LEU HD13 H   4.475   9.490   0.237 1.00 . G G .  7 LEU HD13 1 1 
       11 28661  7 1  7 LEU HD21 H   2.620  11.626  -1.844 1.00 . G G .  7 LEU HD21 1 1 
       11 28662  7 1  7 LEU HD22 H   1.422  10.349  -1.633 1.00 . G G .  7 LEU HD22 1 1 
       11 28663  7 1  7 LEU HD23 H   2.371  10.902  -0.255 1.00 . G G .  7 LEU HD23 1 1 
       11 28664  7 1  7 LEU HG   H   3.032   8.972  -2.341 1.00 . G G .  7 LEU HG   1 1 
       11 28665  7 1  7 LEU N    N   3.532   9.748  -4.323 1.00 . G G .  7 LEU N    1 1 
       11 28666  7 1  7 LEU O    O   6.120   8.372  -4.005 1.00 . G G .  7 LEU O    1 1 
       11 28667  7 1  8 SER C    C   9.364  10.324  -4.728 1.00 . G G .  8 SER C    1 1 
       11 28668  7 1  8 SER CA   C   8.144   9.682  -5.391 1.00 . G G .  8 SER CA   1 1 
       11 28669  7 1  8 SER CB   C   8.236   9.830  -6.911 1.00 . G G .  8 SER CB   1 1 
       11 28670  7 1  8 SER H    H   6.753  11.241  -5.047 1.00 . G G .  8 SER H    1 1 
       11 28671  7 1  8 SER HA   H   8.122   8.633  -5.140 1.00 . G G .  8 SER HA   1 1 
       11 28672  7 1  8 SER HB2  H   8.068  10.862  -7.182 1.00 . G G .  8 SER HB2  1 1 
       11 28673  7 1  8 SER HB3  H   9.219   9.528  -7.241 1.00 . G G .  8 SER HB3  1 1 
       11 28674  7 1  8 SER HG   H   6.559   8.818  -6.950 1.00 . G G .  8 SER HG   1 1 
       11 28675  7 1  8 SER N    N   6.910  10.286  -4.897 1.00 . G G .  8 SER N    1 1 
       11 28676  7 1  8 SER O    O  10.101  11.077  -5.366 1.00 . G G .  8 SER O    1 1 
       11 28677  7 1  8 SER OG   O   7.269   9.026  -7.563 1.00 . G G .  8 SER OG   1 1 
       11 28678  7 1  9 PRO C    C  12.069  10.166  -3.297 1.00 . G G .  9 PRO C    1 1 
       11 28679  7 1  9 PRO CA   C  10.734  10.588  -2.690 1.00 . G G .  9 PRO CA   1 1 
       11 28680  7 1  9 PRO CB   C  10.577  10.002  -1.279 1.00 . G G .  9 PRO CB   1 1 
       11 28681  7 1  9 PRO CD   C   8.775   9.148  -2.592 1.00 . G G .  9 PRO CD   1 1 
       11 28682  7 1  9 PRO CG   C   9.158   9.553  -1.199 1.00 . G G .  9 PRO CG   1 1 
       11 28683  7 1  9 PRO HA   H  10.688  11.666  -2.644 1.00 . G G .  9 PRO HA   1 1 
       11 28684  7 1  9 PRO HB2  H  11.260   9.175  -1.155 1.00 . G G .  9 PRO HB2  1 1 
       11 28685  7 1  9 PRO HB3  H  10.791  10.765  -0.546 1.00 . G G .  9 PRO HB3  1 1 
       11 28686  7 1  9 PRO HD2  H   9.022   8.111  -2.766 1.00 . G G .  9 PRO HD2  1 1 
       11 28687  7 1  9 PRO HD3  H   7.724   9.321  -2.761 1.00 . G G .  9 PRO HD3  1 1 
       11 28688  7 1  9 PRO HG2  H   9.077   8.710  -0.527 1.00 . G G .  9 PRO HG2  1 1 
       11 28689  7 1  9 PRO HG3  H   8.534  10.366  -0.860 1.00 . G G .  9 PRO HG3  1 1 
       11 28690  7 1  9 PRO N    N   9.596  10.034  -3.433 1.00 . G G .  9 PRO N    1 1 
       11 28691  7 1  9 PRO O    O  12.202   9.055  -3.812 1.00 . G G .  9 PRO O    1 1 
       11 28692  7 1 10 TYR C    C  15.478  11.215  -2.840 1.00 . G G . 10 TYR C    1 1 
       11 28693  7 1 10 TYR CA   C  14.374  10.774  -3.796 1.00 . G G . 10 TYR CA   1 1 
       11 28694  7 1 10 TYR CB   C  14.546  11.475  -5.144 1.00 . G G . 10 TYR CB   1 1 
       11 28695  7 1 10 TYR CD1  C  13.182   9.983  -6.658 1.00 . G G . 10 TYR CD1  1 1 
       11 28696  7 1 10 TYR CD2  C  15.504  10.246  -7.130 1.00 . G G . 10 TYR CD2  1 1 
       11 28697  7 1 10 TYR CE1  C  13.053   9.137  -7.743 1.00 . G G . 10 TYR CE1  1 1 
       11 28698  7 1 10 TYR CE2  C  15.383   9.403  -8.217 1.00 . G G . 10 TYR CE2  1 1 
       11 28699  7 1 10 TYR CG   C  14.408  10.550  -6.332 1.00 . G G . 10 TYR CG   1 1 
       11 28700  7 1 10 TYR CZ   C  14.156   8.851  -8.520 1.00 . G G . 10 TYR CZ   1 1 
       11 28701  7 1 10 TYR H    H  12.886  11.929  -2.824 1.00 . G G . 10 TYR H    1 1 
       11 28702  7 1 10 TYR HA   H  14.448   9.707  -3.943 1.00 . G G . 10 TYR HA   1 1 
       11 28703  7 1 10 TYR HB2  H  13.797  12.248  -5.239 1.00 . G G . 10 TYR HB2  1 1 
       11 28704  7 1 10 TYR HB3  H  15.527  11.924  -5.184 1.00 . G G . 10 TYR HB3  1 1 
       11 28705  7 1 10 TYR HD1  H  12.320  10.210  -6.048 1.00 . G G . 10 TYR HD1  1 1 
       11 28706  7 1 10 TYR HD2  H  16.464  10.679  -6.889 1.00 . G G . 10 TYR HD2  1 1 
       11 28707  7 1 10 TYR HE1  H  12.093   8.706  -7.980 1.00 . G G . 10 TYR HE1  1 1 
       11 28708  7 1 10 TYR HE2  H  16.248   9.178  -8.824 1.00 . G G . 10 TYR HE2  1 1 
       11 28709  7 1 10 TYR HH   H  13.145   7.647  -9.625 1.00 . G G . 10 TYR HH   1 1 
       11 28710  7 1 10 TYR N    N  13.053  11.058  -3.242 1.00 . G G . 10 TYR N    1 1 
       11 28711  7 1 10 TYR O    O  15.419  12.303  -2.267 1.00 . G G . 10 TYR O    1 1 
       11 28712  7 1 10 TYR OH   O  14.032   8.011  -9.603 1.00 . G G . 10 TYR OH   1 1 
       11 28713  7 1 11 SER C    C  18.912  10.746  -2.584 1.00 . G G . 11 SER C    1 1 
       11 28714  7 1 11 SER CA   C  17.609  10.665  -1.796 1.00 . G G . 11 SER CA   1 1 
       11 28715  7 1 11 SER CB   C  17.729   9.601  -0.704 1.00 . G G . 11 SER CB   1 1 
       11 28716  7 1 11 SER H    H  16.478   9.514  -3.166 1.00 . G G . 11 SER H    1 1 
       11 28717  7 1 11 SER HA   H  17.422  11.623  -1.335 1.00 . G G . 11 SER HA   1 1 
       11 28718  7 1 11 SER HB2  H  16.759   9.429  -0.264 1.00 . G G . 11 SER HB2  1 1 
       11 28719  7 1 11 SER HB3  H  18.097   8.683  -1.139 1.00 . G G . 11 SER HB3  1 1 
       11 28720  7 1 11 SER HG   H  18.441   9.529   1.120 1.00 . G G . 11 SER HG   1 1 
       11 28721  7 1 11 SER N    N  16.487  10.364  -2.678 1.00 . G G . 11 SER N    1 1 
       11 28722  7 1 11 SER O    O  18.906  10.374  -3.776 1.00 . G G . 11 SER O    1 1 
       11 28723  7 1 11 SER OXT  O  19.927  11.184  -2.003 1.00 . G G . 11 SER OXT  1 1 
       11 28724  7 1 11 SER OG   O  18.625  10.015   0.314 1.00 . G G . 11 SER OG   1 1 
       11 28725  8 1  1 TYR C    C -14.261  15.844  -4.837 1.00 . H H .  1 TYR C    1 1 
       11 28726  8 1  1 TYR CA   C -15.406  16.543  -4.107 1.00 . H H .  1 TYR CA   1 1 
       11 28727  8 1  1 TYR CB   C -15.096  16.633  -2.606 1.00 . H H .  1 TYR CB   1 1 
       11 28728  8 1  1 TYR CD1  C -17.037  18.216  -2.219 1.00 . H H .  1 TYR CD1  1 1 
       11 28729  8 1  1 TYR CD2  C -16.495  16.654  -0.501 1.00 . H H .  1 TYR CD2  1 1 
       11 28730  8 1  1 TYR CE1  C -18.070  18.712  -1.446 1.00 . H H .  1 TYR CE1  1 1 
       11 28731  8 1  1 TYR CE2  C -17.526  17.144   0.276 1.00 . H H .  1 TYR CE2  1 1 
       11 28732  8 1  1 TYR CG   C -16.231  17.179  -1.760 1.00 . H H .  1 TYR CG   1 1 
       11 28733  8 1  1 TYR CZ   C -18.311  18.172  -0.200 1.00 . H H .  1 TYR CZ   1 1 
       11 28734  8 1  1 TYR H1   H -16.497  14.862  -4.693 1.00 . H H .  1 TYR H1   1 1 
       11 28735  8 1  1 TYR H2   H -17.307  16.326  -4.942 1.00 . H H .  1 TYR H2   1 1 
       11 28736  8 1  1 TYR H3   H -17.168  15.692  -3.381 1.00 . H H .  1 TYR H3   1 1 
       11 28737  8 1  1 TYR HA   H -15.522  17.540  -4.508 1.00 . H H .  1 TYR HA   1 1 
       11 28738  8 1  1 TYR HB2  H -14.859  15.646  -2.238 1.00 . H H .  1 TYR HB2  1 1 
       11 28739  8 1  1 TYR HB3  H -14.239  17.276  -2.464 1.00 . H H .  1 TYR HB3  1 1 
       11 28740  8 1  1 TYR HD1  H -16.847  18.636  -3.195 1.00 . H H .  1 TYR HD1  1 1 
       11 28741  8 1  1 TYR HD2  H -15.879  15.848  -0.129 1.00 . H H .  1 TYR HD2  1 1 
       11 28742  8 1  1 TYR HE1  H -18.685  19.518  -1.820 1.00 . H H .  1 TYR HE1  1 1 
       11 28743  8 1  1 TYR HE2  H -17.713  16.722   1.253 1.00 . H H .  1 TYR HE2  1 1 
       11 28744  8 1  1 TYR HH   H -19.199  18.411   1.489 1.00 . H H .  1 TYR HH   1 1 
       11 28745  8 1  1 TYR N    N -16.684  15.805  -4.293 1.00 . H H .  1 TYR N    1 1 
       11 28746  8 1  1 TYR O    O -14.350  14.657  -5.151 1.00 . H H .  1 TYR O    1 1 
       11 28747  8 1  1 TYR OH   O -19.338  18.663   0.573 1.00 . H H .  1 TYR OH   1 1 
       11 28748  8 1  2 THR C    C -10.727  16.541  -5.186 1.00 . H H .  2 THR C    1 1 
       11 28749  8 1  2 THR CA   C -12.032  16.033  -5.795 1.00 . H H .  2 THR CA   1 1 
       11 28750  8 1  2 THR CB   C -12.056  16.382  -7.295 1.00 . H H .  2 THR CB   1 1 
       11 28751  8 1  2 THR CG2  C -11.404  15.281  -8.117 1.00 . H H .  2 THR CG2  1 1 
       11 28752  8 1  2 THR H    H -13.179  17.526  -4.827 1.00 . H H .  2 THR H    1 1 
       11 28753  8 1  2 THR HA   H -12.067  14.957  -5.697 1.00 . H H .  2 THR HA   1 1 
       11 28754  8 1  2 THR HB   H -11.504  17.299  -7.446 1.00 . H H .  2 THR HB   1 1 
       11 28755  8 1  2 THR HG1  H -13.914  15.774  -7.562 1.00 . H H .  2 THR HG1  1 1 
       11 28756  8 1  2 THR HG21 H -10.734  14.710  -7.489 1.00 . H H .  2 THR HG21 1 1 
       11 28757  8 1  2 THR HG22 H -10.846  15.720  -8.931 1.00 . H H .  2 THR HG22 1 1 
       11 28758  8 1  2 THR HG23 H -12.166  14.628  -8.516 1.00 . H H .  2 THR HG23 1 1 
       11 28759  8 1  2 THR N    N -13.190  16.586  -5.102 1.00 . H H .  2 THR N    1 1 
       11 28760  8 1  2 THR O    O -10.602  17.723  -4.864 1.00 . H H .  2 THR O    1 1 
       11 28761  8 1  2 THR OG1  O -13.407  16.572  -7.731 1.00 . H H .  2 THR OG1  1 1 
       11 28762  8 1  3 ILE C    C  -7.327  15.249  -5.159 1.00 . H H .  3 ILE C    1 1 
       11 28763  8 1  3 ILE CA   C  -8.461  16.003  -4.469 1.00 . H H .  3 ILE CA   1 1 
       11 28764  8 1  3 ILE CB   C  -8.406  15.725  -2.948 1.00 . H H .  3 ILE CB   1 1 
       11 28765  8 1  3 ILE CD1  C  -8.878  16.760  -0.664 1.00 . H H .  3 ILE CD1  1 1 
       11 28766  8 1  3 ILE CG1  C  -9.000  16.902  -2.169 1.00 . H H .  3 ILE CG1  1 1 
       11 28767  8 1  3 ILE CG2  C  -6.972  15.460  -2.496 1.00 . H H .  3 ILE CG2  1 1 
       11 28768  8 1  3 ILE H    H  -9.915  14.716  -5.314 1.00 . H H .  3 ILE H    1 1 
       11 28769  8 1  3 ILE HA   H  -8.317  17.063  -4.624 1.00 . H H .  3 ILE HA   1 1 
       11 28770  8 1  3 ILE HB   H  -8.989  14.840  -2.745 1.00 . H H .  3 ILE HB   1 1 
       11 28771  8 1  3 ILE HD11 H  -9.863  16.739  -0.223 1.00 . H H .  3 ILE HD11 1 1 
       11 28772  8 1  3 ILE HD12 H  -8.359  15.841  -0.429 1.00 . H H .  3 ILE HD12 1 1 
       11 28773  8 1  3 ILE HD13 H  -8.324  17.597  -0.267 1.00 . H H .  3 ILE HD13 1 1 
       11 28774  8 1  3 ILE HG12 H  -8.492  17.809  -2.457 1.00 . H H .  3 ILE HG12 1 1 
       11 28775  8 1  3 ILE HG13 H -10.050  16.992  -2.410 1.00 . H H .  3 ILE HG13 1 1 
       11 28776  8 1  3 ILE HG21 H  -6.643  14.508  -2.883 1.00 . H H .  3 ILE HG21 1 1 
       11 28777  8 1  3 ILE HG22 H  -6.328  16.243  -2.866 1.00 . H H .  3 ILE HG22 1 1 
       11 28778  8 1  3 ILE HG23 H  -6.933  15.443  -1.416 1.00 . H H .  3 ILE HG23 1 1 
       11 28779  8 1  3 ILE N    N  -9.757  15.642  -5.035 1.00 . H H .  3 ILE N    1 1 
       11 28780  8 1  3 ILE O    O  -7.385  14.031  -5.326 1.00 . H H .  3 ILE O    1 1 
       11 28781  8 1  4 ALA C    C  -3.848  16.060  -5.683 1.00 . H H .  4 ALA C    1 1 
       11 28782  8 1  4 ALA CA   C  -5.126  15.406  -6.195 1.00 . H H .  4 ALA CA   1 1 
       11 28783  8 1  4 ALA CB   C  -5.235  15.559  -7.705 1.00 . H H .  4 ALA CB   1 1 
       11 28784  8 1  4 ALA H    H  -6.304  16.953  -5.366 1.00 . H H .  4 ALA H    1 1 
       11 28785  8 1  4 ALA HA   H  -5.101  14.352  -5.960 1.00 . H H .  4 ALA HA   1 1 
       11 28786  8 1  4 ALA HB1  H  -4.412  16.158  -8.066 1.00 . H H .  4 ALA HB1  1 1 
       11 28787  8 1  4 ALA HB2  H  -5.202  14.584  -8.168 1.00 . H H .  4 ALA HB2  1 1 
       11 28788  8 1  4 ALA HB3  H  -6.168  16.042  -7.951 1.00 . H H .  4 ALA HB3  1 1 
       11 28789  8 1  4 ALA N    N  -6.291  15.989  -5.541 1.00 . H H .  4 ALA N    1 1 
       11 28790  8 1  4 ALA O    O  -3.653  17.267  -5.839 1.00 . H H .  4 ALA O    1 1 
       11 28791  8 1  5 ALA C    C  -0.583  14.777  -4.715 1.00 . H H .  5 ALA C    1 1 
       11 28792  8 1  5 ALA CA   C  -1.728  15.769  -4.528 1.00 . H H .  5 ALA CA   1 1 
       11 28793  8 1  5 ALA CB   C  -1.897  16.107  -3.055 1.00 . H H .  5 ALA CB   1 1 
       11 28794  8 1  5 ALA H    H  -3.195  14.310  -4.969 1.00 . H H .  5 ALA H    1 1 
       11 28795  8 1  5 ALA HA   H  -1.487  16.682  -5.052 1.00 . H H .  5 ALA HA   1 1 
       11 28796  8 1  5 ALA HB1  H  -1.135  15.604  -2.480 1.00 . H H .  5 ALA HB1  1 1 
       11 28797  8 1  5 ALA HB2  H  -1.806  17.174  -2.918 1.00 . H H .  5 ALA HB2  1 1 
       11 28798  8 1  5 ALA HB3  H  -2.873  15.783  -2.721 1.00 . H H .  5 ALA HB3  1 1 
       11 28799  8 1  5 ALA N    N  -2.982  15.261  -5.068 1.00 . H H .  5 ALA N    1 1 
       11 28800  8 1  5 ALA O    O  -0.658  13.635  -4.267 1.00 . H H .  5 ALA O    1 1 
       11 28801  8 1  6 LEU C    C   2.918  15.111  -5.111 1.00 . H H .  6 LEU C    1 1 
       11 28802  8 1  6 LEU CA   C   1.657  14.397  -5.587 1.00 . H H .  6 LEU CA   1 1 
       11 28803  8 1  6 LEU CB   C   1.774  14.018  -7.069 1.00 . H H .  6 LEU CB   1 1 
       11 28804  8 1  6 LEU CD1  C   3.864  14.898  -8.142 1.00 . H H .  6 LEU CD1  1 1 
       11 28805  8 1  6 LEU CD2  C   1.677  15.072  -9.341 1.00 . H H .  6 LEU CD2  1 1 
       11 28806  8 1  6 LEU CG   C   2.364  15.095  -7.984 1.00 . H H .  6 LEU CG   1 1 
       11 28807  8 1  6 LEU H    H   0.491  16.160  -5.679 1.00 . H H .  6 LEU H    1 1 
       11 28808  8 1  6 LEU HA   H   1.532  13.495  -5.005 1.00 . H H .  6 LEU HA   1 1 
       11 28809  8 1  6 LEU HB2  H   2.396  13.137  -7.143 1.00 . H H .  6 LEU HB2  1 1 
       11 28810  8 1  6 LEU HB3  H   0.788  13.771  -7.433 1.00 . H H .  6 LEU HB3  1 1 
       11 28811  8 1  6 LEU HD11 H   4.232  14.275  -7.340 1.00 . H H .  6 LEU HD11 1 1 
       11 28812  8 1  6 LEU HD12 H   4.068  14.423  -9.089 1.00 . H H .  6 LEU HD12 1 1 
       11 28813  8 1  6 LEU HD13 H   4.359  15.858  -8.106 1.00 . H H .  6 LEU HD13 1 1 
       11 28814  8 1  6 LEU HD21 H   2.105  14.286  -9.947 1.00 . H H .  6 LEU HD21 1 1 
       11 28815  8 1  6 LEU HD22 H   0.622  14.888  -9.207 1.00 . H H .  6 LEU HD22 1 1 
       11 28816  8 1  6 LEU HD23 H   1.818  16.023  -9.832 1.00 . H H .  6 LEU HD23 1 1 
       11 28817  8 1  6 LEU HG   H   2.199  16.065  -7.539 1.00 . H H .  6 LEU HG   1 1 
       11 28818  8 1  6 LEU N    N   0.485  15.232  -5.360 1.00 . H H .  6 LEU N    1 1 
       11 28819  8 1  6 LEU O    O   3.096  16.305  -5.354 1.00 . H H .  6 LEU O    1 1 
       11 28820  8 1  7 LEU C    C   6.241  14.176  -4.392 1.00 . H H .  7 LEU C    1 1 
       11 28821  8 1  7 LEU CA   C   5.022  14.952  -3.896 1.00 . H H .  7 LEU CA   1 1 
       11 28822  8 1  7 LEU CB   C   4.993  14.966  -2.358 1.00 . H H .  7 LEU CB   1 1 
       11 28823  8 1  7 LEU CD1  C   4.105  13.582  -0.466 1.00 . H H .  7 LEU CD1  1 1 
       11 28824  8 1  7 LEU CD2  C   2.728  15.438  -1.399 1.00 . H H .  7 LEU CD2  1 1 
       11 28825  8 1  7 LEU CG   C   3.742  14.355  -1.721 1.00 . H H .  7 LEU CG   1 1 
       11 28826  8 1  7 LEU H    H   3.584  13.435  -4.246 1.00 . H H .  7 LEU H    1 1 
       11 28827  8 1  7 LEU HA   H   5.089  15.969  -4.252 1.00 . H H .  7 LEU HA   1 1 
       11 28828  8 1  7 LEU HB2  H   5.855  14.422  -2.000 1.00 . H H .  7 LEU HB2  1 1 
       11 28829  8 1  7 LEU HB3  H   5.073  15.991  -2.028 1.00 . H H .  7 LEU HB3  1 1 
       11 28830  8 1  7 LEU HD11 H   3.211  13.383   0.107 1.00 . H H .  7 LEU HD11 1 1 
       11 28831  8 1  7 LEU HD12 H   4.570  12.646  -0.740 1.00 . H H .  7 LEU HD12 1 1 
       11 28832  8 1  7 LEU HD13 H   4.792  14.164   0.131 1.00 . H H .  7 LEU HD13 1 1 
       11 28833  8 1  7 LEU HD21 H   2.979  16.339  -1.939 1.00 . H H .  7 LEU HD21 1 1 
       11 28834  8 1  7 LEU HD22 H   1.743  15.106  -1.692 1.00 . H H .  7 LEU HD22 1 1 
       11 28835  8 1  7 LEU HD23 H   2.739  15.638  -0.337 1.00 . H H .  7 LEU HD23 1 1 
       11 28836  8 1  7 LEU HG   H   3.289  13.666  -2.418 1.00 . H H .  7 LEU HG   1 1 
       11 28837  8 1  7 LEU N    N   3.784  14.379  -4.418 1.00 . H H .  7 LEU N    1 1 
       11 28838  8 1  7 LEU O    O   6.361  12.974  -4.152 1.00 . H H .  7 LEU O    1 1 
       11 28839  8 1  8 SER C    C   9.604  14.895  -4.976 1.00 . H H .  8 SER C    1 1 
       11 28840  8 1  8 SER CA   C   8.362  14.253  -5.596 1.00 . H H .  8 SER CA   1 1 
       11 28841  8 1  8 SER CB   C   8.411  14.382  -7.120 1.00 . H H .  8 SER CB   1 1 
       11 28842  8 1  8 SER H    H   7.000  15.829  -5.229 1.00 . H H .  8 SER H    1 1 
       11 28843  8 1  8 SER HA   H   8.341  13.207  -5.332 1.00 . H H .  8 SER HA   1 1 
       11 28844  8 1  8 SER HB2  H   8.251  15.414  -7.398 1.00 . H H .  8 SER HB2  1 1 
       11 28845  8 1  8 SER HB3  H   9.378  14.059  -7.476 1.00 . H H .  8 SER HB3  1 1 
       11 28846  8 1  8 SER HG   H   6.718  13.398  -7.094 1.00 . H H .  8 SER HG   1 1 
       11 28847  8 1  8 SER N    N   7.149  14.873  -5.077 1.00 . H H .  8 SER N    1 1 
       11 28848  8 1  8 SER O    O  10.332  15.630  -5.644 1.00 . H H .  8 SER O    1 1 
       11 28849  8 1  8 SER OG   O   7.410  13.588  -7.732 1.00 . H H .  8 SER OG   1 1 
       11 28850  8 1  9 PRO C    C  12.336  14.740  -3.599 1.00 . H H .  9 PRO C    1 1 
       11 28851  8 1  9 PRO CA   C  11.019  15.185  -2.972 1.00 . H H .  9 PRO CA   1 1 
       11 28852  8 1  9 PRO CB   C  10.885  14.626  -1.547 1.00 . H H .  9 PRO CB   1 1 
       11 28853  8 1  9 PRO CD   C   9.049  13.763  -2.808 1.00 . H H .  9 PRO CD   1 1 
       11 28854  8 1  9 PRO CG   C   9.467  14.183  -1.430 1.00 . H H .  9 PRO CG   1 1 
       11 28855  8 1  9 PRO HA   H  10.981  16.264  -2.944 1.00 . H H .  9 PRO HA   1 1 
       11 28856  8 1  9 PRO HB2  H  11.566  13.799  -1.420 1.00 . H H .  9 PRO HB2  1 1 
       11 28857  8 1  9 PRO HB3  H  11.116  15.402  -0.832 1.00 . H H .  9 PRO HB3  1 1 
       11 28858  8 1  9 PRO HD2  H   9.280  12.720  -2.972 1.00 . H H .  9 PRO HD2  1 1 
       11 28859  8 1  9 PRO HD3  H   7.996  13.946  -2.956 1.00 . H H .  9 PRO HD3  1 1 
       11 28860  8 1  9 PRO HG2  H   9.399  13.349  -0.747 1.00 . H H .  9 PRO HG2  1 1 
       11 28861  8 1  9 PRO HG3  H   8.853  15.003  -1.085 1.00 . H H .  9 PRO HG3  1 1 
       11 28862  8 1  9 PRO N    N   9.862  14.627  -3.681 1.00 . H H .  9 PRO N    1 1 
       11 28863  8 1  9 PRO O    O  12.448  13.618  -4.094 1.00 . H H .  9 PRO O    1 1 
       11 28864  8 1 10 TYR C    C  15.769  15.741  -3.242 1.00 . H H . 10 TYR C    1 1 
       11 28865  8 1 10 TYR CA   C  14.632  15.316  -4.168 1.00 . H H . 10 TYR CA   1 1 
       11 28866  8 1 10 TYR CB   C  14.782  16.009  -5.523 1.00 . H H . 10 TYR CB   1 1 
       11 28867  8 1 10 TYR CD1  C  13.362  14.523  -6.989 1.00 . H H . 10 TYR CD1  1 1 
       11 28868  8 1 10 TYR CD2  C  15.672  14.762  -7.529 1.00 . H H . 10 TYR CD2  1 1 
       11 28869  8 1 10 TYR CE1  C  13.195  13.673  -8.066 1.00 . H H . 10 TYR CE1  1 1 
       11 28870  8 1 10 TYR CE2  C  15.512  13.914  -8.609 1.00 . H H . 10 TYR CE2  1 1 
       11 28871  8 1 10 TYR CG   C  14.602  15.080  -6.703 1.00 . H H . 10 TYR CG   1 1 
       11 28872  8 1 10 TYR CZ   C  14.271  13.372  -8.873 1.00 . H H . 10 TYR CZ   1 1 
       11 28873  8 1 10 TYR H    H  13.180  16.506  -3.185 1.00 . H H . 10 TYR H    1 1 
       11 28874  8 1 10 TYR HA   H  14.685  14.248  -4.313 1.00 . H H . 10 TYR HA   1 1 
       11 28875  8 1 10 TYR HB2  H  14.043  16.793  -5.603 1.00 . H H . 10 TYR HB2  1 1 
       11 28876  8 1 10 TYR HB3  H  15.770  16.443  -5.590 1.00 . H H . 10 TYR HB3  1 1 
       11 28877  8 1 10 TYR HD1  H  12.521  14.761  -6.357 1.00 . H H . 10 TYR HD1  1 1 
       11 28878  8 1 10 TYR HD2  H  16.642  15.188  -7.320 1.00 . H H . 10 TYR HD2  1 1 
       11 28879  8 1 10 TYR HE1  H  12.223  13.250  -8.273 1.00 . H H . 10 TYR HE1  1 1 
       11 28880  8 1 10 TYR HE2  H  16.356  13.678  -9.240 1.00 . H H . 10 TYR HE2  1 1 
       11 28881  8 1 10 TYR HH   H  13.225  12.151  -9.927 1.00 . H H . 10 TYR HH   1 1 
       11 28882  8 1 10 TYR N    N  13.329  15.626  -3.587 1.00 . H H . 10 TYR N    1 1 
       11 28883  8 1 10 TYR O    O  15.756  16.839  -2.687 1.00 . H H . 10 TYR O    1 1 
       11 28884  8 1 10 TYR OH   O  14.109  12.527  -9.947 1.00 . H H . 10 TYR OH   1 1 
       11 28885  8 1 11 SER C    C  19.199  15.116  -3.056 1.00 . H H . 11 SER C    1 1 
       11 28886  8 1 11 SER CA   C  17.909  15.138  -2.241 1.00 . H H . 11 SER CA   1 1 
       11 28887  8 1 11 SER CB   C  17.998  14.115  -1.109 1.00 . H H . 11 SER CB   1 1 
       11 28888  8 1 11 SER H    H  16.710  14.006  -3.567 1.00 . H H . 11 SER H    1 1 
       11 28889  8 1 11 SER HA   H  17.781  16.123  -1.817 1.00 . H H . 11 SER HA   1 1 
       11 28890  8 1 11 SER HB2  H  17.023  13.989  -0.662 1.00 . H H . 11 SER HB2  1 1 
       11 28891  8 1 11 SER HB3  H  18.337  13.171  -1.507 1.00 . H H . 11 SER HB3  1 1 
       11 28892  8 1 11 SER HG   H  18.786  14.007   0.682 1.00 . H H . 11 SER HG   1 1 
       11 28893  8 1 11 SER N    N  16.756  14.862  -3.091 1.00 . H H . 11 SER N    1 1 
       11 28894  8 1 11 SER O    O  19.147  14.712  -4.236 1.00 . H H . 11 SER O    1 1 
       11 28895  8 1 11 SER OXT  O  20.250  15.509  -2.507 1.00 . H H . 11 SER OXT  1 1 
       11 28896  8 1 11 SER OG   O  18.906  14.541  -0.107 1.00 . H H . 11 SER OG   1 1 
       11 28897  9 1  1 TYR C    C  14.079 -16.420   4.553 1.00 . I I .  1 TYR C    1 1 
       11 28898  9 1  1 TYR CA   C  15.166 -17.170   5.316 1.00 . I I .  1 TYR CA   1 1 
       11 28899  9 1  1 TYR CB   C  14.789 -17.274   6.800 1.00 . I I .  1 TYR CB   1 1 
       11 28900  9 1  1 TYR CD1  C  16.652 -18.935   7.239 1.00 . I I .  1 TYR CD1  1 1 
       11 28901  9 1  1 TYR CD2  C  16.099 -17.377   8.958 1.00 . I I .  1 TYR CD2  1 1 
       11 28902  9 1  1 TYR CE1  C  17.633 -19.480   8.044 1.00 . I I .  1 TYR CE1  1 1 
       11 28903  9 1  1 TYR CE2  C  17.079 -17.918   9.768 1.00 . I I .  1 TYR CE2  1 1 
       11 28904  9 1  1 TYR CG   C  15.868 -17.875   7.682 1.00 . I I .  1 TYR CG   1 1 
       11 28905  9 1  1 TYR CZ   C  17.844 -18.968   9.307 1.00 . I I .  1 TYR CZ   1 1 
       11 28906  9 1  1 TYR H1   H  16.340 -15.524   4.795 1.00 . I I .  1 TYR H1   1 1 
       11 28907  9 1  1 TYR H2   H  17.111 -17.013   4.575 1.00 . I I .  1 TYR H2   1 1 
       11 28908  9 1  1 TYR H3   H  16.919 -16.382   6.133 1.00 . I I .  1 TYR H3   1 1 
       11 28909  9 1  1 TYR HA   H  15.265 -18.164   4.903 1.00 . I I .  1 TYR HA   1 1 
       11 28910  9 1  1 TYR HB2  H  14.573 -16.286   7.177 1.00 . I I .  1 TYR HB2  1 1 
       11 28911  9 1  1 TYR HB3  H  13.905 -17.889   6.896 1.00 . I I .  1 TYR HB3  1 1 
       11 28912  9 1  1 TYR HD1  H  16.485 -19.333   6.249 1.00 . I I .  1 TYR HD1  1 1 
       11 28913  9 1  1 TYR HD2  H  15.499 -16.554   9.317 1.00 . I I .  1 TYR HD2  1 1 
       11 28914  9 1  1 TYR HE1  H  18.232 -20.304   7.683 1.00 . I I .  1 TYR HE1  1 1 
       11 28915  9 1  1 TYR HE2  H  17.242 -17.516  10.758 1.00 . I I .  1 TYR HE2  1 1 
       11 28916  9 1  1 TYR HH   H  18.669 -19.243  11.021 1.00 . I I .  1 TYR HH   1 1 
       11 28917  9 1  1 TYR N    N  16.475 -16.473   5.197 1.00 . I I .  1 TYR N    1 1 
       11 28918  9 1  1 TYR O    O  14.217 -15.230   4.270 1.00 . I I .  1 TYR O    1 1 
       11 28919  9 1  1 TYR OH   O  18.820 -19.509  10.111 1.00 . I I .  1 TYR OH   1 1 
       11 28920  9 1  2 THR C    C  10.547 -16.998   4.039 1.00 . I I .  2 THR C    1 1 
       11 28921  9 1  2 THR CA   C  11.888 -16.517   3.497 1.00 . I I .  2 THR CA   1 1 
       11 28922  9 1  2 THR CB   C  11.964 -16.831   1.993 1.00 . I I .  2 THR CB   1 1 
       11 28923  9 1  2 THR CG2  C  11.435 -15.665   1.173 1.00 . I I .  2 THR CG2  1 1 
       11 28924  9 1  2 THR H    H  12.944 -18.066   4.481 1.00 . I I .  2 THR H    1 1 
       11 28925  9 1  2 THR HA   H  11.952 -15.446   3.624 1.00 . I I .  2 THR HA   1 1 
       11 28926  9 1  2 THR HB   H  11.356 -17.701   1.789 1.00 . I I .  2 THR HB   1 1 
       11 28927  9 1  2 THR HG1  H  13.865 -16.338   1.796 1.00 . I I .  2 THR HG1  1 1 
       11 28928  9 1  2 THR HG21 H  10.776 -15.065   1.785 1.00 . I I .  2 THR HG21 1 1 
       11 28929  9 1  2 THR HG22 H  10.891 -16.042   0.321 1.00 . I I .  2 THR HG22 1 1 
       11 28930  9 1  2 THR HG23 H  12.261 -15.059   0.834 1.00 . I I .  2 THR HG23 1 1 
       11 28931  9 1  2 THR N    N  12.997 -17.122   4.225 1.00 . I I .  2 THR N    1 1 
       11 28932  9 1  2 THR O    O  10.374 -18.181   4.335 1.00 . I I .  2 THR O    1 1 
       11 28933  9 1  2 THR OG1  O  13.319 -17.108   1.617 1.00 . I I .  2 THR OG1  1 1 
       11 28934  9 1  3 ILE C    C   7.185 -15.602   3.966 1.00 . I I .  3 ILE C    1 1 
       11 28935  9 1  3 ILE CA   C   8.273 -16.407   4.673 1.00 . I I .  3 ILE CA   1 1 
       11 28936  9 1  3 ILE CB   C   8.177 -16.172   6.196 1.00 . I I .  3 ILE CB   1 1 
       11 28937  9 1  3 ILE CD1  C   8.661 -17.248   8.460 1.00 . I I .  3 ILE CD1  1 1 
       11 28938  9 1  3 ILE CG1  C   8.726 -17.386   6.953 1.00 . I I .  3 ILE CG1  1 1 
       11 28939  9 1  3 ILE CG2  C   6.737 -15.890   6.612 1.00 . I I .  3 ILE CG2  1 1 
       11 28940  9 1  3 ILE H    H   9.794 -15.149   3.914 1.00 . I I .  3 ILE H    1 1 
       11 28941  9 1  3 ILE HA   H   8.102 -17.458   4.484 1.00 . I I .  3 ILE HA   1 1 
       11 28942  9 1  3 ILE HB   H   8.772 -15.307   6.442 1.00 . I I .  3 ILE HB   1 1 
       11 28943  9 1  3 ILE HD11 H   9.662 -17.254   8.866 1.00 . I I .  3 ILE HD11 1 1 
       11 28944  9 1  3 ILE HD12 H   8.174 -16.318   8.716 1.00 . I I .  3 ILE HD12 1 1 
       11 28945  9 1  3 ILE HD13 H   8.098 -18.074   8.873 1.00 . I I .  3 ILE HD13 1 1 
       11 28946  9 1  3 ILE HG12 H   8.157 -18.260   6.676 1.00 . I I .  3 ILE HG12 1 1 
       11 28947  9 1  3 ILE HG13 H   9.760 -17.533   6.677 1.00 . I I .  3 ILE HG13 1 1 
       11 28948  9 1  3 ILE HG21 H   6.432 -14.930   6.224 1.00 . I I .  3 ILE HG21 1 1 
       11 28949  9 1  3 ILE HG22 H   6.091 -16.660   6.215 1.00 . I I .  3 ILE HG22 1 1 
       11 28950  9 1  3 ILE HG23 H   6.668 -15.882   7.690 1.00 . I I .  3 ILE HG23 1 1 
       11 28951  9 1  3 ILE N    N   9.598 -16.074   4.167 1.00 . I I .  3 ILE N    1 1 
       11 28952  9 1  3 ILE O    O   7.295 -14.386   3.812 1.00 . I I .  3 ILE O    1 1 
       11 28953  9 1  4 ALA C    C   3.686 -16.272   3.336 1.00 . I I .  4 ALA C    1 1 
       11 28954  9 1  4 ALA CA   C   5.008 -15.661   2.874 1.00 . I I .  4 ALA CA   1 1 
       11 28955  9 1  4 ALA CB   C   5.165 -15.800   1.366 1.00 . I I .  4 ALA CB   1 1 
       11 28956  9 1  4 ALA H    H   6.103 -17.262   3.714 1.00 . I I .  4 ALA H    1 1 
       11 28957  9 1  4 ALA HA   H   5.018 -14.610   3.122 1.00 . I I .  4 ALA HA   1 1 
       11 28958  9 1  4 ALA HB1  H   4.351 -16.390   0.973 1.00 . I I .  4 ALA HB1  1 1 
       11 28959  9 1  4 ALA HB2  H   5.152 -14.820   0.911 1.00 . I I .  4 ALA HB2  1 1 
       11 28960  9 1  4 ALA HB3  H   6.103 -16.287   1.146 1.00 . I I .  4 ALA HB3  1 1 
       11 28961  9 1  4 ALA N    N   6.130 -16.296   3.552 1.00 . I I .  4 ALA N    1 1 
       11 28962  9 1  4 ALA O    O   3.453 -17.467   3.159 1.00 . I I .  4 ALA O    1 1 
       11 28963  9 1  5 ALA C    C   0.430 -14.880   4.212 1.00 . I I .  5 ALA C    1 1 
       11 28964  9 1  5 ALA CA   C   1.531 -15.920   4.420 1.00 . I I .  5 ALA CA   1 1 
       11 28965  9 1  5 ALA CB   C   1.634 -16.286   5.893 1.00 . I I .  5 ALA CB   1 1 
       11 28966  9 1  5 ALA H    H   3.066 -14.509   4.048 1.00 . I I .  5 ALA H    1 1 
       11 28967  9 1  5 ALA HA   H   1.275 -16.815   3.872 1.00 . I I .  5 ALA HA   1 1 
       11 28968  9 1  5 ALA HB1  H   0.875 -15.756   6.450 1.00 . I I .  5 ALA HB1  1 1 
       11 28969  9 1  5 ALA HB2  H   1.490 -17.349   6.012 1.00 . I I .  5 ALA HB2  1 1 
       11 28970  9 1  5 ALA HB3  H   2.610 -16.011   6.265 1.00 . I I .  5 ALA HB3  1 1 
       11 28971  9 1  5 ALA N    N   2.825 -15.451   3.932 1.00 . I I .  5 ALA N    1 1 
       11 28972  9 1  5 ALA O    O   0.509 -13.770   4.727 1.00 . I I .  5 ALA O    1 1 
       11 28973  9 1  6 LEU C    C  -3.048 -15.028   3.635 1.00 . I I .  6 LEU C    1 1 
       11 28974  9 1  6 LEU CA   C  -1.736 -14.362   3.229 1.00 . I I .  6 LEU CA   1 1 
       11 28975  9 1  6 LEU CB   C  -1.776 -13.929   1.759 1.00 . I I .  6 LEU CB   1 1 
       11 28976  9 1  6 LEU CD1  C  -3.851 -14.701   0.582 1.00 . I I .  6 LEU CD1  1 1 
       11 28977  9 1  6 LEU CD2  C  -1.627 -14.882  -0.547 1.00 . I I .  6 LEU CD2  1 1 
       11 28978  9 1  6 LEU CG   C  -2.362 -14.948   0.781 1.00 . I I .  6 LEU CG   1 1 
       11 28979  9 1  6 LEU H    H  -0.631 -16.166   3.106 1.00 . I I .  6 LEU H    1 1 
       11 28980  9 1  6 LEU HA   H  -1.592 -13.486   3.845 1.00 . I I .  6 LEU HA   1 1 
       11 28981  9 1  6 LEU HB2  H  -2.360 -13.023   1.691 1.00 . I I .  6 LEU HB2  1 1 
       11 28982  9 1  6 LEU HB3  H  -0.767 -13.706   1.445 1.00 . I I .  6 LEU HB3  1 1 
       11 28983  9 1  6 LEU HD11 H  -4.218 -14.057   1.367 1.00 . I I .  6 LEU HD11 1 1 
       11 28984  9 1  6 LEU HD12 H  -4.013 -14.229  -0.376 1.00 . I I .  6 LEU HD12 1 1 
       11 28985  9 1  6 LEU HD13 H  -4.380 -15.643   0.614 1.00 . I I .  6 LEU HD13 1 1 
       11 28986  9 1  6 LEU HD21 H  -2.026 -14.073  -1.141 1.00 . I I .  6 LEU HD21 1 1 
       11 28987  9 1  6 LEU HD22 H  -0.575 -14.712  -0.369 1.00 . I I .  6 LEU HD22 1 1 
       11 28988  9 1  6 LEU HD23 H  -1.756 -15.815  -1.077 1.00 . I I .  6 LEU HD23 1 1 
       11 28989  9 1  6 LEU HG   H  -2.238 -15.941   1.187 1.00 . I I .  6 LEU HG   1 1 
       11 28990  9 1  6 LEU N    N  -0.611 -15.258   3.476 1.00 . I I .  6 LEU N    1 1 
       11 28991  9 1  6 LEU O    O  -3.267 -16.209   3.363 1.00 . I I .  6 LEU O    1 1 
       11 28992  9 1  7 LEU C    C  -6.361 -13.966   4.225 1.00 . I I .  7 LEU C    1 1 
       11 28993  9 1  7 LEU CA   C  -5.193 -14.791   4.769 1.00 . I I .  7 LEU CA   1 1 
       11 28994  9 1  7 LEU CB   C  -5.226 -14.810   6.305 1.00 . I I .  7 LEU CB   1 1 
       11 28995  9 1  7 LEU CD1  C  -4.428 -13.405   8.224 1.00 . I I .  7 LEU CD1  1 1 
       11 28996  9 1  7 LEU CD2  C  -2.999 -15.268   7.362 1.00 . I I .  7 LEU CD2  1 1 
       11 28997  9 1  7 LEU CG   C  -4.007 -14.190   6.992 1.00 . I I .  7 LEU CG   1 1 
       11 28998  9 1  7 LEU H    H  -3.672 -13.339   4.506 1.00 . I I .  7 LEU H    1 1 
       11 28999  9 1  7 LEU HA   H  -5.285 -15.804   4.406 1.00 . I I .  7 LEU HA   1 1 
       11 29000  9 1  7 LEU HB2  H  -6.106 -14.275   6.630 1.00 . I I .  7 LEU HB2  1 1 
       11 29001  9 1  7 LEU HB3  H  -5.310 -15.836   6.630 1.00 . I I .  7 LEU HB3  1 1 
       11 29002  9 1  7 LEU HD11 H  -3.566 -13.226   8.850 1.00 . I I .  7 LEU HD11 1 1 
       11 29003  9 1  7 LEU HD12 H  -4.854 -12.459   7.921 1.00 . I I .  7 LEU HD12 1 1 
       11 29004  9 1  7 LEU HD13 H  -5.164 -13.970   8.777 1.00 . I I .  7 LEU HD13 1 1 
       11 29005  9 1  7 LEU HD21 H  -3.233 -16.177   6.828 1.00 . I I .  7 LEU HD21 1 1 
       11 29006  9 1  7 LEU HD22 H  -2.006 -14.939   7.096 1.00 . I I .  7 LEU HD22 1 1 
       11 29007  9 1  7 LEU HD23 H  -3.044 -15.453   8.425 1.00 . I I .  7 LEU HD23 1 1 
       11 29008  9 1  7 LEU HG   H  -3.527 -13.503   6.308 1.00 . I I .  7 LEU HG   1 1 
       11 29009  9 1  7 LEU N    N  -3.910 -14.268   4.305 1.00 . I I .  7 LEU N    1 1 
       11 29010  9 1  7 LEU O    O  -6.437 -12.758   4.454 1.00 . I I .  7 LEU O    1 1 
       11 29011  9 1  8 SER C    C  -9.735 -14.510   3.550 1.00 . I I .  8 SER C    1 1 
       11 29012  9 1  8 SER CA   C  -8.444 -13.954   2.946 1.00 . I I .  8 SER CA   1 1 
       11 29013  9 1  8 SER CB   C  -8.465 -14.114   1.424 1.00 . I I .  8 SER CB   1 1 
       11 29014  9 1  8 SER H    H  -7.167 -15.590   3.367 1.00 . I I .  8 SER H    1 1 
       11 29015  9 1  8 SER HA   H  -8.371 -12.905   3.188 1.00 . I I .  8 SER HA   1 1 
       11 29016  9 1  8 SER HB2  H  -8.319 -15.154   1.170 1.00 . I I .  8 SER HB2  1 1 
       11 29017  9 1  8 SER HB3  H  -9.418 -13.780   1.042 1.00 . I I .  8 SER HB3  1 1 
       11 29018  9 1  8 SER HG   H  -6.739 -13.187   1.457 1.00 . I I .  8 SER HG   1 1 
       11 29019  9 1  8 SER N    N  -7.278 -14.627   3.510 1.00 . I I .  8 SER N    1 1 
       11 29020  9 1  8 SER O    O -10.482 -15.228   2.883 1.00 . I I .  8 SER O    1 1 
       11 29021  9 1  8 SER OG   O  -7.436 -13.350   0.818 1.00 . I I .  8 SER OG   1 1 
       11 29022  9 1  9 PRO C    C -12.501 -14.209   4.821 1.00 . I I .  9 PRO C    1 1 
       11 29023  9 1  9 PRO CA   C -11.225 -14.664   5.516 1.00 . I I .  9 PRO CA   1 1 
       11 29024  9 1  9 PRO CB   C -11.125 -14.036   6.912 1.00 . I I .  9 PRO CB   1 1 
       11 29025  9 1  9 PRO CD   C  -9.188 -13.342   5.704 1.00 . I I .  9 PRO CD   1 1 
       11 29026  9 1  9 PRO CG   C  -9.688 -13.685   7.078 1.00 . I I .  9 PRO CG   1 1 
       11 29027  9 1  9 PRO HA   H -11.230 -15.741   5.604 1.00 . I I .  9 PRO HA   1 1 
       11 29028  9 1  9 PRO HB2  H -11.755 -13.159   6.960 1.00 . I I .  9 PRO HB2  1 1 
       11 29029  9 1  9 PRO HB3  H -11.443 -14.753   7.655 1.00 . I I .  9 PRO HB3  1 1 
       11 29030  9 1  9 PRO HD2  H  -9.347 -12.294   5.494 1.00 . I I .  9 PRO HD2  1 1 
       11 29031  9 1  9 PRO HD3  H  -8.143 -13.594   5.608 1.00 . I I .  9 PRO HD3  1 1 
       11 29032  9 1  9 PRO HG2  H  -9.591 -12.833   7.736 1.00 . I I .  9 PRO HG2  1 1 
       11 29033  9 1  9 PRO HG3  H  -9.145 -14.529   7.474 1.00 . I I .  9 PRO HG3  1 1 
       11 29034  9 1  9 PRO N    N -10.018 -14.189   4.829 1.00 . I I .  9 PRO N    1 1 
       11 29035  9 1  9 PRO O    O -12.557 -13.114   4.262 1.00 . I I .  9 PRO O    1 1 
       11 29036  9 1 10 TYR C    C -15.974 -15.104   5.117 1.00 . I I . 10 TYR C    1 1 
       11 29037  9 1 10 TYR CA   C -14.799 -14.736   4.219 1.00 . I I . 10 TYR CA   1 1 
       11 29038  9 1 10 TYR CB   C -14.919 -15.465   2.881 1.00 . I I . 10 TYR CB   1 1 
       11 29039  9 1 10 TYR CD1  C -13.365 -14.093   1.443 1.00 . I I . 10 TYR CD1  1 1 
       11 29040  9 1 10 TYR CD2  C -15.658 -14.230   0.812 1.00 . I I . 10 TYR CD2  1 1 
       11 29041  9 1 10 TYR CE1  C -13.109 -13.281   0.356 1.00 . I I . 10 TYR CE1  1 1 
       11 29042  9 1 10 TYR CE2  C -15.410 -13.419  -0.277 1.00 . I I . 10 TYR CE2  1 1 
       11 29043  9 1 10 TYR CG   C -14.642 -14.580   1.689 1.00 . I I . 10 TYR CG   1 1 
       11 29044  9 1 10 TYR CZ   C -14.135 -12.947  -0.501 1.00 . I I . 10 TYR CZ   1 1 
       11 29045  9 1 10 TYR H    H -13.421 -15.917   5.310 1.00 . I I . 10 TYR H    1 1 
       11 29046  9 1 10 TYR HA   H -14.818 -13.672   4.040 1.00 . I I . 10 TYR HA   1 1 
       11 29047  9 1 10 TYR HB2  H -14.213 -16.282   2.857 1.00 . I I . 10 TYR HB2  1 1 
       11 29048  9 1 10 TYR HB3  H -15.920 -15.857   2.780 1.00 . I I . 10 TYR HB3  1 1 
       11 29049  9 1 10 TYR HD1  H -12.563 -14.357   2.117 1.00 . I I . 10 TYR HD1  1 1 
       11 29050  9 1 10 TYR HD2  H -16.656 -14.600   0.991 1.00 . I I . 10 TYR HD2  1 1 
       11 29051  9 1 10 TYR HE1  H -12.110 -12.912   0.182 1.00 . I I . 10 TYR HE1  1 1 
       11 29052  9 1 10 TYR HE2  H -16.214 -13.157  -0.948 1.00 . I I . 10 TYR HE2  1 1 
       11 29053  9 1 10 TYR HH   H -13.088 -11.629  -1.429 1.00 . I I . 10 TYR HH   1 1 
       11 29054  9 1 10 TYR N    N -13.525 -15.057   4.853 1.00 . I I . 10 TYR N    1 1 
       11 29055  9 1 10 TYR O    O -15.980 -16.160   5.750 1.00 . I I . 10 TYR O    1 1 
       11 29056  9 1 10 TYR OH   O -13.886 -12.138  -1.586 1.00 . I I . 10 TYR OH   1 1 
       11 29057  9 1 11 SER C    C -19.421 -14.393   5.124 1.00 . I I . 11 SER C    1 1 
       11 29058  9 1 11 SER CA   C -18.158 -14.450   5.978 1.00 . I I . 11 SER CA   1 1 
       11 29059  9 1 11 SER CB   C -18.243 -13.411   7.097 1.00 . I I . 11 SER CB   1 1 
       11 29060  9 1 11 SER H    H -16.906 -13.403   4.633 1.00 . I I . 11 SER H    1 1 
       11 29061  9 1 11 SER HA   H -18.079 -15.434   6.417 1.00 . I I . 11 SER HA   1 1 
       11 29062  9 1 11 SER HB2  H -17.279 -13.320   7.574 1.00 . I I . 11 SER HB2  1 1 
       11 29063  9 1 11 SER HB3  H -18.529 -12.457   6.678 1.00 . I I . 11 SER HB3  1 1 
       11 29064  9 1 11 SER HG   H -19.045 -13.297   8.881 1.00 . I I . 11 SER HG   1 1 
       11 29065  9 1 11 SER N    N -16.971 -14.224   5.163 1.00 . I I . 11 SER N    1 1 
       11 29066  9 1 11 SER O    O -19.319 -13.993   3.946 1.00 . I I . 11 SER O    1 1 
       11 29067  9 1 11 SER OXT  O -20.500 -14.753   5.640 1.00 . I I . 11 SER OXT  1 1 
       11 29068  9 1 11 SER OG   O -19.202 -13.787   8.071 1.00 . I I . 11 SER OG   1 1 
       11 29069 10 1  1 TYR C    C  14.365 -11.629   4.271 1.00 . J J .  1 TYR C    1 1 
       11 29070 10 1  1 TYR CA   C  15.467 -12.349   5.042 1.00 . J J .  1 TYR CA   1 1 
       11 29071 10 1  1 TYR CB   C  15.107 -12.416   6.533 1.00 . J J .  1 TYR CB   1 1 
       11 29072 10 1  1 TYR CD1  C  17.011 -14.027   6.987 1.00 . J J .  1 TYR CD1  1 1 
       11 29073 10 1  1 TYR CD2  C  16.419 -12.471   8.693 1.00 . J J .  1 TYR CD2  1 1 
       11 29074 10 1  1 TYR CE1  C  18.005 -14.542   7.797 1.00 . J J .  1 TYR CE1  1 1 
       11 29075 10 1  1 TYR CE2  C  17.412 -12.980   9.507 1.00 . J J .  1 TYR CE2  1 1 
       11 29076 10 1  1 TYR CG   C  16.201 -12.983   7.420 1.00 . J J .  1 TYR CG   1 1 
       11 29077 10 1  1 TYR CZ   C  18.203 -14.015   9.056 1.00 . J J .  1 TYR CZ   1 1 
       11 29078 10 1  1 TYR H1   H  16.614 -10.693   4.497 1.00 . J J .  1 TYR H1   1 1 
       11 29079 10 1  1 TYR H2   H  17.390 -12.176   4.249 1.00 . J J .  1 TYR H2   1 1 
       11 29080 10 1  1 TYR H3   H  17.237 -11.553   5.814 1.00 . J J .  1 TYR H3   1 1 
       11 29081 10 1  1 TYR HA   H  15.572 -13.352   4.655 1.00 . J J .  1 TYR HA   1 1 
       11 29082 10 1  1 TYR HB2  H  14.886 -11.420   6.885 1.00 . J J .  1 TYR HB2  1 1 
       11 29083 10 1  1 TYR HB3  H  14.230 -13.034   6.655 1.00 . J J .  1 TYR HB3  1 1 
       11 29084 10 1  1 TYR HD1  H  16.855 -14.438   6.000 1.00 . J J .  1 TYR HD1  1 1 
       11 29085 10 1  1 TYR HD2  H  15.799 -11.660   9.046 1.00 . J J .  1 TYR HD2  1 1 
       11 29086 10 1  1 TYR HE1  H  18.624 -15.353   7.441 1.00 . J J .  1 TYR HE1  1 1 
       11 29087 10 1  1 TYR HE2  H  17.567 -12.567  10.494 1.00 . J J .  1 TYR HE2  1 1 
       11 29088 10 1  1 TYR HH   H  19.034 -14.255  10.772 1.00 . J J .  1 TYR HH   1 1 
       11 29089 10 1  1 TYR N    N  16.767 -11.644   4.890 1.00 . J J .  1 TYR N    1 1 
       11 29090 10 1  1 TYR O    O  14.489 -10.445   3.958 1.00 . J J .  1 TYR O    1 1 
       11 29091 10 1  1 TYR OH   O  19.192 -14.525   9.864 1.00 . J J .  1 TYR OH   1 1 
       11 29092 10 1  2 THR C    C  10.835 -12.253   3.805 1.00 . J J .  2 THR C    1 1 
       11 29093 10 1  2 THR CA   C  12.166 -11.772   3.239 1.00 . J J .  2 THR CA   1 1 
       11 29094 10 1  2 THR CB   C  12.228 -12.120   1.742 1.00 . J J .  2 THR CB   1 1 
       11 29095 10 1  2 THR CG2  C  11.664 -10.986   0.901 1.00 . J J .  2 THR CG2  1 1 
       11 29096 10 1  2 THR H    H  13.247 -13.287   4.249 1.00 . J J .  2 THR H    1 1 
       11 29097 10 1  2 THR HA   H  12.220 -10.697   3.340 1.00 . J J .  2 THR HA   1 1 
       11 29098 10 1  2 THR HB   H  11.634 -13.007   1.568 1.00 . J J .  2 THR HB   1 1 
       11 29099 10 1  2 THR HG1  H  14.121 -11.608   1.535 1.00 . J J .  2 THR HG1  1 1 
       11 29100 10 1  2 THR HG21 H  11.003 -10.383   1.506 1.00 . J J .  2 THR HG21 1 1 
       11 29101 10 1  2 THR HG22 H  11.114 -11.395   0.066 1.00 . J J .  2 THR HG22 1 1 
       11 29102 10 1  2 THR HG23 H  12.474 -10.374   0.533 1.00 . J J .  2 THR HG23 1 1 
       11 29103 10 1  2 THR N    N  13.289 -12.348   3.971 1.00 . J J .  2 THR N    1 1 
       11 29104 10 1  2 THR O    O  10.680 -13.428   4.133 1.00 . J J .  2 THR O    1 1 
       11 29105 10 1  2 THR OG1  O  13.580 -12.381   1.354 1.00 . J J .  2 THR OG1  1 1 
       11 29106 10 1  3 ILE C    C   7.465 -10.893   3.722 1.00 . J J .  3 ILE C    1 1 
       11 29107 10 1  3 ILE CA   C   8.562 -11.673   4.440 1.00 . J J .  3 ILE CA   1 1 
       11 29108 10 1  3 ILE CB   C   8.476 -11.400   5.957 1.00 . J J .  3 ILE CB   1 1 
       11 29109 10 1  3 ILE CD1  C   8.989 -12.415   8.240 1.00 . J J .  3 ILE CD1  1 1 
       11 29110 10 1  3 ILE CG1  C   9.044 -12.588   6.736 1.00 . J J .  3 ILE CG1  1 1 
       11 29111 10 1  3 ILE CG2  C   7.036 -11.122   6.376 1.00 . J J .  3 ILE CG2  1 1 
       11 29112 10 1  3 ILE H    H  10.063 -10.417   3.636 1.00 . J J .  3 ILE H    1 1 
       11 29113 10 1  3 ILE HA   H   8.400 -12.728   4.278 1.00 . J J .  3 ILE HA   1 1 
       11 29114 10 1  3 ILE HB   H   9.064 -10.521   6.175 1.00 . J J .  3 ILE HB   1 1 
       11 29115 10 1  3 ILE HD11 H   9.991 -12.424   8.641 1.00 . J J .  3 ILE HD11 1 1 
       11 29116 10 1  3 ILE HD12 H   8.514 -11.475   8.476 1.00 . J J .  3 ILE HD12 1 1 
       11 29117 10 1  3 ILE HD13 H   8.419 -13.224   8.674 1.00 . J J .  3 ILE HD13 1 1 
       11 29118 10 1  3 ILE HG12 H   8.484 -13.476   6.485 1.00 . J J .  3 ILE HG12 1 1 
       11 29119 10 1  3 ILE HG13 H  10.078 -12.731   6.457 1.00 . J J .  3 ILE HG13 1 1 
       11 29120 10 1  3 ILE HG21 H   6.716 -10.177   5.960 1.00 . J J .  3 ILE HG21 1 1 
       11 29121 10 1  3 ILE HG22 H   6.396 -11.911   6.012 1.00 . J J .  3 ILE HG22 1 1 
       11 29122 10 1  3 ILE HG23 H   6.977 -11.079   7.453 1.00 . J J .  3 ILE HG23 1 1 
       11 29123 10 1  3 ILE N    N   9.879 -11.338   3.916 1.00 . J J .  3 ILE N    1 1 
       11 29124 10 1  3 ILE O    O   7.572  -9.681   3.534 1.00 . J J .  3 ILE O    1 1 
       11 29125 10 1  4 ALA C    C   3.967 -11.576   3.153 1.00 . J J .  4 ALA C    1 1 
       11 29126 10 1  4 ALA CA   C   5.278 -10.975   2.656 1.00 . J J .  4 ALA CA   1 1 
       11 29127 10 1  4 ALA CB   C   5.415 -11.149   1.152 1.00 . J J .  4 ALA CB   1 1 
       11 29128 10 1  4 ALA H    H   6.379 -12.556   3.527 1.00 . J J .  4 ALA H    1 1 
       11 29129 10 1  4 ALA HA   H   5.290  -9.917   2.879 1.00 . J J .  4 ALA HA   1 1 
       11 29130 10 1  4 ALA HB1  H   4.600 -11.756   0.785 1.00 . J J .  4 ALA HB1  1 1 
       11 29131 10 1  4 ALA HB2  H   5.388 -10.182   0.673 1.00 . J J .  4 ALA HB2  1 1 
       11 29132 10 1  4 ALA HB3  H   6.353 -11.635   0.929 1.00 . J J .  4 ALA HB3  1 1 
       11 29133 10 1  4 ALA N    N   6.407 -11.595   3.337 1.00 . J J .  4 ALA N    1 1 
       11 29134 10 1  4 ALA O    O   3.743 -12.779   3.017 1.00 . J J .  4 ALA O    1 1 
       11 29135 10 1  5 ALA C    C   0.703 -10.215   4.044 1.00 . J J .  5 ALA C    1 1 
       11 29136 10 1  5 ALA CA   C   1.829 -11.224   4.262 1.00 . J J .  5 ALA CA   1 1 
       11 29137 10 1  5 ALA CB   C   1.968 -11.534   5.746 1.00 . J J .  5 ALA CB   1 1 
       11 29138 10 1  5 ALA H    H   3.339  -9.801   3.829 1.00 . J J .  5 ALA H    1 1 
       11 29139 10 1  5 ALA HA   H   1.580 -12.142   3.752 1.00 . J J .  5 ALA HA   1 1 
       11 29140 10 1  5 ALA HB1  H   1.226 -10.980   6.301 1.00 . J J .  5 ALA HB1  1 1 
       11 29141 10 1  5 ALA HB2  H   1.824 -12.591   5.908 1.00 . J J .  5 ALA HB2  1 1 
       11 29142 10 1  5 ALA HB3  H   2.954 -11.250   6.082 1.00 . J J .  5 ALA HB3  1 1 
       11 29143 10 1  5 ALA N    N   3.107 -10.748   3.738 1.00 . J J .  5 ALA N    1 1 
       11 29144 10 1  5 ALA O    O   0.758  -9.099   4.550 1.00 . J J .  5 ALA O    1 1 
       11 29145 10 1  6 LEU C    C  -2.776 -10.404   3.489 1.00 . J J .  6 LEU C    1 1 
       11 29146 10 1  6 LEU CA   C  -1.471  -9.735   3.061 1.00 . J J .  6 LEU CA   1 1 
       11 29147 10 1  6 LEU CB   C  -1.530  -9.320   1.585 1.00 . J J .  6 LEU CB   1 1 
       11 29148 10 1  6 LEU CD1  C  -3.627 -10.135   0.468 1.00 . J J .  6 LEU CD1  1 1 
       11 29149 10 1  6 LEU CD2  C  -1.440 -10.260  -0.731 1.00 . J J .  6 LEU CD2  1 1 
       11 29150 10 1  6 LEU CG   C  -2.128 -10.347   0.622 1.00 . J J .  6 LEU CG   1 1 
       11 29151 10 1  6 LEU H    H  -0.338 -11.525   2.942 1.00 . J J .  6 LEU H    1 1 
       11 29152 10 1  6 LEU HA   H  -1.330  -8.850   3.663 1.00 . J J .  6 LEU HA   1 1 
       11 29153 10 1  6 LEU HB2  H  -2.114  -8.414   1.514 1.00 . J J .  6 LEU HB2  1 1 
       11 29154 10 1  6 LEU HB3  H  -0.524  -9.100   1.258 1.00 . J J .  6 LEU HB3  1 1 
       11 29155 10 1  6 LEU HD11 H  -3.980  -9.479   1.251 1.00 . J J .  6 LEU HD11 1 1 
       11 29156 10 1  6 LEU HD12 H  -3.831  -9.690  -0.495 1.00 . J J .  6 LEU HD12 1 1 
       11 29157 10 1  6 LEU HD13 H  -4.135 -11.085   0.540 1.00 . J J .  6 LEU HD13 1 1 
       11 29158 10 1  6 LEU HD21 H  -1.875  -9.455  -1.304 1.00 . J J .  6 LEU HD21 1 1 
       11 29159 10 1  6 LEU HD22 H  -0.386 -10.072  -0.588 1.00 . J J .  6 LEU HD22 1 1 
       11 29160 10 1  6 LEU HD23 H  -1.569 -11.192  -1.262 1.00 . J J .  6 LEU HD23 1 1 
       11 29161 10 1  6 LEU HG   H  -1.968 -11.340   1.017 1.00 . J J .  6 LEU HG   1 1 
       11 29162 10 1  6 LEU N    N  -0.332 -10.617   3.309 1.00 . J J .  6 LEU N    1 1 
       11 29163 10 1  6 LEU O    O  -2.993 -11.587   3.233 1.00 . J J .  6 LEU O    1 1 
       11 29164 10 1  7 LEU C    C  -6.090  -9.361   4.082 1.00 . J J .  7 LEU C    1 1 
       11 29165 10 1  7 LEU CA   C  -4.911 -10.163   4.641 1.00 . J J .  7 LEU CA   1 1 
       11 29166 10 1  7 LEU CB   C  -4.941 -10.145   6.178 1.00 . J J .  7 LEU CB   1 1 
       11 29167 10 1  7 LEU CD1  C  -4.150  -8.720   8.085 1.00 . J J .  7 LEU CD1  1 1 
       11 29168 10 1  7 LEU CD2  C  -2.689 -10.549   7.205 1.00 . J J .  7 LEU CD2  1 1 
       11 29169 10 1  7 LEU CG   C  -3.726  -9.495   6.847 1.00 . J J .  7 LEU CG   1 1 
       11 29170 10 1  7 LEU H    H  -3.402  -8.706   4.344 1.00 . J J .  7 LEU H    1 1 
       11 29171 10 1  7 LEU HA   H  -4.997 -11.185   4.303 1.00 . J J .  7 LEU HA   1 1 
       11 29172 10 1  7 LEU HB2  H  -5.826  -9.612   6.493 1.00 . J J .  7 LEU HB2  1 1 
       11 29173 10 1  7 LEU HB3  H  -5.013 -11.164   6.527 1.00 . J J .  7 LEU HB3  1 1 
       11 29174 10 1  7 LEU HD11 H  -3.285  -8.527   8.702 1.00 . J J .  7 LEU HD11 1 1 
       11 29175 10 1  7 LEU HD12 H  -4.596  -7.783   7.788 1.00 . J J .  7 LEU HD12 1 1 
       11 29176 10 1  7 LEU HD13 H  -4.869  -9.301   8.644 1.00 . J J .  7 LEU HD13 1 1 
       11 29177 10 1  7 LEU HD21 H  -2.915 -11.469   6.684 1.00 . J J .  7 LEU HD21 1 1 
       11 29178 10 1  7 LEU HD22 H  -1.709 -10.203   6.913 1.00 . J J .  7 LEU HD22 1 1 
       11 29179 10 1  7 LEU HD23 H  -2.707 -10.726   8.271 1.00 . J J .  7 LEU HD23 1 1 
       11 29180 10 1  7 LEU HG   H  -3.273  -8.800   6.156 1.00 . J J .  7 LEU HG   1 1 
       11 29181 10 1  7 LEU N    N  -3.636  -9.639   4.160 1.00 . J J .  7 LEU N    1 1 
       11 29182 10 1  7 LEU O    O  -6.180  -8.151   4.287 1.00 . J J .  7 LEU O    1 1 
       11 29183 10 1  8 SER C    C  -9.459  -9.961   3.429 1.00 . J J .  8 SER C    1 1 
       11 29184 10 1  8 SER CA   C  -8.177  -9.402   2.807 1.00 . J J .  8 SER CA   1 1 
       11 29185 10 1  8 SER CB   C  -8.202  -9.593   1.290 1.00 . J J .  8 SER CB   1 1 
       11 29186 10 1  8 SER H    H  -6.878 -11.013   3.260 1.00 . J J .  8 SER H    1 1 
       11 29187 10 1  8 SER HA   H  -8.115  -8.347   3.028 1.00 . J J .  8 SER HA   1 1 
       11 29188 10 1  8 SER HB2  H  -8.060 -10.638   1.058 1.00 . J J .  8 SER HB2  1 1 
       11 29189 10 1  8 SER HB3  H  -9.156  -9.265   0.904 1.00 . J J .  8 SER HB3  1 1 
       11 29190 10 1  8 SER HG   H  -6.502  -8.619   1.313 1.00 . J J .  8 SER HG   1 1 
       11 29191 10 1  8 SER N    N  -7.001 -10.048   3.383 1.00 . J J .  8 SER N    1 1 
       11 29192 10 1  8 SER O    O -10.200 -10.700   2.782 1.00 . J J .  8 SER O    1 1 
       11 29193 10 1  8 SER OG   O  -7.174  -8.844   0.665 1.00 . J J .  8 SER OG   1 1 
       11 29194 10 1  9 PRO C    C -12.222  -9.651   4.716 1.00 . J J .  9 PRO C    1 1 
       11 29195 10 1  9 PRO CA   C -10.936 -10.087   5.408 1.00 . J J .  9 PRO CA   1 1 
       11 29196 10 1  9 PRO CB   C -10.829  -9.437   6.794 1.00 . J J .  9 PRO CB   1 1 
       11 29197 10 1  9 PRO CD   C  -8.914  -8.738   5.553 1.00 . J J .  9 PRO CD   1 1 
       11 29198 10 1  9 PRO CG   C  -9.395  -9.060   6.937 1.00 . J J .  9 PRO CG   1 1 
       11 29199 10 1  9 PRO HA   H -10.933 -11.162   5.511 1.00 . J J .  9 PRO HA   1 1 
       11 29200 10 1  9 PRO HB2  H -11.471  -8.569   6.836 1.00 . J J .  9 PRO HB2  1 1 
       11 29201 10 1  9 PRO HB3  H -11.126 -10.147   7.550 1.00 . J J .  9 PRO HB3  1 1 
       11 29202 10 1  9 PRO HD2  H  -9.091  -7.697   5.323 1.00 . J J .  9 PRO HD2  1 1 
       11 29203 10 1  9 PRO HD3  H  -7.866  -8.976   5.450 1.00 . J J .  9 PRO HD3  1 1 
       11 29204 10 1  9 PRO HG2  H  -9.305  -8.194   7.576 1.00 . J J .  9 PRO HG2  1 1 
       11 29205 10 1  9 PRO HG3  H  -8.836  -9.889   7.345 1.00 . J J .  9 PRO HG3  1 1 
       11 29206 10 1  9 PRO N    N  -9.738  -9.614   4.702 1.00 . J J .  9 PRO N    1 1 
       11 29207 10 1  9 PRO O    O -12.289  -8.564   4.142 1.00 . J J .  9 PRO O    1 1 
       11 29208 10 1 10 TYR C    C -15.683 -10.586   5.059 1.00 . J J . 10 TYR C    1 1 
       11 29209 10 1 10 TYR CA   C -14.523 -10.204   4.146 1.00 . J J . 10 TYR CA   1 1 
       11 29210 10 1 10 TYR CB   C -14.647 -10.940   2.810 1.00 . J J . 10 TYR CB   1 1 
       11 29211 10 1 10 TYR CD1  C -13.129  -9.539   1.358 1.00 . J J . 10 TYR CD1  1 1 
       11 29212 10 1 10 TYR CD2  C -15.418  -9.741   0.728 1.00 . J J . 10 TYR CD2  1 1 
       11 29213 10 1 10 TYR CE1  C -12.894  -8.730   0.263 1.00 . J J . 10 TYR CE1  1 1 
       11 29214 10 1 10 TYR CE2  C -15.190  -8.933  -0.369 1.00 . J J . 10 TYR CE2  1 1 
       11 29215 10 1 10 TYR CG   C -14.393 -10.057   1.609 1.00 . J J . 10 TYR CG   1 1 
       11 29216 10 1 10 TYR CZ   C -13.928  -8.430  -0.597 1.00 . J J . 10 TYR CZ   1 1 
       11 29217 10 1 10 TYR H    H -13.125 -11.356   5.242 1.00 . J J . 10 TYR H    1 1 
       11 29218 10 1 10 TYR HA   H -14.561  -9.141   3.965 1.00 . J J . 10 TYR HA   1 1 
       11 29219 10 1 10 TYR HB2  H -13.931 -11.748   2.784 1.00 . J J . 10 TYR HB2  1 1 
       11 29220 10 1 10 TYR HB3  H -15.643 -11.345   2.721 1.00 . J J . 10 TYR HB3  1 1 
       11 29221 10 1 10 TYR HD1  H -12.320  -9.776   2.034 1.00 . J J . 10 TYR HD1  1 1 
       11 29222 10 1 10 TYR HD2  H -16.406 -10.136   0.908 1.00 . J J . 10 TYR HD2  1 1 
       11 29223 10 1 10 TYR HE1  H -11.905  -8.337   0.085 1.00 . J J . 10 TYR HE1  1 1 
       11 29224 10 1 10 TYR HE2  H -16.001  -8.697  -1.043 1.00 . J J . 10 TYR HE2  1 1 
       11 29225 10 1 10 TYR HH   H -12.854  -7.176  -1.584 1.00 . J J . 10 TYR HH   1 1 
       11 29226 10 1 10 TYR N    N -13.240 -10.505   4.772 1.00 . J J . 10 TYR N    1 1 
       11 29227 10 1 10 TYR O    O -15.668 -11.643   5.690 1.00 . J J . 10 TYR O    1 1 
       11 29228 10 1 10 TYR OH   O -13.697  -7.623  -1.687 1.00 . J J . 10 TYR OH   1 1 
       11 29229 10 1 11 SER C    C -19.129 -10.004   5.104 1.00 . J J . 11 SER C    1 1 
       11 29230 10 1 11 SER CA   C -17.862  -9.962   5.953 1.00 . J J . 11 SER CA   1 1 
       11 29231 10 1 11 SER CB   C -17.990  -8.877   7.022 1.00 . J J . 11 SER CB   1 1 
       11 29232 10 1 11 SER H    H -16.642  -8.896   4.591 1.00 . J J . 11 SER H    1 1 
       11 29233 10 1 11 SER HA   H -17.734 -10.919   6.435 1.00 . J J . 11 SER HA   1 1 
       11 29234 10 1 11 SER HB2  H -17.031  -8.724   7.493 1.00 . J J . 11 SER HB2  1 1 
       11 29235 10 1 11 SER HB3  H -18.315  -7.957   6.560 1.00 . J J . 11 SER HB3  1 1 
       11 29236 10 1 11 SER HG   H -18.783  -8.725   8.807 1.00 . J J . 11 SER HG   1 1 
       11 29237 10 1 11 SER N    N -16.690  -9.719   5.121 1.00 . J J . 11 SER N    1 1 
       11 29238 10 1 11 SER O    O -19.051  -9.658   3.907 1.00 . J J . 11 SER O    1 1 
       11 29239 10 1 11 SER OXT  O -20.189 -10.387   5.645 1.00 . J J . 11 SER OXT  1 1 
       11 29240 10 1 11 SER OG   O -18.931  -9.247   8.015 1.00 . J J . 11 SER OG   1 1 
       11 29241 11 1  1 TYR C    C  14.681  -6.888   4.057 1.00 . K K .  1 TYR C    1 1 
       11 29242 11 1  1 TYR CA   C  15.790  -7.606   4.819 1.00 . K K .  1 TYR CA   1 1 
       11 29243 11 1  1 TYR CB   C  15.432  -7.695   6.310 1.00 . K K .  1 TYR CB   1 1 
       11 29244 11 1  1 TYR CD1  C  17.357  -9.287   6.732 1.00 . K K .  1 TYR CD1  1 1 
       11 29245 11 1  1 TYR CD2  C  16.735  -7.783   8.474 1.00 . K K .  1 TYR CD2  1 1 
       11 29246 11 1  1 TYR CE1  C  18.356  -9.807   7.533 1.00 . K K .  1 TYR CE1  1 1 
       11 29247 11 1  1 TYR CE2  C  17.731  -8.298   9.281 1.00 . K K .  1 TYR CE2  1 1 
       11 29248 11 1  1 TYR CG   C  16.530  -8.266   7.187 1.00 . K K .  1 TYR CG   1 1 
       11 29249 11 1  1 TYR CZ   C  18.539  -9.309   8.805 1.00 . K K .  1 TYR CZ   1 1 
       11 29250 11 1  1 TYR H1   H  16.925  -5.936   4.289 1.00 . K K .  1 TYR H1   1 1 
       11 29251 11 1  1 TYR H2   H  17.715  -7.409   4.034 1.00 . K K .  1 TYR H2   1 1 
       11 29252 11 1  1 TYR H3   H  17.550  -6.799   5.602 1.00 . K K .  1 TYR H3   1 1 
       11 29253 11 1  1 TYR HA   H  15.905  -8.604   4.420 1.00 . K K .  1 TYR HA   1 1 
       11 29254 11 1  1 TYR HB2  H  15.204  -6.705   6.674 1.00 . K K .  1 TYR HB2  1 1 
       11 29255 11 1  1 TYR HB3  H  14.558  -8.321   6.422 1.00 . K K .  1 TYR HB3  1 1 
       11 29256 11 1  1 TYR HD1  H  17.212  -9.674   5.735 1.00 . K K .  1 TYR HD1  1 1 
       11 29257 11 1  1 TYR HD2  H  16.101  -6.991   8.844 1.00 . K K .  1 TYR HD2  1 1 
       11 29258 11 1  1 TYR HE1  H  18.989 -10.599   7.160 1.00 . K K .  1 TYR HE1  1 1 
       11 29259 11 1  1 TYR HE2  H  17.874  -7.908  10.277 1.00 . K K .  1 TYR HE2  1 1 
       11 29260 11 1  1 TYR HH   H  19.361  -9.593  10.521 1.00 . K K .  1 TYR HH   1 1 
       11 29261 11 1  1 TYR N    N  17.086  -6.887   4.677 1.00 . K K .  1 TYR N    1 1 
       11 29262 11 1  1 TYR O    O  14.793  -5.701   3.754 1.00 . K K .  1 TYR O    1 1 
       11 29263 11 1  1 TYR OH   O  19.533  -9.825   9.606 1.00 . K K .  1 TYR OH   1 1 
       11 29264 11 1  2 THR C    C  11.155  -7.544   3.594 1.00 . K K .  2 THR C    1 1 
       11 29265 11 1  2 THR CA   C  12.480  -7.045   3.028 1.00 . K K .  2 THR CA   1 1 
       11 29266 11 1  2 THR CB   C  12.542  -7.388   1.529 1.00 . K K .  2 THR CB   1 1 
       11 29267 11 1  2 THR CG2  C  11.935  -6.271   0.694 1.00 . K K .  2 THR CG2  1 1 
       11 29268 11 1  2 THR H    H  13.579  -8.556   4.023 1.00 . K K .  2 THR H    1 1 
       11 29269 11 1  2 THR HA   H  12.523  -5.971   3.132 1.00 . K K .  2 THR HA   1 1 
       11 29270 11 1  2 THR HB   H  11.977  -8.292   1.357 1.00 . K K .  2 THR HB   1 1 
       11 29271 11 1  2 THR HG1  H  14.424  -6.825   1.340 1.00 . K K .  2 THR HG1  1 1 
       11 29272 11 1  2 THR HG21 H  11.263  -5.688   1.307 1.00 . K K .  2 THR HG21 1 1 
       11 29273 11 1  2 THR HG22 H  11.388  -6.697  -0.134 1.00 . K K .  2 THR HG22 1 1 
       11 29274 11 1  2 THR HG23 H  12.722  -5.634   0.316 1.00 . K K .  2 THR HG23 1 1 
       11 29275 11 1  2 THR N    N  13.610  -7.615   3.753 1.00 . K K .  2 THR N    1 1 
       11 29276 11 1  2 THR O    O  11.011  -8.725   3.909 1.00 . K K .  2 THR O    1 1 
       11 29277 11 1  2 THR OG1  O  13.901  -7.603   1.129 1.00 . K K .  2 THR OG1  1 1 
       11 29278 11 1  3 ILE C    C   7.771  -6.213   3.536 1.00 . K K .  3 ILE C    1 1 
       11 29279 11 1  3 ILE CA   C   8.876  -6.991   4.244 1.00 . K K .  3 ILE CA   1 1 
       11 29280 11 1  3 ILE CB   C   8.792  -6.737   5.766 1.00 . K K .  3 ILE CB   1 1 
       11 29281 11 1  3 ILE CD1  C   9.317  -7.780   8.036 1.00 . K K .  3 ILE CD1  1 1 
       11 29282 11 1  3 ILE CG1  C   9.374  -7.930   6.529 1.00 . K K .  3 ILE CG1  1 1 
       11 29283 11 1  3 ILE CG2  C   7.351  -6.478   6.194 1.00 . K K .  3 ILE CG2  1 1 
       11 29284 11 1  3 ILE H    H  10.363  -5.714   3.449 1.00 . K K .  3 ILE H    1 1 
       11 29285 11 1  3 ILE HA   H   8.723  -8.046   4.070 1.00 . K K .  3 ILE HA   1 1 
       11 29286 11 1  3 ILE HB   H   9.372  -5.856   5.994 1.00 . K K .  3 ILE HB   1 1 
       11 29287 11 1  3 ILE HD11 H  10.320  -7.758   8.434 1.00 . K K .  3 ILE HD11 1 1 
       11 29288 11 1  3 ILE HD12 H   8.810  -6.860   8.286 1.00 . K K .  3 ILE HD12 1 1 
       11 29289 11 1  3 ILE HD13 H   8.779  -8.614   8.460 1.00 . K K .  3 ILE HD13 1 1 
       11 29290 11 1  3 ILE HG12 H   8.824  -8.820   6.266 1.00 . K K .  3 ILE HG12 1 1 
       11 29291 11 1  3 ILE HG13 H  10.410  -8.057   6.248 1.00 . K K .  3 ILE HG13 1 1 
       11 29292 11 1  3 ILE HG21 H   7.025  -5.527   5.802 1.00 . K K .  3 ILE HG21 1 1 
       11 29293 11 1  3 ILE HG22 H   6.715  -7.264   5.812 1.00 . K K .  3 ILE HG22 1 1 
       11 29294 11 1  3 ILE HG23 H   7.293  -6.461   7.272 1.00 . K K .  3 ILE HG23 1 1 
       11 29295 11 1  3 ILE N    N  10.188  -6.639   3.719 1.00 . K K .  3 ILE N    1 1 
       11 29296 11 1  3 ILE O    O   7.866  -5.000   3.358 1.00 . K K .  3 ILE O    1 1 
       11 29297 11 1  4 ALA C    C   4.276  -6.918   2.964 1.00 . K K .  4 ALA C    1 1 
       11 29298 11 1  4 ALA CA   C   5.582  -6.306   2.469 1.00 . K K .  4 ALA CA   1 1 
       11 29299 11 1  4 ALA CB   C   5.716  -6.479   0.966 1.00 . K K .  4 ALA CB   1 1 
       11 29300 11 1  4 ALA H    H   6.699  -7.884   3.325 1.00 . K K .  4 ALA H    1 1 
       11 29301 11 1  4 ALA HA   H   5.587  -5.249   2.694 1.00 . K K .  4 ALA HA   1 1 
       11 29302 11 1  4 ALA HB1  H   4.892  -7.072   0.596 1.00 . K K .  4 ALA HB1  1 1 
       11 29303 11 1  4 ALA HB2  H   5.705  -5.511   0.489 1.00 . K K .  4 ALA HB2  1 1 
       11 29304 11 1  4 ALA HB3  H   6.648  -6.980   0.742 1.00 . K K .  4 ALA HB3  1 1 
       11 29305 11 1  4 ALA N    N   6.717  -6.922   3.146 1.00 . K K .  4 ALA N    1 1 
       11 29306 11 1  4 ALA O    O   4.059  -8.121   2.821 1.00 . K K .  4 ALA O    1 1 
       11 29307 11 1  5 ALA C    C   1.011  -5.573   3.866 1.00 . K K .  5 ALA C    1 1 
       11 29308 11 1  5 ALA CA   C   2.140  -6.581   4.079 1.00 . K K .  5 ALA CA   1 1 
       11 29309 11 1  5 ALA CB   C   2.281  -6.896   5.561 1.00 . K K .  5 ALA CB   1 1 
       11 29310 11 1  5 ALA H    H   3.642  -5.151   3.650 1.00 . K K .  5 ALA H    1 1 
       11 29311 11 1  5 ALA HA   H   1.893  -7.498   3.565 1.00 . K K .  5 ALA HA   1 1 
       11 29312 11 1  5 ALA HB1  H   1.518  -6.371   6.115 1.00 . K K .  5 ALA HB1  1 1 
       11 29313 11 1  5 ALA HB2  H   2.172  -7.960   5.714 1.00 . K K .  5 ALA HB2  1 1 
       11 29314 11 1  5 ALA HB3  H   3.255  -6.582   5.904 1.00 . K K .  5 ALA HB3  1 1 
       11 29315 11 1  5 ALA N    N   3.414  -6.099   3.555 1.00 . K K .  5 ALA N    1 1 
       11 29316 11 1  5 ALA O    O   1.071  -4.455   4.366 1.00 . K K .  5 ALA O    1 1 
       11 29317 11 1  6 LEU C    C  -2.474  -5.783   3.329 1.00 . K K .  6 LEU C    1 1 
       11 29318 11 1  6 LEU CA   C  -1.174  -5.104   2.902 1.00 . K K .  6 LEU CA   1 1 
       11 29319 11 1  6 LEU CB   C  -1.238  -4.680   1.428 1.00 . K K .  6 LEU CB   1 1 
       11 29320 11 1  6 LEU CD1  C  -3.328  -5.490   0.296 1.00 . K K .  6 LEU CD1  1 1 
       11 29321 11 1  6 LEU CD2  C  -1.132  -5.618  -0.886 1.00 . K K .  6 LEU CD2  1 1 
       11 29322 11 1  6 LEU CG   C  -1.831  -5.707   0.460 1.00 . K K .  6 LEU CG   1 1 
       11 29323 11 1  6 LEU H    H  -0.038  -6.892   2.784 1.00 . K K .  6 LEU H    1 1 
       11 29324 11 1  6 LEU HA   H  -1.036  -4.221   3.510 1.00 . K K .  6 LEU HA   1 1 
       11 29325 11 1  6 LEU HB2  H  -1.830  -3.778   1.365 1.00 . K K .  6 LEU HB2  1 1 
       11 29326 11 1  6 LEU HB3  H  -0.235  -4.451   1.101 1.00 . K K .  6 LEU HB3  1 1 
       11 29327 11 1  6 LEU HD11 H  -3.690  -4.854   1.090 1.00 . K K .  6 LEU HD11 1 1 
       11 29328 11 1  6 LEU HD12 H  -3.522  -5.021  -0.658 1.00 . K K .  6 LEU HD12 1 1 
       11 29329 11 1  6 LEU HD13 H  -3.836  -6.443   0.337 1.00 . K K .  6 LEU HD13 1 1 
       11 29330 11 1  6 LEU HD21 H  -1.561  -4.811  -1.462 1.00 . K K .  6 LEU HD21 1 1 
       11 29331 11 1  6 LEU HD22 H  -0.079  -5.433  -0.734 1.00 . K K .  6 LEU HD22 1 1 
       11 29332 11 1  6 LEU HD23 H  -1.261  -6.549  -1.420 1.00 . K K .  6 LEU HD23 1 1 
       11 29333 11 1  6 LEU HG   H  -1.676  -6.699   0.856 1.00 . K K .  6 LEU HG   1 1 
       11 29334 11 1  6 LEU N    N  -0.030  -5.982   3.145 1.00 . K K .  6 LEU N    1 1 
       11 29335 11 1  6 LEU O    O  -2.685  -6.964   3.064 1.00 . K K .  6 LEU O    1 1 
       11 29336 11 1  7 LEU C    C  -5.795  -4.768   3.941 1.00 . K K .  7 LEU C    1 1 
       11 29337 11 1  7 LEU CA   C  -4.606  -5.567   4.486 1.00 . K K .  7 LEU CA   1 1 
       11 29338 11 1  7 LEU CB   C  -4.630  -5.569   6.023 1.00 . K K .  7 LEU CB   1 1 
       11 29339 11 1  7 LEU CD1  C  -3.845  -4.174   7.953 1.00 . K K .  7 LEU CD1  1 1 
       11 29340 11 1  7 LEU CD2  C  -2.365  -5.961   7.024 1.00 . K K .  7 LEU CD2  1 1 
       11 29341 11 1  7 LEU CG   C  -3.420  -4.916   6.696 1.00 . K K .  7 LEU CG   1 1 
       11 29342 11 1  7 LEU H    H  -3.108  -4.096   4.200 1.00 . K K .  7 LEU H    1 1 
       11 29343 11 1  7 LEU HA   H  -4.686  -6.586   4.137 1.00 . K K .  7 LEU HA   1 1 
       11 29344 11 1  7 LEU HB2  H  -5.520  -5.048   6.349 1.00 . K K .  7 LEU HB2  1 1 
       11 29345 11 1  7 LEU HB3  H  -4.690  -6.592   6.359 1.00 . K K .  7 LEU HB3  1 1 
       11 29346 11 1  7 LEU HD11 H  -2.982  -3.999   8.578 1.00 . K K .  7 LEU HD11 1 1 
       11 29347 11 1  7 LEU HD12 H  -4.289  -3.227   7.679 1.00 . K K .  7 LEU HD12 1 1 
       11 29348 11 1  7 LEU HD13 H  -4.568  -4.767   8.494 1.00 . K K .  7 LEU HD13 1 1 
       11 29349 11 1  7 LEU HD21 H  -2.585  -6.874   6.493 1.00 . K K .  7 LEU HD21 1 1 
       11 29350 11 1  7 LEU HD22 H  -1.392  -5.597   6.726 1.00 . K K .  7 LEU HD22 1 1 
       11 29351 11 1  7 LEU HD23 H  -2.367  -6.153   8.087 1.00 . K K .  7 LEU HD23 1 1 
       11 29352 11 1  7 LEU HG   H  -2.982  -4.198   6.017 1.00 . K K .  7 LEU HG   1 1 
       11 29353 11 1  7 LEU N    N  -3.336  -5.029   4.008 1.00 . K K .  7 LEU N    1 1 
       11 29354 11 1  7 LEU O    O  -5.891  -3.561   4.157 1.00 . K K .  7 LEU O    1 1 
       11 29355 11 1  8 SER C    C  -9.165  -5.390   3.288 1.00 . K K .  8 SER C    1 1 
       11 29356 11 1  8 SER CA   C  -7.887  -4.815   2.673 1.00 . K K .  8 SER CA   1 1 
       11 29357 11 1  8 SER CB   C  -7.910  -4.990   1.153 1.00 . K K .  8 SER CB   1 1 
       11 29358 11 1  8 SER H    H  -6.573  -6.418   3.106 1.00 . K K .  8 SER H    1 1 
       11 29359 11 1  8 SER HA   H  -7.835  -3.761   2.904 1.00 . K K .  8 SER HA   1 1 
       11 29360 11 1  8 SER HB2  H  -7.768  -6.033   0.911 1.00 . K K .  8 SER HB2  1 1 
       11 29361 11 1  8 SER HB3  H  -8.864  -4.658   0.769 1.00 . K K .  8 SER HB3  1 1 
       11 29362 11 1  8 SER HG   H  -6.207  -4.022   1.184 1.00 . K K .  8 SER HG   1 1 
       11 29363 11 1  8 SER N    N  -6.702  -5.456   3.240 1.00 . K K .  8 SER N    1 1 
       11 29364 11 1  8 SER O    O  -9.899  -6.129   2.630 1.00 . K K .  8 SER O    1 1 
       11 29365 11 1  8 SER OG   O  -6.882  -4.235   0.536 1.00 . K K .  8 SER OG   1 1 
       11 29366 11 1  9 PRO C    C -11.934  -5.119   4.583 1.00 . K K .  9 PRO C    1 1 
       11 29367 11 1  9 PRO CA   C -10.642  -5.558   5.265 1.00 . K K .  9 PRO CA   1 1 
       11 29368 11 1  9 PRO CB   C -10.537  -4.932   6.661 1.00 . K K .  9 PRO CB   1 1 
       11 29369 11 1  9 PRO CD   C  -8.630  -4.195   5.431 1.00 . K K .  9 PRO CD   1 1 
       11 29370 11 1  9 PRO CG   C  -9.105  -4.551   6.810 1.00 . K K .  9 PRO CG   1 1 
       11 29371 11 1  9 PRO HA   H -10.631  -6.635   5.349 1.00 . K K .  9 PRO HA   1 1 
       11 29372 11 1  9 PRO HB2  H -11.184  -4.068   6.720 1.00 . K K .  9 PRO HB2  1 1 
       11 29373 11 1  9 PRO HB3  H -10.830  -5.657   7.406 1.00 . K K .  9 PRO HB3  1 1 
       11 29374 11 1  9 PRO HD2  H  -8.820  -3.152   5.222 1.00 . K K .  9 PRO HD2  1 1 
       11 29375 11 1  9 PRO HD3  H  -7.580  -4.420   5.322 1.00 . K K .  9 PRO HD3  1 1 
       11 29376 11 1  9 PRO HG2  H  -9.017  -3.698   7.468 1.00 . K K .  9 PRO HG2  1 1 
       11 29377 11 1  9 PRO HG3  H  -8.539  -5.386   7.197 1.00 . K K .  9 PRO HG3  1 1 
       11 29378 11 1  9 PRO N    N  -9.447  -5.064   4.566 1.00 . K K .  9 PRO N    1 1 
       11 29379 11 1  9 PRO O    O -12.012  -4.023   4.029 1.00 . K K .  9 PRO O    1 1 
       11 29380 11 1 10 TYR C    C -15.382  -6.094   4.928 1.00 . K K . 10 TYR C    1 1 
       11 29381 11 1 10 TYR CA   C -14.233  -5.686   4.014 1.00 . K K . 10 TYR CA   1 1 
       11 29382 11 1 10 TYR CB   C -14.357  -6.404   2.670 1.00 . K K . 10 TYR CB   1 1 
       11 29383 11 1 10 TYR CD1  C -12.861  -4.978   1.225 1.00 . K K . 10 TYR CD1  1 1 
       11 29384 11 1 10 TYR CD2  C -15.155  -5.180   0.615 1.00 . K K . 10 TYR CD2  1 1 
       11 29385 11 1 10 TYR CE1  C -12.640  -4.153   0.139 1.00 . K K . 10 TYR CE1  1 1 
       11 29386 11 1 10 TYR CE2  C -14.941  -4.357  -0.473 1.00 . K K . 10 TYR CE2  1 1 
       11 29387 11 1 10 TYR CG   C -14.120  -5.504   1.481 1.00 . K K . 10 TYR CG   1 1 
       11 29388 11 1 10 TYR CZ   C -13.683  -3.846  -0.707 1.00 . K K . 10 TYR CZ   1 1 
       11 29389 11 1 10 TYR H    H -12.819  -6.841   5.084 1.00 . K K . 10 TYR H    1 1 
       11 29390 11 1 10 TYR HA   H -14.281  -4.621   3.847 1.00 . K K . 10 TYR HA   1 1 
       11 29391 11 1 10 TYR HB2  H -13.633  -7.205   2.629 1.00 . K K . 10 TYR HB2  1 1 
       11 29392 11 1 10 TYR HB3  H -15.350  -6.818   2.583 1.00 . K K . 10 TYR HB3  1 1 
       11 29393 11 1 10 TYR HD1  H -12.045  -5.220   1.889 1.00 . K K . 10 TYR HD1  1 1 
       11 29394 11 1 10 TYR HD2  H -16.141  -5.581   0.800 1.00 . K K . 10 TYR HD2  1 1 
       11 29395 11 1 10 TYR HE1  H -11.654  -3.753  -0.043 1.00 . K K . 10 TYR HE1  1 1 
       11 29396 11 1 10 TYR HE2  H -15.760  -4.116  -1.136 1.00 . K K . 10 TYR HE2  1 1 
       11 29397 11 1 10 TYR HH   H -12.594  -2.631  -1.724 1.00 . K K . 10 TYR HH   1 1 
       11 29398 11 1 10 TYR N    N -12.943  -5.983   4.628 1.00 . K K . 10 TYR N    1 1 
       11 29399 11 1 10 TYR O    O -15.346  -7.155   5.551 1.00 . K K . 10 TYR O    1 1 
       11 29400 11 1 10 TYR OH   O -13.467  -3.026  -1.790 1.00 . K K . 10 TYR OH   1 1 
       11 29401 11 1 11 SER C    C -18.836  -5.579   5.001 1.00 . K K . 11 SER C    1 1 
       11 29402 11 1 11 SER CA   C -17.565  -5.514   5.840 1.00 . K K . 11 SER CA   1 1 
       11 29403 11 1 11 SER CB   C -17.705  -4.438   6.916 1.00 . K K . 11 SER CB   1 1 
       11 29404 11 1 11 SER H    H -16.371  -4.415   4.481 1.00 . K K . 11 SER H    1 1 
       11 29405 11 1 11 SER HA   H -17.412  -6.471   6.317 1.00 . K K . 11 SER HA   1 1 
       11 29406 11 1 11 SER HB2  H -16.749  -4.280   7.392 1.00 . K K . 11 SER HB2  1 1 
       11 29407 11 1 11 SER HB3  H -18.037  -3.516   6.459 1.00 . K K . 11 SER HB3  1 1 
       11 29408 11 1 11 SER HG   H -18.464  -4.354   8.720 1.00 . K K . 11 SER HG   1 1 
       11 29409 11 1 11 SER N    N -16.402  -5.244   5.003 1.00 . K K . 11 SER N    1 1 
       11 29410 11 1 11 SER O    O -18.775  -5.217   3.806 1.00 . K K . 11 SER O    1 1 
       11 29411 11 1 11 SER OXT  O -19.882  -5.992   5.543 1.00 . K K . 11 SER OXT  1 1 
       11 29412 11 1 11 SER OG   O -18.647  -4.822   7.902 1.00 . K K . 11 SER OG   1 1 
       11 29413 12 1  1 TYR C    C  14.968  -2.211   3.941 1.00 . L L .  1 TYR C    1 1 
       11 29414 12 1  1 TYR CA   C  16.079  -2.925   4.705 1.00 . L L .  1 TYR CA   1 1 
       11 29415 12 1  1 TYR CB   C  15.728  -2.994   6.199 1.00 . L L .  1 TYR CB   1 1 
       11 29416 12 1  1 TYR CD1  C  17.660  -4.576   6.625 1.00 . L L .  1 TYR CD1  1 1 
       11 29417 12 1  1 TYR CD2  C  17.039  -3.061   8.357 1.00 . L L .  1 TYR CD2  1 1 
       11 29418 12 1  1 TYR CE1  C  18.664  -5.087   7.424 1.00 . L L .  1 TYR CE1  1 1 
       11 29419 12 1  1 TYR CE2  C  18.042  -3.567   9.163 1.00 . L L .  1 TYR CE2  1 1 
       11 29420 12 1  1 TYR CG   C  16.830  -3.556   7.076 1.00 . L L .  1 TYR CG   1 1 
       11 29421 12 1  1 TYR CZ   C  18.851  -4.579   8.692 1.00 . L L .  1 TYR CZ   1 1 
       11 29422 12 1  1 TYR H1   H  17.213  -1.254   4.175 1.00 . L L .  1 TYR H1   1 1 
       11 29423 12 1  1 TYR H2   H  17.988  -2.730   3.886 1.00 . L L .  1 TYR H2   1 1 
       11 29424 12 1  1 TYR H3   H  17.858  -2.139   5.465 1.00 . L L .  1 TYR H3   1 1 
       11 29425 12 1  1 TYR HA   H  16.187  -3.927   4.317 1.00 . L L .  1 TYR HA   1 1 
       11 29426 12 1  1 TYR HB2  H  15.503  -1.999   6.552 1.00 . L L .  1 TYR HB2  1 1 
       11 29427 12 1  1 TYR HB3  H  14.854  -3.618   6.324 1.00 . L L .  1 TYR HB3  1 1 
       11 29428 12 1  1 TYR HD1  H  17.512  -4.972   5.631 1.00 . L L .  1 TYR HD1  1 1 
       11 29429 12 1  1 TYR HD2  H  16.404  -2.269   8.724 1.00 . L L .  1 TYR HD2  1 1 
       11 29430 12 1  1 TYR HE1  H  19.298  -5.879   7.055 1.00 . L L .  1 TYR HE1  1 1 
       11 29431 12 1  1 TYR HE2  H  18.188  -3.169  10.155 1.00 . L L .  1 TYR HE2  1 1 
       11 29432 12 1  1 TYR HH   H  19.692  -4.830  10.403 1.00 . L L .  1 TYR HH   1 1 
       11 29433 12 1  1 TYR N    N  17.375  -2.212   4.547 1.00 . L L .  1 TYR N    1 1 
       11 29434 12 1  1 TYR O    O  15.081  -1.026   3.627 1.00 . L L .  1 TYR O    1 1 
       11 29435 12 1  1 TYR OH   O  19.850  -5.084   9.491 1.00 . L L .  1 TYR OH   1 1 
       11 29436 12 1  2 THR C    C  11.442  -2.870   3.488 1.00 . L L .  2 THR C    1 1 
       11 29437 12 1  2 THR CA   C  12.764  -2.372   2.919 1.00 . L L .  2 THR CA   1 1 
       11 29438 12 1  2 THR CB   C  12.827  -2.717   1.420 1.00 . L L .  2 THR CB   1 1 
       11 29439 12 1  2 THR CG2  C  12.208  -1.606   0.586 1.00 . L L .  2 THR CG2  1 1 
       11 29440 12 1  2 THR H    H  13.862  -3.877   3.923 1.00 . L L .  2 THR H    1 1 
       11 29441 12 1  2 THR HA   H  12.807  -1.298   3.022 1.00 . L L .  2 THR HA   1 1 
       11 29442 12 1  2 THR HB   H  12.271  -3.627   1.251 1.00 . L L .  2 THR HB   1 1 
       11 29443 12 1  2 THR HG1  H  14.701  -2.133   1.224 1.00 . L L .  2 THR HG1  1 1 
       11 29444 12 1  2 THR HG21 H  11.553  -1.012   1.206 1.00 . L L .  2 THR HG21 1 1 
       11 29445 12 1  2 THR HG22 H  11.640  -2.038  -0.226 1.00 . L L .  2 THR HG22 1 1 
       11 29446 12 1  2 THR HG23 H  12.989  -0.978   0.185 1.00 . L L .  2 THR HG23 1 1 
       11 29447 12 1  2 THR N    N  13.895  -2.939   3.645 1.00 . L L .  2 THR N    1 1 
       11 29448 12 1  2 THR O    O  11.298  -4.050   3.805 1.00 . L L .  2 THR O    1 1 
       11 29449 12 1  2 THR OG1  O  14.187  -2.918   1.020 1.00 . L L .  2 THR OG1  1 1 
       11 29450 12 1  3 ILE C    C   8.060  -1.540   3.432 1.00 . L L .  3 ILE C    1 1 
       11 29451 12 1  3 ILE CA   C   9.164  -2.317   4.141 1.00 . L L .  3 ILE CA   1 1 
       11 29452 12 1  3 ILE CB   C   9.077  -2.060   5.662 1.00 . L L .  3 ILE CB   1 1 
       11 29453 12 1  3 ILE CD1  C   9.610  -3.089   7.936 1.00 . L L .  3 ILE CD1  1 1 
       11 29454 12 1  3 ILE CG1  C   9.667  -3.247   6.431 1.00 . L L .  3 ILE CG1  1 1 
       11 29455 12 1  3 ILE CG2  C   7.635  -1.809   6.088 1.00 . L L .  3 ILE CG2  1 1 
       11 29456 12 1  3 ILE H    H  10.650  -1.040   3.342 1.00 . L L .  3 ILE H    1 1 
       11 29457 12 1  3 ILE HA   H   9.013  -3.372   3.969 1.00 . L L .  3 ILE HA   1 1 
       11 29458 12 1  3 ILE HB   H   9.652  -1.175   5.888 1.00 . L L .  3 ILE HB   1 1 
       11 29459 12 1  3 ILE HD11 H  10.613  -3.078   8.335 1.00 . L L .  3 ILE HD11 1 1 
       11 29460 12 1  3 ILE HD12 H   9.113  -2.162   8.182 1.00 . L L .  3 ILE HD12 1 1 
       11 29461 12 1  3 ILE HD13 H   9.061  -3.915   8.364 1.00 . L L .  3 ILE HD13 1 1 
       11 29462 12 1  3 ILE HG12 H   9.120  -4.141   6.172 1.00 . L L .  3 ILE HG12 1 1 
       11 29463 12 1  3 ILE HG13 H  10.702  -3.370   6.149 1.00 . L L .  3 ILE HG13 1 1 
       11 29464 12 1  3 ILE HG21 H   7.304  -0.859   5.696 1.00 . L L .  3 ILE HG21 1 1 
       11 29465 12 1  3 ILE HG22 H   7.004  -2.597   5.704 1.00 . L L .  3 ILE HG22 1 1 
       11 29466 12 1  3 ILE HG23 H   7.574  -1.794   7.166 1.00 . L L .  3 ILE HG23 1 1 
       11 29467 12 1  3 ILE N    N  10.477  -1.965   3.614 1.00 . L L .  3 ILE N    1 1 
       11 29468 12 1  3 ILE O    O   8.158  -0.328   3.250 1.00 . L L .  3 ILE O    1 1 
       11 29469 12 1  4 ALA C    C   4.568  -2.251   2.860 1.00 . L L .  4 ALA C    1 1 
       11 29470 12 1  4 ALA CA   C   5.873  -1.637   2.367 1.00 . L L .  4 ALA CA   1 1 
       11 29471 12 1  4 ALA CB   C   6.012  -1.813   0.864 1.00 . L L .  4 ALA CB   1 1 
       11 29472 12 1  4 ALA H    H   6.990  -3.212   3.227 1.00 . L L .  4 ALA H    1 1 
       11 29473 12 1  4 ALA HA   H   5.877  -0.581   2.590 1.00 . L L .  4 ALA HA   1 1 
       11 29474 12 1  4 ALA HB1  H   5.199  -2.422   0.496 1.00 . L L .  4 ALA HB1  1 1 
       11 29475 12 1  4 ALA HB2  H   5.983  -0.845   0.385 1.00 . L L .  4 ALA HB2  1 1 
       11 29476 12 1  4 ALA HB3  H   6.952  -2.296   0.643 1.00 . L L .  4 ALA HB3  1 1 
       11 29477 12 1  4 ALA N    N   7.008  -2.250   3.045 1.00 . L L .  4 ALA N    1 1 
       11 29478 12 1  4 ALA O    O   4.353  -3.455   2.716 1.00 . L L .  4 ALA O    1 1 
       11 29479 12 1  5 ALA C    C   1.297  -0.923   3.761 1.00 . L L .  5 ALA C    1 1 
       11 29480 12 1  5 ALA CA   C   2.430  -1.924   3.973 1.00 . L L .  5 ALA CA   1 1 
       11 29481 12 1  5 ALA CB   C   2.572  -2.244   5.453 1.00 . L L .  5 ALA CB   1 1 
       11 29482 12 1  5 ALA H    H   3.928  -0.486   3.550 1.00 . L L .  5 ALA H    1 1 
       11 29483 12 1  5 ALA HA   H   2.189  -2.841   3.456 1.00 . L L .  5 ALA HA   1 1 
       11 29484 12 1  5 ALA HB1  H   1.805  -1.724   6.008 1.00 . L L .  5 ALA HB1  1 1 
       11 29485 12 1  5 ALA HB2  H   2.468  -3.308   5.603 1.00 . L L .  5 ALA HB2  1 1 
       11 29486 12 1  5 ALA HB3  H   3.545  -1.925   5.798 1.00 . L L .  5 ALA HB3  1 1 
       11 29487 12 1  5 ALA N    N   3.702  -1.435   3.452 1.00 . L L .  5 ALA N    1 1 
       11 29488 12 1  5 ALA O    O   1.362   0.204   4.241 1.00 . L L .  5 ALA O    1 1 
       11 29489 12 1  6 LEU C    C  -2.199  -1.163   3.255 1.00 . L L .  6 LEU C    1 1 
       11 29490 12 1  6 LEU CA   C  -0.905  -0.476   2.827 1.00 . L L .  6 LEU CA   1 1 
       11 29491 12 1  6 LEU CB   C  -0.975  -0.049   1.355 1.00 . L L .  6 LEU CB   1 1 
       11 29492 12 1  6 LEU CD1  C  -3.061  -0.886   0.236 1.00 . L L .  6 LEU CD1  1 1 
       11 29493 12 1  6 LEU CD2  C  -0.873  -0.965  -0.966 1.00 . L L .  6 LEU CD2  1 1 
       11 29494 12 1  6 LEU CG   C  -1.559  -1.077   0.386 1.00 . L L .  6 LEU CG   1 1 
       11 29495 12 1  6 LEU H    H   0.233  -2.263   2.721 1.00 . L L .  6 LEU H    1 1 
       11 29496 12 1  6 LEU HA   H  -0.773   0.405   3.437 1.00 . L L .  6 LEU HA   1 1 
       11 29497 12 1  6 LEU HB2  H  -1.577   0.847   1.295 1.00 . L L .  6 LEU HB2  1 1 
       11 29498 12 1  6 LEU HB3  H   0.025   0.192   1.027 1.00 . L L .  6 LEU HB3  1 1 
       11 29499 12 1  6 LEU HD11 H  -3.424  -0.252   1.033 1.00 . L L .  6 LEU HD11 1 1 
       11 29500 12 1  6 LEU HD12 H  -3.273  -0.424  -0.716 1.00 . L L .  6 LEU HD12 1 1 
       11 29501 12 1  6 LEU HD13 H  -3.553  -1.846   0.288 1.00 . L L .  6 LEU HD13 1 1 
       11 29502 12 1  6 LEU HD21 H  -1.318  -0.159  -1.531 1.00 . L L .  6 LEU HD21 1 1 
       11 29503 12 1  6 LEU HD22 H   0.178  -0.766  -0.821 1.00 . L L .  6 LEU HD22 1 1 
       11 29504 12 1  6 LEU HD23 H  -0.991  -1.893  -1.507 1.00 . L L .  6 LEU HD23 1 1 
       11 29505 12 1  6 LEU HG   H  -1.383  -2.070   0.772 1.00 . L L .  6 LEU HG   1 1 
       11 29506 12 1  6 LEU N    N   0.244  -1.346   3.066 1.00 . L L .  6 LEU N    1 1 
       11 29507 12 1  6 LEU O    O  -2.403  -2.347   2.990 1.00 . L L .  6 LEU O    1 1 
       11 29508 12 1  7 LEU C    C  -5.523  -0.163   3.875 1.00 . L L .  7 LEU C    1 1 
       11 29509 12 1  7 LEU CA   C  -4.331  -0.960   4.415 1.00 . L L .  7 LEU CA   1 1 
       11 29510 12 1  7 LEU CB   C  -4.350  -0.964   5.953 1.00 . L L .  7 LEU CB   1 1 
       11 29511 12 1  7 LEU CD1  C  -3.563   0.440   7.874 1.00 . L L .  7 LEU CD1  1 1 
       11 29512 12 1  7 LEU CD2  C  -2.088  -1.362   6.960 1.00 . L L .  7 LEU CD2  1 1 
       11 29513 12 1  7 LEU CG   C  -3.138  -0.314   6.624 1.00 . L L .  7 LEU CG   1 1 
       11 29514 12 1  7 LEU H    H  -2.842   0.519   4.125 1.00 . L L .  7 LEU H    1 1 
       11 29515 12 1  7 LEU HA   H  -4.407  -1.977   4.064 1.00 . L L .  7 LEU HA   1 1 
       11 29516 12 1  7 LEU HB2  H  -5.238  -0.445   6.280 1.00 . L L .  7 LEU HB2  1 1 
       11 29517 12 1  7 LEU HB3  H  -4.410  -1.989   6.287 1.00 . L L .  7 LEU HB3  1 1 
       11 29518 12 1  7 LEU HD11 H  -2.697   0.629   8.493 1.00 . L L .  7 LEU HD11 1 1 
       11 29519 12 1  7 LEU HD12 H  -4.016   1.379   7.592 1.00 . L L .  7 LEU HD12 1 1 
       11 29520 12 1  7 LEU HD13 H  -4.276  -0.152   8.426 1.00 . L L .  7 LEU HD13 1 1 
       11 29521 12 1  7 LEU HD21 H  -2.306  -2.275   6.425 1.00 . L L .  7 LEU HD21 1 1 
       11 29522 12 1  7 LEU HD22 H  -1.112  -1.000   6.673 1.00 . L L .  7 LEU HD22 1 1 
       11 29523 12 1  7 LEU HD23 H  -2.100  -1.556   8.023 1.00 . L L .  7 LEU HD23 1 1 
       11 29524 12 1  7 LEU HG   H  -2.694   0.397   5.941 1.00 . L L .  7 LEU HG   1 1 
       11 29525 12 1  7 LEU N    N  -3.065  -0.416   3.934 1.00 . L L .  7 LEU N    1 1 
       11 29526 12 1  7 LEU O    O  -5.626   1.042   4.099 1.00 . L L .  7 LEU O    1 1 
       11 29527 12 1  8 SER C    C  -8.887  -0.808   3.224 1.00 . L L .  8 SER C    1 1 
       11 29528 12 1  8 SER CA   C  -7.616  -0.214   2.613 1.00 . L L .  8 SER CA   1 1 
       11 29529 12 1  8 SER CB   C  -7.640  -0.372   1.091 1.00 . L L .  8 SER CB   1 1 
       11 29530 12 1  8 SER H    H  -6.295  -1.812   3.034 1.00 . L L .  8 SER H    1 1 
       11 29531 12 1  8 SER HA   H  -7.572   0.838   2.857 1.00 . L L .  8 SER HA   1 1 
       11 29532 12 1  8 SER HB2  H  -7.486  -1.410   0.837 1.00 . L L .  8 SER HB2  1 1 
       11 29533 12 1  8 SER HB3  H  -8.599  -0.048   0.714 1.00 . L L .  8 SER HB3  1 1 
       11 29534 12 1  8 SER HG   H  -5.925   0.573   1.116 1.00 . L L .  8 SER HG   1 1 
       11 29535 12 1  8 SER N    N  -6.428  -0.851   3.172 1.00 . L L .  8 SER N    1 1 
       11 29536 12 1  8 SER O    O  -9.613  -1.552   2.564 1.00 . L L .  8 SER O    1 1 
       11 29537 12 1  8 SER OG   O  -6.623   0.402   0.480 1.00 . L L .  8 SER OG   1 1 
       11 29538 12 1  9 PRO C    C -11.654  -0.571   4.525 1.00 . L L .  9 PRO C    1 1 
       11 29539 12 1  9 PRO CA   C -10.357  -0.999   5.203 1.00 . L L .  9 PRO CA   1 1 
       11 29540 12 1  9 PRO CB   C -10.258  -0.376   6.601 1.00 . L L .  9 PRO CB   1 1 
       11 29541 12 1  9 PRO CD   C  -8.362   0.385   5.369 1.00 . L L .  9 PRO CD   1 1 
       11 29542 12 1  9 PRO CG   C  -8.830   0.023   6.748 1.00 . L L .  9 PRO CG   1 1 
       11 29543 12 1  9 PRO HA   H -10.336  -2.076   5.284 1.00 . L L .  9 PRO HA   1 1 
       11 29544 12 1  9 PRO HB2  H -10.914   0.480   6.663 1.00 . L L .  9 PRO HB2  1 1 
       11 29545 12 1  9 PRO HB3  H -10.542  -1.106   7.344 1.00 . L L .  9 PRO HB3  1 1 
       11 29546 12 1  9 PRO HD2  H  -8.563   1.426   5.163 1.00 . L L .  9 PRO HD2  1 1 
       11 29547 12 1  9 PRO HD3  H  -7.309   0.171   5.258 1.00 . L L .  9 PRO HD3  1 1 
       11 29548 12 1  9 PRO HG2  H  -8.751   0.874   7.408 1.00 . L L .  9 PRO HG2  1 1 
       11 29549 12 1  9 PRO HG3  H  -8.255  -0.807   7.133 1.00 . L L .  9 PRO HG3  1 1 
       11 29550 12 1  9 PRO N    N  -9.171  -0.491   4.504 1.00 . L L .  9 PRO N    1 1 
       11 29551 12 1  9 PRO O    O -11.742   0.525   3.972 1.00 . L L .  9 PRO O    1 1 
       11 29552 12 1 10 TYR C    C -15.094  -1.579   4.866 1.00 . L L . 10 TYR C    1 1 
       11 29553 12 1 10 TYR CA   C -13.948  -1.152   3.955 1.00 . L L . 10 TYR CA   1 1 
       11 29554 12 1 10 TYR CB   C -14.065  -1.858   2.604 1.00 . L L . 10 TYR CB   1 1 
       11 29555 12 1 10 TYR CD1  C -12.596  -0.390   1.170 1.00 . L L . 10 TYR CD1  1 1 
       11 29556 12 1 10 TYR CD2  C -14.886  -0.628   0.559 1.00 . L L . 10 TYR CD2  1 1 
       11 29557 12 1 10 TYR CE1  C -12.390   0.448   0.093 1.00 . L L . 10 TYR CE1  1 1 
       11 29558 12 1 10 TYR CE2  C -14.688   0.210  -0.522 1.00 . L L . 10 TYR CE2  1 1 
       11 29559 12 1 10 TYR CG   C -13.844  -0.942   1.422 1.00 . L L . 10 TYR CG   1 1 
       11 29560 12 1 10 TYR CZ   C -13.438   0.745  -0.750 1.00 . L L . 10 TYR CZ   1 1 
       11 29561 12 1 10 TYR H    H -12.525  -2.301   5.022 1.00 . L L . 10 TYR H    1 1 
       11 29562 12 1 10 TYR HA   H -14.007  -0.085   3.799 1.00 . L L . 10 TYR HA   1 1 
       11 29563 12 1 10 TYR HB2  H -13.330  -2.647   2.553 1.00 . L L . 10 TYR HB2  1 1 
       11 29564 12 1 10 TYR HB3  H -15.053  -2.287   2.513 1.00 . L L . 10 TYR HB3  1 1 
       11 29565 12 1 10 TYR HD1  H -11.775  -0.626   1.832 1.00 . L L . 10 TYR HD1  1 1 
       11 29566 12 1 10 TYR HD2  H -15.864  -1.048   0.741 1.00 . L L . 10 TYR HD2  1 1 
       11 29567 12 1 10 TYR HE1  H -11.411   0.867  -0.087 1.00 . L L . 10 TYR HE1  1 1 
       11 29568 12 1 10 TYR HE2  H -15.510   0.443  -1.182 1.00 . L L . 10 TYR HE2  1 1 
       11 29569 12 1 10 TYR HH   H -12.352   1.947  -1.784 1.00 . L L . 10 TYR HH   1 1 
       11 29570 12 1 10 TYR N    N -12.657  -1.442   4.568 1.00 . L L . 10 TYR N    1 1 
       11 29571 12 1 10 TYR O    O -15.059  -2.655   5.463 1.00 . L L . 10 TYR O    1 1 
       11 29572 12 1 10 TYR OH   O -13.237   1.580  -1.826 1.00 . L L . 10 TYR OH   1 1 
       11 29573 12 1 11 SER C    C -18.535  -1.127   4.953 1.00 . L L . 11 SER C    1 1 
       11 29574 12 1 11 SER CA   C -17.273  -1.014   5.800 1.00 . L L . 11 SER CA   1 1 
       11 29575 12 1 11 SER CB   C -17.450   0.081   6.854 1.00 . L L . 11 SER CB   1 1 
       11 29576 12 1 11 SER H    H -16.081   0.113   4.462 1.00 . L L . 11 SER H    1 1 
       11 29577 12 1 11 SER HA   H -17.100  -1.957   6.297 1.00 . L L . 11 SER HA   1 1 
       11 29578 12 1 11 SER HB2  H -16.500   0.283   7.323 1.00 . L L . 11 SER HB2  1 1 
       11 29579 12 1 11 SER HB3  H -17.816   0.979   6.379 1.00 . L L . 11 SER HB3  1 1 
       11 29580 12 1 11 SER HG   H -18.185   0.151   8.669 1.00 . L L . 11 SER HG   1 1 
       11 29581 12 1 11 SER N    N -16.112  -0.728   4.964 1.00 . L L . 11 SER N    1 1 
       11 29582 12 1 11 SER O    O -18.475  -0.785   3.753 1.00 . L L . 11 SER O    1 1 
       11 29583 12 1 11 SER OXT  O -19.573  -1.561   5.495 1.00 . L L . 11 SER OXT  1 1 
       11 29584 12 1 11 SER OG   O -18.375  -0.317   7.851 1.00 . L L . 11 SER OG   1 1 
       11 29585 13 1  1 TYR C    C  15.291   2.490   3.771 1.00 . M M .  1 TYR C    1 1 
       11 29586 13 1  1 TYR CA   C  16.406   1.769   4.521 1.00 . M M .  1 TYR CA   1 1 
       11 29587 13 1  1 TYR CB   C  16.058   1.668   6.013 1.00 . M M .  1 TYR CB   1 1 
       11 29588 13 1  1 TYR CD1  C  18.011   0.103   6.408 1.00 . M M .  1 TYR CD1  1 1 
       11 29589 13 1  1 TYR CD2  C  17.370   1.570   8.173 1.00 . M M .  1 TYR CD2  1 1 
       11 29590 13 1  1 TYR CE1  C  19.022  -0.412   7.197 1.00 . M M .  1 TYR CE1  1 1 
       11 29591 13 1  1 TYR CE2  C  18.379   1.060   8.968 1.00 . M M .  1 TYR CE2  1 1 
       11 29592 13 1  1 TYR CG   C  17.168   1.101   6.880 1.00 . M M .  1 TYR CG   1 1 
       11 29593 13 1  1 TYR CZ   C  19.200   0.069   8.475 1.00 . M M .  1 TYR CZ   1 1 
       11 29594 13 1  1 TYR H1   H  17.531   3.452   4.009 1.00 . M M .  1 TYR H1   1 1 
       11 29595 13 1  1 TYR H2   H  18.319   1.985   3.712 1.00 . M M .  1 TYR H2   1 1 
       11 29596 13 1  1 TYR H3   H  18.176   2.562   5.295 1.00 . M M .  1 TYR H3   1 1 
       11 29597 13 1  1 TYR HA   H  16.520   0.776   4.114 1.00 . M M .  1 TYR HA   1 1 
       11 29598 13 1  1 TYR HB2  H  15.822   2.654   6.385 1.00 . M M .  1 TYR HB2  1 1 
       11 29599 13 1  1 TYR HB3  H  15.191   1.032   6.128 1.00 . M M .  1 TYR HB3  1 1 
       11 29600 13 1  1 TYR HD1  H  17.868  -0.273   5.405 1.00 . M M .  1 TYR HD1  1 1 
       11 29601 13 1  1 TYR HD2  H  16.723   2.345   8.558 1.00 . M M .  1 TYR HD2  1 1 
       11 29602 13 1  1 TYR HE1  H  19.666  -1.188   6.811 1.00 . M M .  1 TYR HE1  1 1 
       11 29603 13 1  1 TYR HE2  H  18.518   1.436   9.971 1.00 . M M .  1 TYR HE2  1 1 
       11 29604 13 1  1 TYR HH   H  20.025  -0.240  10.185 1.00 . M M .  1 TYR HH   1 1 
       11 29605 13 1  1 TYR N    N  17.698   2.492   4.374 1.00 . M M .  1 TYR N    1 1 
       11 29606 13 1  1 TYR O    O  15.396   3.681   3.478 1.00 . M M .  1 TYR O    1 1 
       11 29607 13 1  1 TYR OH   O  20.206  -0.442   9.264 1.00 . M M .  1 TYR OH   1 1 
       11 29608 13 1  2 THR C    C  11.766   1.818   3.306 1.00 . M M .  2 THR C    1 1 
       11 29609 13 1  2 THR CA   C  13.087   2.333   2.747 1.00 . M M .  2 THR CA   1 1 
       11 29610 13 1  2 THR CB   C  13.153   2.013   1.243 1.00 . M M .  2 THR CB   1 1 
       11 29611 13 1  2 THR CG2  C  12.520   3.127   0.426 1.00 . M M .  2 THR CG2  1 1 
       11 29612 13 1  2 THR H    H  14.197   0.817   3.723 1.00 . M M .  2 THR H    1 1 
       11 29613 13 1  2 THR HA   H  13.124   3.406   2.867 1.00 . M M .  2 THR HA   1 1 
       11 29614 13 1  2 THR HB   H  12.609   1.098   1.061 1.00 . M M .  2 THR HB   1 1 
       11 29615 13 1  2 THR HG1  H  15.012   2.636   1.025 1.00 . M M .  2 THR HG1  1 1 
       11 29616 13 1  2 THR HG21 H  11.855   3.701   1.054 1.00 . M M .  2 THR HG21 1 1 
       11 29617 13 1  2 THR HG22 H  11.962   2.700  -0.394 1.00 . M M .  2 THR HG22 1 1 
       11 29618 13 1  2 THR HG23 H  13.294   3.773   0.037 1.00 . M M .  2 THR HG23 1 1 
       11 29619 13 1  2 THR N    N  14.223   1.761   3.462 1.00 . M M .  2 THR N    1 1 
       11 29620 13 1  2 THR O    O  11.629   0.631   3.599 1.00 . M M .  2 THR O    1 1 
       11 29621 13 1  2 THR OG1  O  14.515   1.835   0.840 1.00 . M M .  2 THR OG1  1 1 
       11 29622 13 1  3 ILE C    C   8.373   3.126   3.266 1.00 . M M .  3 ILE C    1 1 
       11 29623 13 1  3 ILE CA   C   9.483   2.347   3.963 1.00 . M M .  3 ILE CA   1 1 
       11 29624 13 1  3 ILE CB   C   9.394   2.573   5.489 1.00 . M M .  3 ILE CB   1 1 
       11 29625 13 1  3 ILE CD1  C   9.935   1.506   7.743 1.00 . M M .  3 ILE CD1  1 1 
       11 29626 13 1  3 ILE CG1  C   9.992   1.377   6.235 1.00 . M M .  3 ILE CG1  1 1 
       11 29627 13 1  3 ILE CG2  C   7.950   2.804   5.921 1.00 . M M .  3 ILE CG2  1 1 
       11 29628 13 1  3 ILE H    H  10.963   3.646   3.190 1.00 . M M .  3 ILE H    1 1 
       11 29629 13 1  3 ILE HA   H   9.339   1.293   3.772 1.00 . M M .  3 ILE HA   1 1 
       11 29630 13 1  3 ILE HB   H   9.962   3.459   5.732 1.00 . M M .  3 ILE HB   1 1 
       11 29631 13 1  3 ILE HD11 H  10.938   1.529   8.141 1.00 . M M .  3 ILE HD11 1 1 
       11 29632 13 1  3 ILE HD12 H   9.423   2.421   8.006 1.00 . M M .  3 ILE HD12 1 1 
       11 29633 13 1  3 ILE HD13 H   9.402   0.664   8.156 1.00 . M M .  3 ILE HD13 1 1 
       11 29634 13 1  3 ILE HG12 H   9.452   0.484   5.960 1.00 . M M .  3 ILE HG12 1 1 
       11 29635 13 1  3 ILE HG13 H  11.029   1.266   5.950 1.00 . M M .  3 ILE HG13 1 1 
       11 29636 13 1  3 ILE HG21 H   7.612   3.760   5.550 1.00 . M M .  3 ILE HG21 1 1 
       11 29637 13 1  3 ILE HG22 H   7.324   2.020   5.521 1.00 . M M .  3 ILE HG22 1 1 
       11 29638 13 1  3 ILE HG23 H   7.891   2.796   7.000 1.00 . M M .  3 ILE HG23 1 1 
       11 29639 13 1  3 ILE N    N  10.795   2.716   3.445 1.00 . M M .  3 ILE N    1 1 
       11 29640 13 1  3 ILE O    O   8.465   4.341   3.093 1.00 . M M .  3 ILE O    1 1 
       11 29641 13 1  4 ALA C    C   4.880   2.405   2.705 1.00 . M M .  4 ALA C    1 1 
       11 29642 13 1  4 ALA CA   C   6.181   3.025   2.208 1.00 . M M .  4 ALA CA   1 1 
       11 29643 13 1  4 ALA CB   C   6.310   2.855   0.704 1.00 . M M .  4 ALA CB   1 1 
       11 29644 13 1  4 ALA H    H   7.309   1.451   3.053 1.00 . M M .  4 ALA H    1 1 
       11 29645 13 1  4 ALA HA   H   6.181   4.082   2.435 1.00 . M M .  4 ALA HA   1 1 
       11 29646 13 1  4 ALA HB1  H   5.494   2.251   0.338 1.00 . M M .  4 ALA HB1  1 1 
       11 29647 13 1  4 ALA HB2  H   6.281   3.825   0.229 1.00 . M M .  4 ALA HB2  1 1 
       11 29648 13 1  4 ALA HB3  H   7.249   2.372   0.476 1.00 . M M .  4 ALA HB3  1 1 
       11 29649 13 1  4 ALA N    N   7.321   2.415   2.878 1.00 . M M .  4 ALA N    1 1 
       11 29650 13 1  4 ALA O    O   4.668   1.201   2.560 1.00 . M M .  4 ALA O    1 1 
       11 29651 13 1  5 ALA C    C   1.611   3.725   3.622 1.00 . M M .  5 ALA C    1 1 
       11 29652 13 1  5 ALA CA   C   2.746   2.725   3.828 1.00 . M M .  5 ALA CA   1 1 
       11 29653 13 1  5 ALA CB   C   2.893   2.400   5.306 1.00 . M M .  5 ALA CB   1 1 
       11 29654 13 1  5 ALA H    H   4.237   4.167   3.399 1.00 . M M .  5 ALA H    1 1 
       11 29655 13 1  5 ALA HA   H   2.504   1.810   3.308 1.00 . M M .  5 ALA HA   1 1 
       11 29656 13 1  5 ALA HB1  H   2.120   2.907   5.865 1.00 . M M .  5 ALA HB1  1 1 
       11 29657 13 1  5 ALA HB2  H   2.801   1.334   5.452 1.00 . M M .  5 ALA HB2  1 1 
       11 29658 13 1  5 ALA HB3  H   3.862   2.728   5.652 1.00 . M M .  5 ALA HB3  1 1 
       11 29659 13 1  5 ALA N    N   4.015   3.218   3.301 1.00 . M M .  5 ALA N    1 1 
       11 29660 13 1  5 ALA O    O   1.674   4.851   4.105 1.00 . M M .  5 ALA O    1 1 
       11 29661 13 1  6 LEU C    C  -1.884   3.464   3.113 1.00 . M M .  6 LEU C    1 1 
       11 29662 13 1  6 LEU CA   C  -0.592   4.164   2.693 1.00 . M M .  6 LEU CA   1 1 
       11 29663 13 1  6 LEU CB   C  -0.659   4.604   1.225 1.00 . M M .  6 LEU CB   1 1 
       11 29664 13 1  6 LEU CD1  C  -2.749   3.790   0.097 1.00 . M M .  6 LEU CD1  1 1 
       11 29665 13 1  6 LEU CD2  C  -0.562   3.704  -1.105 1.00 . M M .  6 LEU CD2  1 1 
       11 29666 13 1  6 LEU CG   C  -1.248   3.586   0.246 1.00 . M M .  6 LEU CG   1 1 
       11 29667 13 1  6 LEU H    H   0.551   2.384   2.581 1.00 . M M .  6 LEU H    1 1 
       11 29668 13 1  6 LEU HA   H  -0.467   5.042   3.312 1.00 . M M .  6 LEU HA   1 1 
       11 29669 13 1  6 LEU HB2  H  -1.253   5.505   1.170 1.00 . M M .  6 LEU HB2  1 1 
       11 29670 13 1  6 LEU HB3  H   0.344   4.839   0.900 1.00 . M M .  6 LEU HB3  1 1 
       11 29671 13 1  6 LEU HD11 H  -3.114   4.396   0.913 1.00 . M M .  6 LEU HD11 1 1 
       11 29672 13 1  6 LEU HD12 H  -2.954   4.287  -0.840 1.00 . M M .  6 LEU HD12 1 1 
       11 29673 13 1  6 LEU HD13 H  -3.246   2.831   0.111 1.00 . M M .  6 LEU HD13 1 1 
       11 29674 13 1  6 LEU HD21 H  -1.005   4.514  -1.666 1.00 . M M .  6 LEU HD21 1 1 
       11 29675 13 1  6 LEU HD22 H   0.490   3.902  -0.958 1.00 . M M .  6 LEU HD22 1 1 
       11 29676 13 1  6 LEU HD23 H  -0.681   2.780  -1.652 1.00 . M M .  6 LEU HD23 1 1 
       11 29677 13 1  6 LEU HG   H  -1.080   2.589   0.624 1.00 . M M .  6 LEU HG   1 1 
       11 29678 13 1  6 LEU N    N   0.560   3.300   2.928 1.00 . M M .  6 LEU N    1 1 
       11 29679 13 1  6 LEU O    O  -2.078   2.283   2.834 1.00 . M M .  6 LEU O    1 1 
       11 29680 13 1  7 LEU C    C  -5.215   4.426   3.746 1.00 . M M .  7 LEU C    1 1 
       11 29681 13 1  7 LEU CA   C  -4.016   3.633   4.272 1.00 . M M .  7 LEU CA   1 1 
       11 29682 13 1  7 LEU CB   C  -4.034   3.603   5.809 1.00 . M M .  7 LEU CB   1 1 
       11 29683 13 1  7 LEU CD1  C  -3.250   4.983   7.751 1.00 . M M .  7 LEU CD1  1 1 
       11 29684 13 1  7 LEU CD2  C  -1.772   3.197   6.813 1.00 . M M .  7 LEU CD2  1 1 
       11 29685 13 1  7 LEU CG   C  -2.824   4.248   6.490 1.00 . M M .  7 LEU CG   1 1 
       11 29686 13 1  7 LEU H    H  -2.541   5.130   4.004 1.00 . M M .  7 LEU H    1 1 
       11 29687 13 1  7 LEU HA   H  -4.082   2.621   3.904 1.00 . M M .  7 LEU HA   1 1 
       11 29688 13 1  7 LEU HB2  H  -4.924   4.113   6.146 1.00 . M M .  7 LEU HB2  1 1 
       11 29689 13 1  7 LEU HB3  H  -4.089   2.572   6.126 1.00 . M M .  7 LEU HB3  1 1 
       11 29690 13 1  7 LEU HD11 H  -2.384   5.177   8.365 1.00 . M M .  7 LEU HD11 1 1 
       11 29691 13 1  7 LEU HD12 H  -3.717   5.919   7.481 1.00 . M M .  7 LEU HD12 1 1 
       11 29692 13 1  7 LEU HD13 H  -3.954   4.376   8.301 1.00 . M M .  7 LEU HD13 1 1 
       11 29693 13 1  7 LEU HD21 H  -1.988   2.292   6.266 1.00 . M M .  7 LEU HD21 1 1 
       11 29694 13 1  7 LEU HD22 H  -0.797   3.565   6.530 1.00 . M M .  7 LEU HD22 1 1 
       11 29695 13 1  7 LEU HD23 H  -1.785   2.989   7.873 1.00 . M M .  7 LEU HD23 1 1 
       11 29696 13 1  7 LEU HG   H  -2.382   4.969   5.818 1.00 . M M .  7 LEU HG   1 1 
       11 29697 13 1  7 LEU N    N  -2.755   4.196   3.799 1.00 . M M .  7 LEU N    1 1 
       11 29698 13 1  7 LEU O    O  -5.330   5.628   3.990 1.00 . M M .  7 LEU O    1 1 
       11 29699 13 1  8 SER C    C  -8.573   3.772   3.087 1.00 . M M .  8 SER C    1 1 
       11 29700 13 1  8 SER CA   C  -7.306   4.379   2.482 1.00 . M M .  8 SER CA   1 1 
       11 29701 13 1  8 SER CB   C  -7.331   4.240   0.959 1.00 . M M .  8 SER CB   1 1 
       11 29702 13 1  8 SER H    H  -5.971   2.784   2.876 1.00 . M M .  8 SER H    1 1 
       11 29703 13 1  8 SER HA   H  -7.267   5.427   2.739 1.00 . M M .  8 SER HA   1 1 
       11 29704 13 1  8 SER HB2  H  -7.174   3.206   0.692 1.00 . M M .  8 SER HB2  1 1 
       11 29705 13 1  8 SER HB3  H  -8.291   4.566   0.585 1.00 . M M .  8 SER HB3  1 1 
       11 29706 13 1  8 SER HG   H  -5.642   5.231   1.010 1.00 . M M .  8 SER HG   1 1 
       11 29707 13 1  8 SER N    N  -6.113   3.741   3.030 1.00 . M M .  8 SER N    1 1 
       11 29708 13 1  8 SER O    O  -9.297   3.034   2.417 1.00 . M M .  8 SER O    1 1 
       11 29709 13 1  8 SER OG   O  -6.315   5.025   0.358 1.00 . M M .  8 SER OG   1 1 
       11 29710 13 1  9 PRO C    C -11.343   3.987   4.394 1.00 . M M .  9 PRO C    1 1 
       11 29711 13 1  9 PRO CA   C -10.044   3.549   5.062 1.00 . M M .  9 PRO CA   1 1 
       11 29712 13 1  9 PRO CB   C  -9.942   4.145   6.471 1.00 . M M .  9 PRO CB   1 1 
       11 29713 13 1  9 PRO CD   C  -8.055   4.940   5.247 1.00 . M M .  9 PRO CD   1 1 
       11 29714 13 1  9 PRO CG   C  -8.516   4.550   6.621 1.00 . M M .  9 PRO CG   1 1 
       11 29715 13 1  9 PRO HA   H -10.021   2.471   5.121 1.00 . M M .  9 PRO HA   1 1 
       11 29716 13 1  9 PRO HB2  H -10.604   4.994   6.553 1.00 . M M .  9 PRO HB2  1 1 
       11 29717 13 1  9 PRO HB3  H -10.217   3.398   7.201 1.00 . M M .  9 PRO HB3  1 1 
       11 29718 13 1  9 PRO HD2  H  -8.265   5.982   5.058 1.00 . M M .  9 PRO HD2  1 1 
       11 29719 13 1  9 PRO HD3  H  -7.001   4.736   5.130 1.00 . M M .  9 PRO HD3  1 1 
       11 29720 13 1  9 PRO HG2  H  -8.442   5.393   7.295 1.00 . M M .  9 PRO HG2  1 1 
       11 29721 13 1  9 PRO HG3  H  -7.934   3.720   6.991 1.00 . M M .  9 PRO HG3  1 1 
       11 29722 13 1  9 PRO N    N  -8.859   4.072   4.370 1.00 . M M .  9 PRO N    1 1 
       11 29723 13 1  9 PRO O    O -11.436   5.095   3.865 1.00 . M M .  9 PRO O    1 1 
       11 29724 13 1 10 TYR C    C -14.775   2.950   4.722 1.00 . M M . 10 TYR C    1 1 
       11 29725 13 1 10 TYR CA   C -13.635   3.407   3.818 1.00 . M M . 10 TYR CA   1 1 
       11 29726 13 1 10 TYR CB   C -13.750   2.731   2.451 1.00 . M M . 10 TYR CB   1 1 
       11 29727 13 1 10 TYR CD1  C -12.281   4.227   1.047 1.00 . M M . 10 TYR CD1  1 1 
       11 29728 13 1 10 TYR CD2  C -14.574   4.008   0.437 1.00 . M M . 10 TYR CD2  1 1 
       11 29729 13 1 10 TYR CE1  C -12.076   5.089  -0.012 1.00 . M M . 10 TYR CE1  1 1 
       11 29730 13 1 10 TYR CE2  C -14.377   4.869  -0.625 1.00 . M M . 10 TYR CE2  1 1 
       11 29731 13 1 10 TYR CG   C -13.530   3.673   1.290 1.00 . M M . 10 TYR CG   1 1 
       11 29732 13 1 10 TYR CZ   C -13.127   5.407  -0.846 1.00 . M M . 10 TYR CZ   1 1 
       11 29733 13 1 10 TYR H    H -12.204   2.245   4.857 1.00 . M M . 10 TYR H    1 1 
       11 29734 13 1 10 TYR HA   H -13.702   4.476   3.687 1.00 . M M . 10 TYR HA   1 1 
       11 29735 13 1 10 TYR HB2  H -13.013   1.945   2.383 1.00 . M M . 10 TYR HB2  1 1 
       11 29736 13 1 10 TYR HB3  H -14.736   2.302   2.351 1.00 . M M . 10 TYR HB3  1 1 
       11 29737 13 1 10 TYR HD1  H -11.459   3.976   1.701 1.00 . M M . 10 TYR HD1  1 1 
       11 29738 13 1 10 TYR HD2  H -15.552   3.586   0.613 1.00 . M M . 10 TYR HD2  1 1 
       11 29739 13 1 10 TYR HE1  H -11.097   5.510  -0.185 1.00 . M M . 10 TYR HE1  1 1 
       11 29740 13 1 10 TYR HE2  H -15.201   5.118  -1.278 1.00 . M M . 10 TYR HE2  1 1 
       11 29741 13 1 10 TYR HH   H -12.027   6.599  -1.877 1.00 . M M . 10 TYR HH   1 1 
       11 29742 13 1 10 TYR N    N -12.341   3.111   4.420 1.00 . M M . 10 TYR N    1 1 
       11 29743 13 1 10 TYR O    O -14.727   1.863   5.296 1.00 . M M . 10 TYR O    1 1 
       11 29744 13 1 10 TYR OH   O -12.926   6.265  -1.903 1.00 . M M . 10 TYR OH   1 1 
       11 29745 13 1 11 SER C    C -18.215   3.337   4.829 1.00 . M M . 11 SER C    1 1 
       11 29746 13 1 11 SER CA   C -16.954   3.473   5.675 1.00 . M M . 11 SER CA   1 1 
       11 29747 13 1 11 SER CB   C -17.151   4.556   6.736 1.00 . M M . 11 SER CB   1 1 
       11 29748 13 1 11 SER H    H -15.778   4.640   4.358 1.00 . M M . 11 SER H    1 1 
       11 29749 13 1 11 SER HA   H -16.759   2.531   6.167 1.00 . M M . 11 SER HA   1 1 
       11 29750 13 1 11 SER HB2  H -16.212   4.746   7.234 1.00 . M M . 11 SER HB2  1 1 
       11 29751 13 1 11 SER HB3  H -17.497   5.463   6.262 1.00 . M M . 11 SER HB3  1 1 
       11 29752 13 1 11 SER HG   H -17.896   4.562   8.548 1.00 . M M . 11 SER HG   1 1 
       11 29753 13 1 11 SER N    N -15.799   3.789   4.841 1.00 . M M . 11 SER N    1 1 
       11 29754 13 1 11 SER O    O -18.165   3.695   3.633 1.00 . M M . 11 SER O    1 1 
       11 29755 13 1 11 SER OXT  O -19.241   2.873   5.368 1.00 . M M . 11 SER OXT  1 1 
       11 29756 13 1 11 SER OG   O -18.105   4.155   7.704 1.00 . M M . 11 SER OG   1 1 
       11 29757 14 1  1 TYR C    C  15.640   7.218   3.449 1.00 . N N .  1 TYR C    1 1 
       11 29758 14 1  1 TYR CA   C  16.772   6.510   4.187 1.00 . N N .  1 TYR CA   1 1 
       11 29759 14 1  1 TYR CB   C  16.450   6.426   5.686 1.00 . N N .  1 TYR CB   1 1 
       11 29760 14 1  1 TYR CD1  C  18.412   4.866   6.051 1.00 . N N .  1 TYR CD1  1 1 
       11 29761 14 1  1 TYR CD2  C  17.795   6.333   7.826 1.00 . N N .  1 TYR CD2  1 1 
       11 29762 14 1  1 TYR CE1  C  19.435   4.353   6.824 1.00 . N N .  1 TYR CE1  1 1 
       11 29763 14 1  1 TYR CE2  C  18.818   5.825   8.605 1.00 . N N .  1 TYR CE2  1 1 
       11 29764 14 1  1 TYR CG   C  17.574   5.863   6.537 1.00 . N N .  1 TYR CG   1 1 
       11 29765 14 1  1 TYR CZ   C  19.634   4.836   8.100 1.00 . N N .  1 TYR CZ   1 1 
       11 29766 14 1  1 TYR H1   H  17.877   8.199   3.651 1.00 . N N .  1 TYR H1   1 1 
       11 29767 14 1  1 TYR H2   H  18.664   6.736   3.335 1.00 . N N .  1 TYR H2   1 1 
       11 29768 14 1  1 TYR H3   H  18.555   7.311   4.921 1.00 . N N .  1 TYR H3   1 1 
       11 29769 14 1  1 TYR HA   H  16.885   5.513   3.789 1.00 . N N .  1 TYR HA   1 1 
       11 29770 14 1  1 TYR HB2  H  16.225   7.415   6.052 1.00 . N N .  1 TYR HB2  1 1 
       11 29771 14 1  1 TYR HB3  H  15.584   5.794   5.823 1.00 . N N .  1 TYR HB3  1 1 
       11 29772 14 1  1 TYR HD1  H  18.254   4.489   5.052 1.00 . N N .  1 TYR HD1  1 1 
       11 29773 14 1  1 TYR HD2  H  17.153   7.107   8.220 1.00 . N N .  1 TYR HD2  1 1 
       11 29774 14 1  1 TYR HE1  H  20.075   3.579   6.428 1.00 . N N .  1 TYR HE1  1 1 
       11 29775 14 1  1 TYR HE2  H  18.974   6.202   9.604 1.00 . N N .  1 TYR HE2  1 1 
       11 29776 14 1  1 TYR HH   H  20.525   4.588   9.786 1.00 . N N .  1 TYR HH   1 1 
       11 29777 14 1  1 TYR N    N  18.057   7.239   4.011 1.00 . N N .  1 TYR N    1 1 
       11 29778 14 1  1 TYR O    O  15.734   8.407   3.147 1.00 . N N .  1 TYR O    1 1 
       11 29779 14 1  1 TYR OH   O  20.654   4.327   8.871 1.00 . N N .  1 TYR OH   1 1 
       11 29780 14 1  2 THR C    C  12.115   6.518   3.045 1.00 . N N .  2 THR C    1 1 
       11 29781 14 1  2 THR CA   C  13.423   7.042   2.463 1.00 . N N .  2 THR CA   1 1 
       11 29782 14 1  2 THR CB   C  13.470   6.718   0.959 1.00 . N N .  2 THR CB   1 1 
       11 29783 14 1  2 THR CG2  C  12.825   7.830   0.148 1.00 . N N .  2 THR CG2  1 1 
       11 29784 14 1  2 THR H    H  14.556   5.538   3.431 1.00 . N N .  2 THR H    1 1 
       11 29785 14 1  2 THR HA   H  13.454   8.115   2.580 1.00 . N N .  2 THR HA   1 1 
       11 29786 14 1  2 THR HB   H  12.923   5.802   0.786 1.00 . N N .  2 THR HB   1 1 
       11 29787 14 1  2 THR HG1  H  15.322   7.346   0.703 1.00 . N N .  2 THR HG1  1 1 
       11 29788 14 1  2 THR HG21 H  12.165   8.403   0.783 1.00 . N N .  2 THR HG21 1 1 
       11 29789 14 1  2 THR HG22 H  12.258   7.400  -0.665 1.00 . N N .  2 THR HG22 1 1 
       11 29790 14 1  2 THR HG23 H  13.592   8.476  -0.251 1.00 . N N .  2 THR HG23 1 1 
       11 29791 14 1  2 THR N    N  14.573   6.481   3.163 1.00 . N N .  2 THR N    1 1 
       11 29792 14 1  2 THR O    O  11.991   5.331   3.343 1.00 . N N .  2 THR O    1 1 
       11 29793 14 1  2 THR OG1  O  14.827   6.540   0.539 1.00 . N N .  2 THR OG1  1 1 
       11 29794 14 1  3 ILE C    C   8.716   7.803   3.063 1.00 . N N .  3 ILE C    1 1 
       11 29795 14 1  3 ILE CA   C   9.843   7.033   3.744 1.00 . N N .  3 ILE CA   1 1 
       11 29796 14 1  3 ILE CB   C   9.779   7.267   5.269 1.00 . N N .  3 ILE CB   1 1 
       11 29797 14 1  3 ILE CD1  C  10.354   6.206   7.519 1.00 . N N .  3 ILE CD1  1 1 
       11 29798 14 1  3 ILE CG1  C  10.392   6.074   6.010 1.00 . N N .  3 ILE CG1  1 1 
       11 29799 14 1  3 ILE CG2  C   8.342   7.500   5.726 1.00 . N N .  3 ILE CG2  1 1 
       11 29800 14 1  3 ILE H    H  11.300   8.341   2.943 1.00 . N N .  3 ILE H    1 1 
       11 29801 14 1  3 ILE HA   H   9.701   5.977   3.559 1.00 . N N .  3 ILE HA   1 1 
       11 29802 14 1  3 ILE HB   H  10.350   8.154   5.498 1.00 . N N .  3 ILE HB   1 1 
       11 29803 14 1  3 ILE HD11 H  11.364   6.239   7.903 1.00 . N N .  3 ILE HD11 1 1 
       11 29804 14 1  3 ILE HD12 H   9.837   7.115   7.787 1.00 . N N .  3 ILE HD12 1 1 
       11 29805 14 1  3 ILE HD13 H   9.837   5.358   7.941 1.00 . N N .  3 ILE HD13 1 1 
       11 29806 14 1  3 ILE HG12 H   9.853   5.178   5.744 1.00 . N N .  3 ILE HG12 1 1 
       11 29807 14 1  3 ILE HG13 H  11.425   5.968   5.712 1.00 . N N .  3 ILE HG13 1 1 
       11 29808 14 1  3 ILE HG21 H   7.995   8.451   5.352 1.00 . N N .  3 ILE HG21 1 1 
       11 29809 14 1  3 ILE HG22 H   7.711   6.710   5.344 1.00 . N N .  3 ILE HG22 1 1 
       11 29810 14 1  3 ILE HG23 H   8.303   7.501   6.805 1.00 . N N .  3 ILE HG23 1 1 
       11 29811 14 1  3 ILE N    N  11.141   7.409   3.201 1.00 . N N .  3 ILE N    1 1 
       11 29812 14 1  3 ILE O    O   8.795   9.018   2.893 1.00 . N N .  3 ILE O    1 1 
       11 29813 14 1  4 ALA C    C   5.223   7.060   2.533 1.00 . N N .  4 ALA C    1 1 
       11 29814 14 1  4 ALA CA   C   6.518   7.688   2.028 1.00 . N N .  4 ALA CA   1 1 
       11 29815 14 1  4 ALA CB   C   6.638   7.527   0.522 1.00 . N N .  4 ALA CB   1 1 
       11 29816 14 1  4 ALA H    H   7.666   6.118   2.854 1.00 . N N .  4 ALA H    1 1 
       11 29817 14 1  4 ALA HA   H   6.513   8.743   2.259 1.00 . N N .  4 ALA HA   1 1 
       11 29818 14 1  4 ALA HB1  H   5.836   6.899   0.162 1.00 . N N .  4 ALA HB1  1 1 
       11 29819 14 1  4 ALA HB2  H   6.576   8.497   0.051 1.00 . N N .  4 ALA HB2  1 1 
       11 29820 14 1  4 ALA HB3  H   7.587   7.070   0.284 1.00 . N N .  4 ALA HB3  1 1 
       11 29821 14 1  4 ALA N    N   7.668   7.083   2.683 1.00 . N N .  4 ALA N    1 1 
       11 29822 14 1  4 ALA O    O   5.013   5.856   2.383 1.00 . N N .  4 ALA O    1 1 
       11 29823 14 1  5 ALA C    C   1.960   8.371   3.481 1.00 . N N .  5 ALA C    1 1 
       11 29824 14 1  5 ALA CA   C   3.097   7.372   3.673 1.00 . N N .  5 ALA CA   1 1 
       11 29825 14 1  5 ALA CB   C   3.255   7.040   5.149 1.00 . N N .  5 ALA CB   1 1 
       11 29826 14 1  5 ALA H    H   4.583   8.817   3.239 1.00 . N N .  5 ALA H    1 1 
       11 29827 14 1  5 ALA HA   H   2.852   6.458   3.151 1.00 . N N .  5 ALA HA   1 1 
       11 29828 14 1  5 ALA HB1  H   2.494   7.552   5.718 1.00 . N N .  5 ALA HB1  1 1 
       11 29829 14 1  5 ALA HB2  H   3.154   5.974   5.290 1.00 . N N .  5 ALA HB2  1 1 
       11 29830 14 1  5 ALA HB3  H   4.231   7.356   5.487 1.00 . N N .  5 ALA HB3  1 1 
       11 29831 14 1  5 ALA N    N   4.361   7.868   3.140 1.00 . N N .  5 ALA N    1 1 
       11 29832 14 1  5 ALA O    O   2.051   9.515   3.918 1.00 . N N .  5 ALA O    1 1 
       11 29833 14 1  6 LEU C    C  -1.562   8.082   3.070 1.00 . N N .  6 LEU C    1 1 
       11 29834 14 1  6 LEU CA   C  -0.281   8.788   2.632 1.00 . N N .  6 LEU CA   1 1 
       11 29835 14 1  6 LEU CB   C  -0.371   9.225   1.165 1.00 . N N .  6 LEU CB   1 1 
       11 29836 14 1  6 LEU CD1  C  -2.464   8.381   0.067 1.00 . N N .  6 LEU CD1  1 1 
       11 29837 14 1  6 LEU CD2  C  -0.292   8.322  -1.165 1.00 . N N .  6 LEU CD2  1 1 
       11 29838 14 1  6 LEU CG   C  -0.958   8.199   0.195 1.00 . N N .  6 LEU CG   1 1 
       11 29839 14 1  6 LEU H    H   0.850   6.998   2.538 1.00 . N N .  6 LEU H    1 1 
       11 29840 14 1  6 LEU HA   H  -0.149   9.666   3.248 1.00 . N N .  6 LEU HA   1 1 
       11 29841 14 1  6 LEU HB2  H  -0.979  10.118   1.117 1.00 . N N .  6 LEU HB2  1 1 
       11 29842 14 1  6 LEU HB3  H   0.624   9.473   0.826 1.00 . N N .  6 LEU HB3  1 1 
       11 29843 14 1  6 LEU HD11 H  -2.826   8.979   0.890 1.00 . N N .  6 LEU HD11 1 1 
       11 29844 14 1  6 LEU HD12 H  -2.689   8.877  -0.865 1.00 . N N .  6 LEU HD12 1 1 
       11 29845 14 1  6 LEU HD13 H  -2.947   7.414   0.086 1.00 . N N .  6 LEU HD13 1 1 
       11 29846 14 1  6 LEU HD21 H  -0.746   9.132  -1.717 1.00 . N N .  6 LEU HD21 1 1 
       11 29847 14 1  6 LEU HD22 H   0.761   8.521  -1.034 1.00 . N N .  6 LEU HD22 1 1 
       11 29848 14 1  6 LEU HD23 H  -0.419   7.400  -1.713 1.00 . N N .  6 LEU HD23 1 1 
       11 29849 14 1  6 LEU HG   H  -0.771   7.204   0.574 1.00 . N N .  6 LEU HG   1 1 
       11 29850 14 1  6 LEU N    N   0.878   7.928   2.849 1.00 . N N .  6 LEU N    1 1 
       11 29851 14 1  6 LEU O    O  -1.756   6.900   2.793 1.00 . N N .  6 LEU O    1 1 
       11 29852 14 1  7 LEU C    C  -4.887   9.033   3.760 1.00 . N N .  7 LEU C    1 1 
       11 29853 14 1  7 LEU CA   C  -3.678   8.240   4.262 1.00 . N N .  7 LEU CA   1 1 
       11 29854 14 1  7 LEU CB   C  -3.670   8.201   5.799 1.00 . N N .  7 LEU CB   1 1 
       11 29855 14 1  7 LEU CD1  C  -2.860   9.584   7.726 1.00 . N N .  7 LEU CD1  1 1 
       11 29856 14 1  7 LEU CD2  C  -1.396   7.795   6.774 1.00 . N N .  7 LEU CD2  1 1 
       11 29857 14 1  7 LEU CG   C  -2.450   8.846   6.463 1.00 . N N .  7 LEU CG   1 1 
       11 29858 14 1  7 LEU H    H  -2.212   9.743   3.975 1.00 . N N .  7 LEU H    1 1 
       11 29859 14 1  7 LEU HA   H  -3.749   7.230   3.889 1.00 . N N .  7 LEU HA   1 1 
       11 29860 14 1  7 LEU HB2  H  -4.555   8.708   6.153 1.00 . N N .  7 LEU HB2  1 1 
       11 29861 14 1  7 LEU HB3  H  -3.718   7.169   6.112 1.00 . N N .  7 LEU HB3  1 1 
       11 29862 14 1  7 LEU HD11 H  -1.986   9.776   8.330 1.00 . N N .  7 LEU HD11 1 1 
       11 29863 14 1  7 LEU HD12 H  -3.327  10.522   7.460 1.00 . N N .  7 LEU HD12 1 1 
       11 29864 14 1  7 LEU HD13 H  -3.559   8.980   8.286 1.00 . N N .  7 LEU HD13 1 1 
       11 29865 14 1  7 LEU HD21 H  -1.621   6.886   6.235 1.00 . N N .  7 LEU HD21 1 1 
       11 29866 14 1  7 LEU HD22 H  -0.425   8.160   6.475 1.00 . N N .  7 LEU HD22 1 1 
       11 29867 14 1  7 LEU HD23 H  -1.392   7.592   7.835 1.00 . N N .  7 LEU HD23 1 1 
       11 29868 14 1  7 LEU HG   H  -2.017   9.564   5.782 1.00 . N N .  7 LEU HG   1 1 
       11 29869 14 1  7 LEU N    N  -2.425   8.808   3.772 1.00 . N N .  7 LEU N    1 1 
       11 29870 14 1  7 LEU O    O  -5.001  10.233   4.014 1.00 . N N .  7 LEU O    1 1 
       11 29871 14 1  8 SER C    C  -8.251   8.359   3.150 1.00 . N N .  8 SER C    1 1 
       11 29872 14 1  8 SER CA   C  -6.999   8.984   2.530 1.00 . N N .  8 SER CA   1 1 
       11 29873 14 1  8 SER CB   C  -7.045   8.854   1.007 1.00 . N N .  8 SER CB   1 1 
       11 29874 14 1  8 SER H    H  -5.650   7.395   2.893 1.00 . N N .  8 SER H    1 1 
       11 29875 14 1  8 SER HA   H  -6.965  10.030   2.794 1.00 . N N .  8 SER HA   1 1 
       11 29876 14 1  8 SER HB2  H  -6.879   7.823   0.729 1.00 . N N .  8 SER HB2  1 1 
       11 29877 14 1  8 SER HB3  H  -8.014   9.171   0.649 1.00 . N N .  8 SER HB3  1 1 
       11 29878 14 1  8 SER HG   H  -5.354   9.842   1.031 1.00 . N N .  8 SER HG   1 1 
       11 29879 14 1  8 SER N    N  -5.794   8.350   3.055 1.00 . N N .  8 SER N    1 1 
       11 29880 14 1  8 SER O    O  -8.984   7.628   2.484 1.00 . N N .  8 SER O    1 1 
       11 29881 14 1  8 SER OG   O  -6.049   9.656   0.396 1.00 . N N .  8 SER OG   1 1 
       11 29882 14 1  9 PRO C    C -10.994   8.530   4.506 1.00 . N N .  9 PRO C    1 1 
       11 29883 14 1  9 PRO CA   C  -9.680   8.100   5.150 1.00 . N N .  9 PRO CA   1 1 
       11 29884 14 1  9 PRO CB   C  -9.562   8.688   6.562 1.00 . N N .  9 PRO CB   1 1 
       11 29885 14 1  9 PRO CD   C  -7.695   9.499   5.317 1.00 . N N .  9 PRO CD   1 1 
       11 29886 14 1  9 PRO CG   C  -8.136   9.099   6.694 1.00 . N N .  9 PRO CG   1 1 
       11 29887 14 1  9 PRO HA   H  -9.646   7.022   5.202 1.00 . N N .  9 PRO HA   1 1 
       11 29888 14 1  9 PRO HB2  H -10.227   9.534   6.658 1.00 . N N .  9 PRO HB2  1 1 
       11 29889 14 1  9 PRO HB3  H  -9.824   7.935   7.290 1.00 . N N .  9 PRO HB3  1 1 
       11 29890 14 1  9 PRO HD2  H  -7.906  10.544   5.140 1.00 . N N .  9 PRO HD2  1 1 
       11 29891 14 1  9 PRO HD3  H  -6.643   9.295   5.183 1.00 . N N .  9 PRO HD3  1 1 
       11 29892 14 1  9 PRO HG2  H  -8.056   9.936   7.373 1.00 . N N .  9 PRO HG2  1 1 
       11 29893 14 1  9 PRO HG3  H  -7.546   8.268   7.051 1.00 . N N .  9 PRO HG3  1 1 
       11 29894 14 1  9 PRO N    N  -8.513   8.640   4.443 1.00 . N N .  9 PRO N    1 1 
       11 29895 14 1  9 PRO O    O -11.106   9.639   3.986 1.00 . N N .  9 PRO O    1 1 
       11 29896 14 1 10 TYR C    C -14.410   7.460   4.883 1.00 . N N . 10 TYR C    1 1 
       11 29897 14 1 10 TYR CA   C -13.289   7.932   3.963 1.00 . N N . 10 TYR CA   1 1 
       11 29898 14 1 10 TYR CB   C -13.422   7.262   2.595 1.00 . N N . 10 TYR CB   1 1 
       11 29899 14 1 10 TYR CD1  C -12.006   8.788   1.169 1.00 . N N . 10 TYR CD1  1 1 
       11 29900 14 1 10 TYR CD2  C -14.307   8.535   0.603 1.00 . N N . 10 TYR CD2  1 1 
       11 29901 14 1 10 TYR CE1  C -11.836   9.658   0.111 1.00 . N N . 10 TYR CE1  1 1 
       11 29902 14 1 10 TYR CE2  C -14.145   9.405  -0.460 1.00 . N N . 10 TYR CE2  1 1 
       11 29903 14 1 10 TYR CG   C -13.242   8.213   1.434 1.00 . N N . 10 TYR CG   1 1 
       11 29904 14 1 10 TYR CZ   C -12.907   9.963  -0.701 1.00 . N N . 10 TYR CZ   1 1 
       11 29905 14 1 10 TYR H    H -11.832   6.777   4.972 1.00 . N N . 10 TYR H    1 1 
       11 29906 14 1 10 TYR HA   H -13.369   9.002   3.839 1.00 . N N . 10 TYR HA   1 1 
       11 29907 14 1 10 TYR HB2  H -12.673   6.488   2.508 1.00 . N N . 10 TYR HB2  1 1 
       11 29908 14 1 10 TYR HB3  H -14.401   6.817   2.512 1.00 . N N . 10 TYR HB3  1 1 
       11 29909 14 1 10 TYR HD1  H -11.167   8.547   1.806 1.00 . N N . 10 TYR HD1  1 1 
       11 29910 14 1 10 TYR HD2  H -15.275   8.097   0.795 1.00 . N N . 10 TYR HD2  1 1 
       11 29911 14 1 10 TYR HE1  H -10.866  10.095  -0.078 1.00 . N N . 10 TYR HE1  1 1 
       11 29912 14 1 10 TYR HE2  H -14.985   9.645  -1.094 1.00 . N N . 10 TYR HE2  1 1 
       11 29913 14 1 10 TYR HH   H -11.833  11.142  -1.772 1.00 . N N . 10 TYR HH   1 1 
       11 29914 14 1 10 TYR N    N -11.984   7.645   4.544 1.00 . N N . 10 TYR N    1 1 
       11 29915 14 1 10 TYR O    O -14.340   6.373   5.455 1.00 . N N . 10 TYR O    1 1 
       11 29916 14 1 10 TYR OH   O -12.740  10.829  -1.757 1.00 . N N . 10 TYR OH   1 1 
       11 29917 14 1 11 SER C    C -17.849   7.788   5.044 1.00 . N N . 11 SER C    1 1 
       11 29918 14 1 11 SER CA   C -16.579   7.955   5.873 1.00 . N N . 11 SER CA   1 1 
       11 29919 14 1 11 SER CB   C -16.785   9.041   6.930 1.00 . N N . 11 SER CB   1 1 
       11 29920 14 1 11 SER H    H -15.440   9.140   4.539 1.00 . N N . 11 SER H    1 1 
       11 29921 14 1 11 SER HA   H -16.362   7.021   6.368 1.00 . N N . 11 SER HA   1 1 
       11 29922 14 1 11 SER HB2  H -15.840   9.269   7.398 1.00 . N N . 11 SER HB2  1 1 
       11 29923 14 1 11 SER HB3  H -17.176   9.931   6.456 1.00 . N N . 11 SER HB3  1 1 
       11 29924 14 1 11 SER HG   H -17.491   9.054   8.756 1.00 . N N . 11 SER HG   1 1 
       11 29925 14 1 11 SER N    N -15.443   8.286   5.021 1.00 . N N . 11 SER N    1 1 
       11 29926 14 1 11 SER O    O -17.817   8.120   3.841 1.00 . N N . 11 SER O    1 1 
       11 29927 14 1 11 SER OXT  O -18.865   7.328   5.606 1.00 . N N . 11 SER OXT  1 1 
       11 29928 14 1 11 SER OG   O -17.697   8.617   7.927 1.00 . N N . 11 SER OG   1 1 
       11 29929 15 1  1 TYR C    C  16.003  11.929   3.039 1.00 . O O .  1 TYR C    1 1 
       11 29930 15 1  1 TYR CA   C  17.154  11.239   3.763 1.00 . O O .  1 TYR CA   1 1 
       11 29931 15 1  1 TYR CB   C  16.858  11.163   5.269 1.00 . O O .  1 TYR CB   1 1 
       11 29932 15 1  1 TYR CD1  C  18.840   9.627   5.626 1.00 . O O .  1 TYR CD1  1 1 
       11 29933 15 1  1 TYR CD2  C  18.244  11.123   7.382 1.00 . O O .  1 TYR CD2  1 1 
       11 29934 15 1  1 TYR CE1  C  19.882   9.138   6.389 1.00 . O O .  1 TYR CE1  1 1 
       11 29935 15 1  1 TYR CE2  C  19.285  10.638   8.152 1.00 . O O .  1 TYR CE2  1 1 
       11 29936 15 1  1 TYR CG   C  18.003  10.627   6.106 1.00 . O O .  1 TYR CG   1 1 
       11 29937 15 1  1 TYR CZ   C  20.101   9.646   7.651 1.00 . O O .  1 TYR CZ   1 1 
       11 29938 15 1  1 TYR H1   H  18.230  12.946   3.232 1.00 . O O .  1 TYR H1   1 1 
       11 29939 15 1  1 TYR H2   H  19.009  11.496   2.845 1.00 . O O .  1 TYR H2   1 1 
       11 29940 15 1  1 TYR H3   H  18.961  12.026   4.449 1.00 . O O .  1 TYR H3   1 1 
       11 29941 15 1  1 TYR HA   H  17.268  10.239   3.372 1.00 . O O .  1 TYR HA   1 1 
       11 29942 15 1  1 TYR HB2  H  16.623  12.154   5.630 1.00 . O O .  1 TYR HB2  1 1 
       11 29943 15 1  1 TYR HB3  H  16.003  10.520   5.425 1.00 . O O .  1 TYR HB3  1 1 
       11 29944 15 1  1 TYR HD1  H  18.668   9.231   4.636 1.00 . O O .  1 TYR HD1  1 1 
       11 29945 15 1  1 TYR HD2  H  17.603  11.900   7.772 1.00 . O O .  1 TYR HD2  1 1 
       11 29946 15 1  1 TYR HE1  H  20.521   8.360   5.996 1.00 . O O .  1 TYR HE1  1 1 
       11 29947 15 1  1 TYR HE2  H  19.455  11.038   9.141 1.00 . O O .  1 TYR HE2  1 1 
       11 29948 15 1  1 TYR HH   H  20.962   9.340   9.343 1.00 . O O .  1 TYR HH   1 1 
       11 29949 15 1  1 TYR N    N  18.426  11.978   3.559 1.00 . O O .  1 TYR N    1 1 
       11 29950 15 1  1 TYR O    O  16.082  13.116   2.721 1.00 . O O .  1 TYR O    1 1 
       11 29951 15 1  1 TYR OH   O  21.137   9.161   8.415 1.00 . O O .  1 TYR OH   1 1 
       11 29952 15 1  2 THR C    C  12.477  11.202   2.703 1.00 . O O .  2 THR C    1 1 
       11 29953 15 1  2 THR CA   C  13.772  11.724   2.093 1.00 . O O .  2 THR CA   1 1 
       11 29954 15 1  2 THR CB   C  13.794  11.381   0.595 1.00 . O O .  2 THR CB   1 1 
       11 29955 15 1  2 THR CG2  C  13.139  12.485  -0.220 1.00 . O O .  2 THR CG2  1 1 
       11 29956 15 1  2 THR H    H  14.932  10.242   3.060 1.00 . O O .  2 THR H    1 1 
       11 29957 15 1  2 THR HA   H  13.797  12.800   2.195 1.00 . O O .  2 THR HA   1 1 
       11 29958 15 1  2 THR HB   H  13.241  10.465   0.442 1.00 . O O .  2 THR HB   1 1 
       11 29959 15 1  2 THR HG1  H  15.640  12.003   0.286 1.00 . O O .  2 THR HG1  1 1 
       11 29960 15 1  2 THR HG21 H  12.492  13.067   0.420 1.00 . O O .  2 THR HG21 1 1 
       11 29961 15 1  2 THR HG22 H  12.559  12.047  -1.018 1.00 . O O .  2 THR HG22 1 1 
       11 29962 15 1  2 THR HG23 H  13.902  13.125  -0.637 1.00 . O O .  2 THR HG23 1 1 
       11 29963 15 1  2 THR N    N  14.937  11.181   2.780 1.00 . O O .  2 THR N    1 1 
       11 29964 15 1  2 THR O    O  12.363  10.019   3.019 1.00 . O O .  2 THR O    1 1 
       11 29965 15 1  2 THR OG1  O  15.144  11.192   0.155 1.00 . O O .  2 THR OG1  1 1 
       11 29966 15 1  3 ILE C    C   9.073  12.473   2.753 1.00 . O O .  3 ILE C    1 1 
       11 29967 15 1  3 ILE CA   C  10.213  11.716   3.427 1.00 . O O .  3 ILE CA   1 1 
       11 29968 15 1  3 ILE CB   C  10.172  11.966   4.950 1.00 . O O .  3 ILE CB   1 1 
       11 29969 15 1  3 ILE CD1  C  10.802  10.942   7.199 1.00 . O O .  3 ILE CD1  1 1 
       11 29970 15 1  3 ILE CG1  C  10.809  10.789   5.693 1.00 . O O .  3 ILE CG1  1 1 
       11 29971 15 1  3 ILE CG2  C   8.741  12.189   5.428 1.00 . O O .  3 ILE CG2  1 1 
       11 29972 15 1  3 ILE H    H  11.652  13.020   2.586 1.00 . O O .  3 ILE H    1 1 
       11 29973 15 1  3 ILE HA   H  10.074  10.658   3.255 1.00 . O O .  3 ILE HA   1 1 
       11 29974 15 1  3 ILE HB   H  10.738  12.860   5.159 1.00 . O O .  3 ILE HB   1 1 
       11 29975 15 1  3 ILE HD11 H  11.818  10.962   7.565 1.00 . O O .  3 ILE HD11 1 1 
       11 29976 15 1  3 ILE HD12 H  10.306  11.864   7.465 1.00 . O O .  3 ILE HD12 1 1 
       11 29977 15 1  3 ILE HD13 H  10.276  10.110   7.644 1.00 . O O .  3 ILE HD13 1 1 
       11 29978 15 1  3 ILE HG12 H  10.271   9.885   5.451 1.00 . O O .  3 ILE HG12 1 1 
       11 29979 15 1  3 ILE HG13 H  11.837  10.686   5.374 1.00 . O O .  3 ILE HG13 1 1 
       11 29980 15 1  3 ILE HG21 H   8.381  13.137   5.057 1.00 . O O .  3 ILE HG21 1 1 
       11 29981 15 1  3 ILE HG22 H   8.109  11.395   5.059 1.00 . O O .  3 ILE HG22 1 1 
       11 29982 15 1  3 ILE HG23 H   8.720  12.194   6.508 1.00 . O O .  3 ILE HG23 1 1 
       11 29983 15 1  3 ILE N    N  11.501  12.091   2.860 1.00 . O O .  3 ILE N    1 1 
       11 29984 15 1  3 ILE O    O   9.147  13.687   2.561 1.00 . O O .  3 ILE O    1 1 
       11 29985 15 1  4 ALA C    C   5.572  11.712   2.306 1.00 . O O .  4 ALA C    1 1 
       11 29986 15 1  4 ALA CA   C   6.852  12.334   1.761 1.00 . O O .  4 ALA CA   1 1 
       11 29987 15 1  4 ALA CB   C   6.937  12.135   0.257 1.00 . O O .  4 ALA CB   1 1 
       11 29988 15 1  4 ALA H    H   8.023  10.784   2.591 1.00 . O O .  4 ALA H    1 1 
       11 29989 15 1  4 ALA HA   H   6.849  13.394   1.967 1.00 . O O .  4 ALA HA   1 1 
       11 29990 15 1  4 ALA HB1  H   6.126  11.502  -0.069 1.00 . O O .  4 ALA HB1  1 1 
       11 29991 15 1  4 ALA HB2  H   6.865  13.094  -0.236 1.00 . O O .  4 ALA HB2  1 1 
       11 29992 15 1  4 ALA HB3  H   7.880  11.671   0.008 1.00 . O O .  4 ALA HB3  1 1 
       11 29993 15 1  4 ALA N    N   8.018  11.745   2.405 1.00 . O O .  4 ALA N    1 1 
       11 29994 15 1  4 ALA O    O   5.363  10.505   2.185 1.00 . O O .  4 ALA O    1 1 
       11 29995 15 1  5 ALA C    C   2.325  13.020   3.319 1.00 . O O .  5 ALA C    1 1 
       11 29996 15 1  5 ALA CA   C   3.474  12.031   3.493 1.00 . O O .  5 ALA CA   1 1 
       11 29997 15 1  5 ALA CB   C   3.671  11.713   4.968 1.00 . O O .  5 ALA CB   1 1 
       11 29998 15 1  5 ALA H    H   4.940  13.480   3.000 1.00 . O O .  5 ALA H    1 1 
       11 29999 15 1  5 ALA HA   H   3.221  11.111   2.987 1.00 . O O .  5 ALA HA   1 1 
       11 30000 15 1  5 ALA HB1  H   2.921  12.228   5.550 1.00 . O O .  5 ALA HB1  1 1 
       11 30001 15 1  5 ALA HB2  H   3.580  10.649   5.123 1.00 . O O .  5 ALA HB2  1 1 
       11 30002 15 1  5 ALA HB3  H   4.653  12.040   5.278 1.00 . O O .  5 ALA HB3  1 1 
       11 30003 15 1  5 ALA N    N   4.721  12.527   2.920 1.00 . O O .  5 ALA N    1 1 
       11 30004 15 1  5 ALA O    O   2.417  14.167   3.746 1.00 . O O .  5 ALA O    1 1 
       11 30005 15 1  6 LEU C    C  -1.203  12.704   2.984 1.00 . O O .  6 LEU C    1 1 
       11 30006 15 1  6 LEU CA   C   0.063  13.415   2.517 1.00 . O O .  6 LEU CA   1 1 
       11 30007 15 1  6 LEU CB   C  -0.061  13.842   1.049 1.00 . O O .  6 LEU CB   1 1 
       11 30008 15 1  6 LEU CD1  C  -2.165  12.962  -0.001 1.00 . O O .  6 LEU CD1  1 1 
       11 30009 15 1  6 LEU CD2  C  -0.014  12.922  -1.272 1.00 . O O .  6 LEU CD2  1 1 
       11 30010 15 1  6 LEU CG   C  -0.654  12.800   0.099 1.00 . O O .  6 LEU CG   1 1 
       11 30011 15 1  6 LEU H    H   1.205  11.633   2.409 1.00 . O O .  6 LEU H    1 1 
       11 30012 15 1  6 LEU HA   H   0.201  14.299   3.124 1.00 . O O .  6 LEU HA   1 1 
       11 30013 15 1  6 LEU HB2  H  -0.681  14.726   1.008 1.00 . O O .  6 LEU HB2  1 1 
       11 30014 15 1  6 LEU HB3  H   0.924  14.100   0.690 1.00 . O O .  6 LEU HB3  1 1 
       11 30015 15 1  6 LEU HD11 H  -2.515  13.585   0.809 1.00 . O O .  6 LEU HD11 1 1 
       11 30016 15 1  6 LEU HD12 H  -2.415  13.425  -0.944 1.00 . O O .  6 LEU HD12 1 1 
       11 30017 15 1  6 LEU HD13 H  -2.636  11.993   0.061 1.00 . O O .  6 LEU HD13 1 1 
       11 30018 15 1  6 LEU HD21 H  -0.489  13.722  -1.822 1.00 . O O .  6 LEU HD21 1 1 
       11 30019 15 1  6 LEU HD22 H   1.039  13.137  -1.161 1.00 . O O .  6 LEU HD22 1 1 
       11 30020 15 1  6 LEU HD23 H  -0.137  11.994  -1.811 1.00 . O O .  6 LEU HD23 1 1 
       11 30021 15 1  6 LEU HG   H  -0.448  11.811   0.482 1.00 . O O .  6 LEU HG   1 1 
       11 30022 15 1  6 LEU N    N   1.232  12.564   2.714 1.00 . O O .  6 LEU N    1 1 
       11 30023 15 1  6 LEU O    O  -1.394  11.519   2.716 1.00 . O O .  6 LEU O    1 1 
       11 30024 15 1  7 LEU C    C  -4.522  13.624   3.731 1.00 . O O .  7 LEU C    1 1 
       11 30025 15 1  7 LEU CA   C  -3.296  12.846   4.214 1.00 . O O .  7 LEU CA   1 1 
       11 30026 15 1  7 LEU CB   C  -3.257  12.815   5.751 1.00 . O O .  7 LEU CB   1 1 
       11 30027 15 1  7 LEU CD1  C  -2.421  14.225   7.651 1.00 . O O .  7 LEU CD1  1 1 
       11 30028 15 1  7 LEU CD2  C  -0.959  12.438   6.686 1.00 . O O .  7 LEU CD2  1 1 
       11 30029 15 1  7 LEU CG   C  -2.031  13.477   6.385 1.00 . O O .  7 LEU CG   1 1 
       11 30030 15 1  7 LEU H    H  -1.851  14.363   3.893 1.00 . O O .  7 LEU H    1 1 
       11 30031 15 1  7 LEU HA   H  -3.362  11.832   3.847 1.00 . O O .  7 LEU HA   1 1 
       11 30032 15 1  7 LEU HB2  H  -4.141  13.312   6.122 1.00 . O O .  7 LEU HB2  1 1 
       11 30033 15 1  7 LEU HB3  H  -3.285  11.784   6.070 1.00 . O O .  7 LEU HB3  1 1 
       11 30034 15 1  7 LEU HD11 H  -1.535  14.438   8.230 1.00 . O O .  7 LEU HD11 1 1 
       11 30035 15 1  7 LEU HD12 H  -2.910  15.150   7.386 1.00 . O O .  7 LEU HD12 1 1 
       11 30036 15 1  7 LEU HD13 H  -3.095  13.616   8.235 1.00 . O O .  7 LEU HD13 1 1 
       11 30037 15 1  7 LEU HD21 H  -1.183  11.525   6.154 1.00 . O O .  7 LEU HD21 1 1 
       11 30038 15 1  7 LEU HD22 H   0.004  12.812   6.371 1.00 . O O .  7 LEU HD22 1 1 
       11 30039 15 1  7 LEU HD23 H  -0.938  12.241   7.748 1.00 . O O .  7 LEU HD23 1 1 
       11 30040 15 1  7 LEU HG   H  -1.617  14.193   5.690 1.00 . O O .  7 LEU HG   1 1 
       11 30041 15 1  7 LEU N    N  -2.059  13.425   3.698 1.00 . O O .  7 LEU N    1 1 
       11 30042 15 1  7 LEU O    O  -4.643  14.823   3.981 1.00 . O O .  7 LEU O    1 1 
       11 30043 15 1  8 SER C    C  -7.893  12.926   3.184 1.00 . O O .  8 SER C    1 1 
       11 30044 15 1  8 SER CA   C  -6.654  13.550   2.535 1.00 . O O .  8 SER CA   1 1 
       11 30045 15 1  8 SER CB   C  -6.728  13.403   1.015 1.00 . O O .  8 SER CB   1 1 
       11 30046 15 1  8 SER H    H  -5.285  11.975   2.884 1.00 . O O .  8 SER H    1 1 
       11 30047 15 1  8 SER HA   H  -6.621  14.599   2.787 1.00 . O O .  8 SER HA   1 1 
       11 30048 15 1  8 SER HB2  H  -6.588  12.365   0.749 1.00 . O O .  8 SER HB2  1 1 
       11 30049 15 1  8 SER HB3  H  -7.696  13.735   0.670 1.00 . O O .  8 SER HB3  1 1 
       11 30050 15 1  8 SER HG   H  -5.011  14.346   0.996 1.00 . O O .  8 SER HG   1 1 
       11 30051 15 1  8 SER N    N  -5.436  12.929   3.044 1.00 . O O .  8 SER N    1 1 
       11 30052 15 1  8 SER O    O  -8.642  12.196   2.532 1.00 . O O .  8 SER O    1 1 
       11 30053 15 1  8 SER OG   O  -5.726  14.176   0.378 1.00 . O O .  8 SER OG   1 1 
       11 30054 15 1  9 PRO C    C -10.607  13.075   4.591 1.00 . O O .  9 PRO C    1 1 
       11 30055 15 1  9 PRO CA   C  -9.279  12.661   5.214 1.00 . O O .  9 PRO CA   1 1 
       11 30056 15 1  9 PRO CB   C  -9.141  13.262   6.618 1.00 . O O .  9 PRO CB   1 1 
       11 30057 15 1  9 PRO CD   C  -7.287  14.057   5.341 1.00 . O O .  9 PRO CD   1 1 
       11 30058 15 1  9 PRO CG   C  -7.711  13.668   6.728 1.00 . O O .  9 PRO CG   1 1 
       11 30059 15 1  9 PRO HA   H  -9.235  11.584   5.277 1.00 . O O .  9 PRO HA   1 1 
       11 30060 15 1  9 PRO HB2  H  -9.800  14.112   6.714 1.00 . O O .  9 PRO HB2  1 1 
       11 30061 15 1  9 PRO HB3  H  -9.395  12.518   7.357 1.00 . O O .  9 PRO HB3  1 1 
       11 30062 15 1  9 PRO HD2  H  -7.492  15.103   5.163 1.00 . O O .  9 PRO HD2  1 1 
       11 30063 15 1  9 PRO HD3  H  -6.239  13.844   5.192 1.00 . O O .  9 PRO HD3  1 1 
       11 30064 15 1  9 PRO HG2  H  -7.618  14.508   7.399 1.00 . O O .  9 PRO HG2  1 1 
       11 30065 15 1  9 PRO HG3  H  -7.120  12.836   7.081 1.00 . O O .  9 PRO HG3  1 1 
       11 30066 15 1  9 PRO N    N  -8.125  13.203   4.483 1.00 . O O .  9 PRO N    1 1 
       11 30067 15 1  9 PRO O    O -10.738  14.178   4.063 1.00 . O O .  9 PRO O    1 1 
       11 30068 15 1 10 TYR C    C -14.009  11.967   5.040 1.00 . O O . 10 TYR C    1 1 
       11 30069 15 1 10 TYR CA   C -12.911  12.454   4.098 1.00 . O O . 10 TYR CA   1 1 
       11 30070 15 1 10 TYR CB   C -13.060  11.781   2.733 1.00 . O O . 10 TYR CB   1 1 
       11 30071 15 1 10 TYR CD1  C -11.675  13.313   1.280 1.00 . O O . 10 TYR CD1  1 1 
       11 30072 15 1 10 TYR CD2  C -13.984  13.044   0.751 1.00 . O O . 10 TYR CD2  1 1 
       11 30073 15 1 10 TYR CE1  C -11.527  14.180   0.215 1.00 . O O . 10 TYR CE1  1 1 
       11 30074 15 1 10 TYR CE2  C -13.843  13.912  -0.316 1.00 . O O . 10 TYR CE2  1 1 
       11 30075 15 1 10 TYR CG   C -12.903  12.730   1.567 1.00 . O O . 10 TYR CG   1 1 
       11 30076 15 1 10 TYR CZ   C -12.615  14.477  -0.579 1.00 . O O . 10 TYR CZ   1 1 
       11 30077 15 1 10 TYR H    H -11.424  11.320   5.089 1.00 . O O . 10 TYR H    1 1 
       11 30078 15 1 10 TYR HA   H -13.006  13.522   3.975 1.00 . O O . 10 TYR HA   1 1 
       11 30079 15 1 10 TYR HB2  H -12.311  11.009   2.635 1.00 . O O . 10 TYR HB2  1 1 
       11 30080 15 1 10 TYR HB3  H -14.041  11.332   2.666 1.00 . O O . 10 TYR HB3  1 1 
       11 30081 15 1 10 TYR HD1  H -10.824  13.077   1.903 1.00 . O O . 10 TYR HD1  1 1 
       11 30082 15 1 10 TYR HD2  H -14.945  12.600   0.960 1.00 . O O . 10 TYR HD2  1 1 
       11 30083 15 1 10 TYR HE1  H -10.564  14.623   0.009 1.00 . O O . 10 TYR HE1  1 1 
       11 30084 15 1 10 TYR HE2  H -14.696  14.144  -0.937 1.00 . O O . 10 TYR HE2  1 1 
       11 30085 15 1 10 TYR HH   H -11.566  15.661  -1.673 1.00 . O O . 10 TYR HH   1 1 
       11 30086 15 1 10 TYR N    N -11.590  12.182   4.655 1.00 . O O . 10 TYR N    1 1 
       11 30087 15 1 10 TYR O    O -13.915  10.880   5.608 1.00 . O O . 10 TYR O    1 1 
       11 30088 15 1 10 TYR OH   O -12.471  15.341  -1.640 1.00 . O O . 10 TYR OH   1 1 
       11 30089 15 1 11 SER C    C -17.440  12.217   5.262 1.00 . O O . 11 SER C    1 1 
       11 30090 15 1 11 SER CA   C -16.165  12.431   6.070 1.00 . O O . 11 SER CA   1 1 
       11 30091 15 1 11 SER CB   C -16.383  13.528   7.114 1.00 . O O . 11 SER CB   1 1 
       11 30092 15 1 11 SER H    H -15.066  13.634   4.718 1.00 . O O . 11 SER H    1 1 
       11 30093 15 1 11 SER HA   H -15.914  11.512   6.575 1.00 . O O . 11 SER HA   1 1 
       11 30094 15 1 11 SER HB2  H -15.437  13.781   7.572 1.00 . O O . 11 SER HB2  1 1 
       11 30095 15 1 11 SER HB3  H -16.795  14.403   6.633 1.00 . O O . 11 SER HB3  1 1 
       11 30096 15 1 11 SER HG   H -17.086  13.567   8.942 1.00 . O O . 11 SER HG   1 1 
       11 30097 15 1 11 SER N    N -15.049  12.781   5.198 1.00 . O O . 11 SER N    1 1 
       11 30098 15 1 11 SER O    O -17.437  12.541   4.055 1.00 . O O . 11 SER O    1 1 
       11 30099 15 1 11 SER OXT  O -18.433  11.731   5.844 1.00 . O O . 11 SER OXT  1 1 
       11 30100 15 1 11 SER OG   O -17.278  13.099   8.126 1.00 . O O . 11 SER OG   1 1 
       11 30101 16 1  1 TYR C    C  16.473  16.743   2.742 1.00 . P P .  1 TYR C    1 1 
       11 30102 16 1  1 TYR CA   C  17.652  16.038   3.408 1.00 . P P .  1 TYR CA   1 1 
       11 30103 16 1  1 TYR CB   C  17.377  15.844   4.905 1.00 . P P .  1 TYR CB   1 1 
       11 30104 16 1  1 TYR CD1  C  19.381  14.307   5.111 1.00 . P P .  1 TYR CD1  1 1 
       11 30105 16 1  1 TYR CD2  C  18.798  15.655   6.988 1.00 . P P .  1 TYR CD2  1 1 
       11 30106 16 1  1 TYR CE1  C  20.440  13.772   5.819 1.00 . P P .  1 TYR CE1  1 1 
       11 30107 16 1  1 TYR CE2  C  19.856  15.123   7.703 1.00 . P P .  1 TYR CE2  1 1 
       11 30108 16 1  1 TYR CG   C  18.541  15.257   5.682 1.00 . P P .  1 TYR CG   1 1 
       11 30109 16 1  1 TYR CZ   C  20.673  14.183   7.113 1.00 . P P .  1 TYR CZ   1 1 
       11 30110 16 1  1 TYR H1   H  18.680  17.780   2.895 1.00 . P P .  1 TYR H1   1 1 
       11 30111 16 1  1 TYR H2   H  19.536  16.359   2.567 1.00 . P P .  1 TYR H2   1 1 
       11 30112 16 1  1 TYR H3   H  19.394  16.911   4.159 1.00 . P P .  1 TYR H3   1 1 
       11 30113 16 1  1 TYR HA   H  17.792  15.072   2.943 1.00 . P P .  1 TYR HA   1 1 
       11 30114 16 1  1 TYR HB2  H  17.138  16.801   5.344 1.00 . P P .  1 TYR HB2  1 1 
       11 30115 16 1  1 TYR HB3  H  16.532  15.181   5.023 1.00 . P P .  1 TYR HB3  1 1 
       11 30116 16 1  1 TYR HD1  H  19.196  13.987   4.097 1.00 . P P .  1 TYR HD1  1 1 
       11 30117 16 1  1 TYR HD2  H  18.157  16.392   7.448 1.00 . P P .  1 TYR HD2  1 1 
       11 30118 16 1  1 TYR HE1  H  21.079  13.034   5.357 1.00 . P P .  1 TYR HE1  1 1 
       11 30119 16 1  1 TYR HE2  H  20.038  15.446   8.716 1.00 . P P .  1 TYR HE2  1 1 
       11 30120 16 1  1 TYR HH   H  21.565  13.753   8.761 1.00 . P P .  1 TYR HH   1 1 
       11 30121 16 1  1 TYR N    N  18.902  16.826   3.247 1.00 . P P .  1 TYR N    1 1 
       11 30122 16 1  1 TYR O    O  16.518  17.950   2.501 1.00 . P P .  1 TYR O    1 1 
       11 30123 16 1  1 TYR OH   O  21.727  13.652   7.820 1.00 . P P .  1 TYR OH   1 1 
       11 30124 16 1  2 THR C    C  12.958  15.955   2.389 1.00 . P P .  2 THR C    1 1 
       11 30125 16 1  2 THR CA   C  14.236  16.543   1.802 1.00 . P P .  2 THR CA   1 1 
       11 30126 16 1  2 THR CB   C  14.249  16.291   0.284 1.00 . P P .  2 THR CB   1 1 
       11 30127 16 1  2 THR CG2  C  13.570  17.433  -0.460 1.00 . P P .  2 THR CG2  1 1 
       11 30128 16 1  2 THR H    H  15.445  15.029   2.657 1.00 . P P .  2 THR H    1 1 
       11 30129 16 1  2 THR HA   H  14.238  17.610   1.969 1.00 . P P .  2 THR HA   1 1 
       11 30130 16 1  2 THR HB   H  13.710  15.378   0.081 1.00 . P P .  2 THR HB   1 1 
       11 30131 16 1  2 THR HG1  H  16.074  16.971  -0.034 1.00 . P P .  2 THR HG1  1 1 
       11 30132 16 1  2 THR HG21 H  12.915  17.962   0.216 1.00 . P P .  2 THR HG21 1 1 
       11 30133 16 1  2 THR HG22 H  12.994  17.034  -1.282 1.00 . P P .  2 THR HG22 1 1 
       11 30134 16 1  2 THR HG23 H  14.320  18.111  -0.840 1.00 . P P .  2 THR HG23 1 1 
       11 30135 16 1  2 THR N    N  15.422  15.985   2.444 1.00 . P P .  2 THR N    1 1 
       11 30136 16 1  2 THR O    O  12.869  14.750   2.625 1.00 . P P .  2 THR O    1 1 
       11 30137 16 1  2 THR OG1  O  15.599  16.149  -0.176 1.00 . P P .  2 THR OG1  1 1 
       11 30138 16 1  3 ILE C    C   9.534  17.162   2.559 1.00 . P P .  3 ILE C    1 1 
       11 30139 16 1  3 ILE CA   C  10.692  16.378   3.169 1.00 . P P .  3 ILE CA   1 1 
       11 30140 16 1  3 ILE CB   C  10.663  16.531   4.707 1.00 . P P .  3 ILE CB   1 1 
       11 30141 16 1  3 ILE CD1  C  11.353  15.391   6.880 1.00 . P P .  3 ILE CD1  1 1 
       11 30142 16 1  3 ILE CG1  C  11.318  15.317   5.369 1.00 . P P .  3 ILE CG1  1 1 
       11 30143 16 1  3 ILE CG2  C   9.235  16.711   5.210 1.00 . P P .  3 ILE CG2  1 1 
       11 30144 16 1  3 ILE H    H  12.100  17.760   2.403 1.00 . P P .  3 ILE H    1 1 
       11 30145 16 1  3 ILE HA   H  10.567  15.331   2.931 1.00 . P P .  3 ILE HA   1 1 
       11 30146 16 1  3 ILE HB   H  11.223  17.417   4.967 1.00 . P P .  3 ILE HB   1 1 
       11 30147 16 1  3 ILE HD11 H  12.379  15.409   7.217 1.00 . P P .  3 ILE HD11 1 1 
       11 30148 16 1  3 ILE HD12 H  10.852  16.290   7.208 1.00 . P P .  3 ILE HD12 1 1 
       11 30149 16 1  3 ILE HD13 H  10.854  14.529   7.295 1.00 . P P .  3 ILE HD13 1 1 
       11 30150 16 1  3 ILE HG12 H  10.770  14.428   5.095 1.00 . P P .  3 ILE HG12 1 1 
       11 30151 16 1  3 ILE HG13 H  12.335  15.229   5.016 1.00 . P P .  3 ILE HG13 1 1 
       11 30152 16 1  3 ILE HG21 H   8.862  17.675   4.899 1.00 . P P .  3 ILE HG21 1 1 
       11 30153 16 1  3 ILE HG22 H   8.608  15.932   4.801 1.00 . P P .  3 ILE HG22 1 1 
       11 30154 16 1  3 ILE HG23 H   9.224  16.652   6.288 1.00 . P P .  3 ILE HG23 1 1 
       11 30155 16 1  3 ILE N    N  11.969  16.812   2.617 1.00 . P P .  3 ILE N    1 1 
       11 30156 16 1  3 ILE O    O   9.583  18.389   2.469 1.00 . P P .  3 ILE O    1 1 
       11 30157 16 1  4 ALA C    C   6.044  16.405   2.092 1.00 . P P .  4 ALA C    1 1 
       11 30158 16 1  4 ALA CA   C   7.312  17.074   1.570 1.00 . P P .  4 ALA CA   1 1 
       11 30159 16 1  4 ALA CB   C   7.378  16.991   0.051 1.00 . P P .  4 ALA CB   1 1 
       11 30160 16 1  4 ALA H    H   8.508  15.476   2.265 1.00 . P P .  4 ALA H    1 1 
       11 30161 16 1  4 ALA HA   H   7.307  18.116   1.856 1.00 . P P .  4 ALA HA   1 1 
       11 30162 16 1  4 ALA HB1  H   6.555  16.396  -0.313 1.00 . P P .  4 ALA HB1  1 1 
       11 30163 16 1  4 ALA HB2  H   7.315  17.986  -0.367 1.00 . P P .  4 ALA HB2  1 1 
       11 30164 16 1  4 ALA HB3  H   8.311  16.535  -0.245 1.00 . P P .  4 ALA HB3  1 1 
       11 30165 16 1  4 ALA N    N   8.491  16.448   2.157 1.00 . P P .  4 ALA N    1 1 
       11 30166 16 1  4 ALA O    O   5.837  15.210   1.889 1.00 . P P .  4 ALA O    1 1 
       11 30167 16 1  5 ALA C    C   2.820  17.638   3.261 1.00 . P P .  5 ALA C    1 1 
       11 30168 16 1  5 ALA CA   C   3.969  16.638   3.343 1.00 . P P .  5 ALA CA   1 1 
       11 30169 16 1  5 ALA CB   C   4.199  16.227   4.790 1.00 . P P .  5 ALA CB   1 1 
       11 30170 16 1  5 ALA H    H   5.426  18.119   2.923 1.00 . P P .  5 ALA H    1 1 
       11 30171 16 1  5 ALA HA   H   3.704  15.755   2.783 1.00 . P P .  5 ALA HA   1 1 
       11 30172 16 1  5 ALA HB1  H   3.444  16.679   5.417 1.00 . P P .  5 ALA HB1  1 1 
       11 30173 16 1  5 ALA HB2  H   4.138  15.151   4.872 1.00 . P P .  5 ALA HB2  1 1 
       11 30174 16 1  5 ALA HB3  H   5.176  16.557   5.107 1.00 . P P .  5 ALA HB3  1 1 
       11 30175 16 1  5 ALA N    N   5.204  17.175   2.780 1.00 . P P .  5 ALA N    1 1 
       11 30176 16 1  5 ALA O    O   2.934  18.765   3.745 1.00 . P P .  5 ALA O    1 1 
       11 30177 16 1  6 LEU C    C  -0.723  17.338   3.007 1.00 . P P .  6 LEU C    1 1 
       11 30178 16 1  6 LEU CA   C   0.532  18.081   2.552 1.00 . P P .  6 LEU CA   1 1 
       11 30179 16 1  6 LEU CB   C   0.371  18.596   1.116 1.00 . P P .  6 LEU CB   1 1 
       11 30180 16 1  6 LEU CD1  C  -1.741  17.784   0.034 1.00 . P P .  6 LEU CD1  1 1 
       11 30181 16 1  6 LEU CD2  C   0.401  17.790  -1.252 1.00 . P P .  6 LEU CD2  1 1 
       11 30182 16 1  6 LEU CG   C  -0.234  17.606   0.118 1.00 . P P .  6 LEU CG   1 1 
       11 30183 16 1  6 LEU H    H   1.665  16.306   2.315 1.00 . P P .  6 LEU H    1 1 
       11 30184 16 1  6 LEU HA   H   0.683  18.925   3.209 1.00 . P P .  6 LEU HA   1 1 
       11 30185 16 1  6 LEU HB2  H  -0.259  19.473   1.143 1.00 . P P .  6 LEU HB2  1 1 
       11 30186 16 1  6 LEU HB3  H   1.345  18.887   0.752 1.00 . P P .  6 LEU HB3  1 1 
       11 30187 16 1  6 LEU HD11 H  -2.086  18.346   0.890 1.00 . P P .  6 LEU HD11 1 1 
       11 30188 16 1  6 LEU HD12 H  -1.992  18.315  -0.871 1.00 . P P .  6 LEU HD12 1 1 
       11 30189 16 1  6 LEU HD13 H  -2.217  16.814   0.026 1.00 . P P .  6 LEU HD13 1 1 
       11 30190 16 1  6 LEU HD21 H  -0.072  18.618  -1.760 1.00 . P P .  6 LEU HD21 1 1 
       11 30191 16 1  6 LEU HD22 H   1.455  17.993  -1.137 1.00 . P P .  6 LEU HD22 1 1 
       11 30192 16 1  6 LEU HD23 H   0.269  16.889  -1.833 1.00 . P P .  6 LEU HD23 1 1 
       11 30193 16 1  6 LEU HG   H  -0.032  16.599   0.450 1.00 . P P .  6 LEU HG   1 1 
       11 30194 16 1  6 LEU N    N   1.705  17.219   2.668 1.00 . P P .  6 LEU N    1 1 
       11 30195 16 1  6 LEU O    O  -0.920  16.171   2.675 1.00 . P P .  6 LEU O    1 1 
       11 30196 16 1  7 LEU C    C  -4.025  18.189   3.863 1.00 . P P .  7 LEU C    1 1 
       11 30197 16 1  7 LEU CA   C  -2.785  17.405   4.298 1.00 . P P .  7 LEU CA   1 1 
       11 30198 16 1  7 LEU CB   C  -2.722  17.316   5.830 1.00 . P P .  7 LEU CB   1 1 
       11 30199 16 1  7 LEU CD1  C  -1.841  18.621   7.783 1.00 . P P .  7 LEU CD1  1 1 
       11 30200 16 1  7 LEU CD2  C  -0.404  16.894   6.685 1.00 . P P .  7 LEU CD2  1 1 
       11 30201 16 1  7 LEU CG   C  -1.482  17.945   6.470 1.00 . P P .  7 LEU CG   1 1 
       11 30202 16 1  7 LEU H    H  -1.349  18.940   4.027 1.00 . P P .  7 LEU H    1 1 
       11 30203 16 1  7 LEU HA   H  -2.850  16.406   3.894 1.00 . P P .  7 LEU HA   1 1 
       11 30204 16 1  7 LEU HB2  H  -3.596  17.808   6.234 1.00 . P P .  7 LEU HB2  1 1 
       11 30205 16 1  7 LEU HB3  H  -2.754  16.275   6.111 1.00 . P P .  7 LEU HB3  1 1 
       11 30206 16 1  7 LEU HD11 H  -0.943  18.791   8.358 1.00 . P P .  7 LEU HD11 1 1 
       11 30207 16 1  7 LEU HD12 H  -2.324  19.564   7.582 1.00 . P P .  7 LEU HD12 1 1 
       11 30208 16 1  7 LEU HD13 H  -2.511  17.985   8.343 1.00 . P P .  7 LEU HD13 1 1 
       11 30209 16 1  7 LEU HD21 H  -0.642  16.010   6.110 1.00 . P P .  7 LEU HD21 1 1 
       11 30210 16 1  7 LEU HD22 H   0.550  17.284   6.365 1.00 . P P .  7 LEU HD22 1 1 
       11 30211 16 1  7 LEU HD23 H  -0.354  16.638   7.733 1.00 . P P .  7 LEU HD23 1 1 
       11 30212 16 1  7 LEU HG   H  -1.086  18.700   5.805 1.00 . P P .  7 LEU HG   1 1 
       11 30213 16 1  7 LEU N    N  -1.562  18.015   3.783 1.00 . P P .  7 LEU N    1 1 
       11 30214 16 1  7 LEU O    O  -4.149  19.380   4.154 1.00 . P P .  7 LEU O    1 1 
       11 30215 16 1  8 SER C    C  -7.401  17.480   3.342 1.00 . P P .  8 SER C    1 1 
       11 30216 16 1  8 SER CA   C  -6.175  18.141   2.705 1.00 . P P .  8 SER CA   1 1 
       11 30217 16 1  8 SER CB   C  -6.268  18.064   1.180 1.00 . P P .  8 SER CB   1 1 
       11 30218 16 1  8 SER H    H  -4.790  16.563   2.974 1.00 . P P .  8 SER H    1 1 
       11 30219 16 1  8 SER HA   H  -6.147  19.179   3.004 1.00 . P P .  8 SER HA   1 1 
       11 30220 16 1  8 SER HB2  H  -6.102  17.047   0.862 1.00 . P P .  8 SER HB2  1 1 
       11 30221 16 1  8 SER HB3  H  -7.251  18.384   0.866 1.00 . P P .  8 SER HB3  1 1 
       11 30222 16 1  8 SER HG   H  -4.611  19.109   1.202 1.00 . P P .  8 SER HG   1 1 
       11 30223 16 1  8 SER N    N  -4.944  17.510   3.171 1.00 . P P .  8 SER N    1 1 
       11 30224 16 1  8 SER O    O  -8.134  16.745   2.679 1.00 . P P .  8 SER O    1 1 
       11 30225 16 1  8 SER OG   O  -5.299  18.897   0.568 1.00 . P P .  8 SER OG   1 1 
       11 30226 16 1  9 PRO C    C -10.119  17.611   4.792 1.00 . P P .  9 PRO C    1 1 
       11 30227 16 1  9 PRO CA   C  -8.781  17.164   5.371 1.00 . P P .  9 PRO CA   1 1 
       11 30228 16 1  9 PRO CB   C  -8.615  17.700   6.800 1.00 . P P .  9 PRO CB   1 1 
       11 30229 16 1  9 PRO CD   C  -6.819  18.598   5.513 1.00 . P P .  9 PRO CD   1 1 
       11 30230 16 1  9 PRO CG   C  -7.195  18.140   6.891 1.00 . P P .  9 PRO CG   1 1 
       11 30231 16 1  9 PRO HA   H  -8.740  16.086   5.382 1.00 . P P .  9 PRO HA   1 1 
       11 30232 16 1  9 PRO HB2  H  -9.295  18.525   6.957 1.00 . P P .  9 PRO HB2  1 1 
       11 30233 16 1  9 PRO HB3  H  -8.829  16.913   7.507 1.00 . P P .  9 PRO HB3  1 1 
       11 30234 16 1  9 PRO HD2  H  -7.073  19.638   5.377 1.00 . P P .  9 PRO HD2  1 1 
       11 30235 16 1  9 PRO HD3  H  -5.767  18.435   5.334 1.00 . P P .  9 PRO HD3  1 1 
       11 30236 16 1  9 PRO HG2  H  -7.107  18.955   7.594 1.00 . P P .  9 PRO HG2  1 1 
       11 30237 16 1  9 PRO HG3  H  -6.572  17.313   7.194 1.00 . P P .  9 PRO HG3  1 1 
       11 30238 16 1  9 PRO N    N  -7.640  17.736   4.645 1.00 . P P .  9 PRO N    1 1 
       11 30239 16 1  9 PRO O    O -10.262  18.744   4.332 1.00 . P P .  9 PRO O    1 1 
       11 30240 16 1 10 TYR C    C -13.503  16.455   5.239 1.00 . P P . 10 TYR C    1 1 
       11 30241 16 1 10 TYR CA   C -12.429  17.004   4.306 1.00 . P P . 10 TYR CA   1 1 
       11 30242 16 1 10 TYR CB   C -12.601  16.407   2.907 1.00 . P P . 10 TYR CB   1 1 
       11 30243 16 1 10 TYR CD1  C -11.256  18.034   1.522 1.00 . P P . 10 TYR CD1  1 1 
       11 30244 16 1 10 TYR CD2  C -13.569  17.767   1.014 1.00 . P P . 10 TYR CD2  1 1 
       11 30245 16 1 10 TYR CE1  C -11.135  18.961   0.505 1.00 . P P . 10 TYR CE1  1 1 
       11 30246 16 1 10 TYR CE2  C -13.456  18.693  -0.004 1.00 . P P . 10 TYR CE2  1 1 
       11 30247 16 1 10 TYR CG   C -12.472  17.422   1.794 1.00 . P P . 10 TYR CG   1 1 
       11 30248 16 1 10 TYR CZ   C -12.238  19.288  -0.254 1.00 . P P . 10 TYR CZ   1 1 
       11 30249 16 1 10 TYR H    H -10.920  15.828   5.205 1.00 . P P . 10 TYR H    1 1 
       11 30250 16 1 10 TYR HA   H -12.534  18.077   4.245 1.00 . P P . 10 TYR HA   1 1 
       11 30251 16 1 10 TYR HB2  H -11.846  15.649   2.752 1.00 . P P . 10 TYR HB2  1 1 
       11 30252 16 1 10 TYR HB3  H -13.578  15.954   2.833 1.00 . P P . 10 TYR HB3  1 1 
       11 30253 16 1 10 TYR HD1  H -10.393  17.775   2.118 1.00 . P P . 10 TYR HD1  1 1 
       11 30254 16 1 10 TYR HD2  H -14.522  17.300   1.213 1.00 . P P . 10 TYR HD2  1 1 
       11 30255 16 1 10 TYR HE1  H -10.180  19.426   0.309 1.00 . P P . 10 TYR HE1  1 1 
       11 30256 16 1 10 TYR HE2  H -14.321  18.949  -0.599 1.00 . P P . 10 TYR HE2  1 1 
       11 30257 16 1 10 TYR HH   H -11.215  20.522  -1.315 1.00 . P P . 10 TYR HH   1 1 
       11 30258 16 1 10 TYR N    N -11.098  16.711   4.823 1.00 . P P . 10 TYR N    1 1 
       11 30259 16 1 10 TYR O    O -13.384  15.342   5.750 1.00 . P P . 10 TYR O    1 1 
       11 30260 16 1 10 TYR OH   O -12.122  20.210  -1.268 1.00 . P P . 10 TYR OH   1 1 
       11 30261 16 1 11 SER C    C -16.919  16.589   5.541 1.00 . P P . 11 SER C    1 1 
       11 30262 16 1 11 SER CA   C -15.641  16.836   6.337 1.00 . P P . 11 SER CA   1 1 
       11 30263 16 1 11 SER CB   C -15.884  17.901   7.407 1.00 . P P . 11 SER CB   1 1 
       11 30264 16 1 11 SER H    H -14.586  18.123   5.026 1.00 . P P . 11 SER H    1 1 
       11 30265 16 1 11 SER HA   H -15.350  15.915   6.819 1.00 . P P . 11 SER HA   1 1 
       11 30266 16 1 11 SER HB2  H -14.944  18.174   7.862 1.00 . P P . 11 SER HB2  1 1 
       11 30267 16 1 11 SER HB3  H -16.328  18.775   6.950 1.00 . P P . 11 SER HB3  1 1 
       11 30268 16 1 11 SER HG   H -16.525  17.827   9.257 1.00 . P P . 11 SER HG   1 1 
       11 30269 16 1 11 SER N    N -14.549  17.244   5.460 1.00 . P P . 11 SER N    1 1 
       11 30270 16 1 11 SER O    O -16.926  16.884   4.327 1.00 . P P . 11 SER O    1 1 
       11 30271 16 1 11 SER OXT  O -17.904  16.108   6.139 1.00 . P P . 11 SER OXT  1 1 
       11 30272 16 1 11 SER OG   O -16.755  17.423   8.417 1.00 . P P . 11 SER OG   1 1 
       12 30273  1 1  1 TYR C    C -15.997 -17.777  -3.569 1.00 . A A .  1 TYR C    1 1 
       12 30274  1 1  1 TYR CA   C -17.167 -17.197  -2.779 1.00 . A A .  1 TYR CA   1 1 
       12 30275  1 1  1 TYR CB   C -16.748 -16.940  -1.327 1.00 . A A .  1 TYR CB   1 1 
       12 30276  1 1  1 TYR CD1  C -18.727 -15.406  -0.944 1.00 . A A .  1 TYR CD1  1 1 
       12 30277  1 1  1 TYR CD2  C -18.019 -16.803   0.853 1.00 . A A .  1 TYR CD2  1 1 
       12 30278  1 1  1 TYR CE1  C -19.733 -14.888  -0.151 1.00 . A A .  1 TYR CE1  1 1 
       12 30279  1 1  1 TYR CE2  C -19.022 -16.290   1.653 1.00 . A A .  1 TYR CE2  1 1 
       12 30280  1 1  1 TYR CG   C -17.853 -16.372  -0.457 1.00 . A A .  1 TYR CG   1 1 
       12 30281  1 1  1 TYR CZ   C -19.876 -15.333   1.146 1.00 . A A .  1 TYR CZ   1 1 
       12 30282  1 1  1 TYR H1   H -18.003 -19.106  -2.668 1.00 . A A .  1 TYR H1   1 1 
       12 30283  1 1  1 TYR H2   H -18.844 -18.048  -3.685 1.00 . A A .  1 TYR H2   1 1 
       12 30284  1 1  1 TYR H3   H -18.977 -17.891  -2.007 1.00 . A A .  1 TYR H3   1 1 
       12 30285  1 1  1 TYR HA   H -17.470 -16.265  -3.232 1.00 . A A .  1 TYR HA   1 1 
       12 30286  1 1  1 TYR HB2  H -16.428 -17.871  -0.884 1.00 . A A .  1 TYR HB2  1 1 
       12 30287  1 1  1 TYR HB3  H -15.925 -16.241  -1.317 1.00 . A A .  1 TYR HB3  1 1 
       12 30288  1 1  1 TYR HD1  H -18.613 -15.060  -1.961 1.00 . A A .  1 TYR HD1  1 1 
       12 30289  1 1  1 TYR HD2  H -17.348 -17.553   1.247 1.00 . A A .  1 TYR HD2  1 1 
       12 30290  1 1  1 TYR HE1  H -20.402 -14.139  -0.548 1.00 . A A .  1 TYR HE1  1 1 
       12 30291  1 1  1 TYR HE2  H -19.133 -16.638   2.668 1.00 . A A .  1 TYR HE2  1 1 
       12 30292  1 1  1 TYR HH   H -20.488 -14.361   2.687 1.00 . A A .  1 TYR HH   1 1 
       12 30293  1 1  1 TYR N    N -18.328 -18.125  -2.785 1.00 . A A .  1 TYR N    1 1 
       12 30294  1 1  1 TYR O    O -15.978 -18.968  -3.884 1.00 . A A .  1 TYR O    1 1 
       12 30295  1 1  1 TYR OH   O -20.877 -14.820   1.939 1.00 . A A .  1 TYR OH   1 1 
       12 30296  1 1  2 THR C    C -12.579 -16.720  -4.095 1.00 . A A .  2 THR C    1 1 
       12 30297  1 1  2 THR CA   C -13.853 -17.355  -4.643 1.00 . A A .  2 THR CA   1 1 
       12 30298  1 1  2 THR CB   C -13.984 -16.998  -6.134 1.00 . A A .  2 THR CB   1 1 
       12 30299  1 1  2 THR CG2  C -13.365 -18.081  -7.004 1.00 . A A .  2 THR CG2  1 1 
       12 30300  1 1  2 THR H    H -15.098 -15.991  -3.610 1.00 . A A .  2 THR H    1 1 
       12 30301  1 1  2 THR HA   H -13.775 -18.430  -4.558 1.00 . A A .  2 THR HA   1 1 
       12 30302  1 1  2 THR HB   H -13.461 -16.070  -6.314 1.00 . A A .  2 THR HB   1 1 
       12 30303  1 1  2 THR HG1  H -15.621 -15.916  -6.347 1.00 . A A .  2 THR HG1  1 1 
       12 30304  1 1  2 THR HG21 H -14.036 -18.925  -7.061 1.00 . A A .  2 THR HG21 1 1 
       12 30305  1 1  2 THR HG22 H -12.426 -18.397  -6.572 1.00 . A A .  2 THR HG22 1 1 
       12 30306  1 1  2 THR HG23 H -13.191 -17.692  -7.996 1.00 . A A .  2 THR HG23 1 1 
       12 30307  1 1  2 THR N    N -15.026 -16.928  -3.888 1.00 . A A .  2 THR N    1 1 
       12 30308  1 1  2 THR O    O -12.567 -15.546  -3.729 1.00 . A A .  2 THR O    1 1 
       12 30309  1 1  2 THR OG1  O -15.364 -16.832  -6.480 1.00 . A A .  2 THR OG1  1 1 
       12 30310  1 1  3 ILE C    C  -9.079 -17.522  -4.423 1.00 . A A .  3 ILE C    1 1 
       12 30311  1 1  3 ILE CA   C -10.224 -17.024  -3.548 1.00 . A A .  3 ILE CA   1 1 
       12 30312  1 1  3 ILE CB   C  -9.982 -17.465  -2.086 1.00 . A A .  3 ILE CB   1 1 
       12 30313  1 1  3 ILE CD1  C -10.683 -17.004   0.323 1.00 . A A .  3 ILE CD1  1 1 
       12 30314  1 1  3 ILE CG1  C -10.774 -16.573  -1.128 1.00 . A A .  3 ILE CG1  1 1 
       12 30315  1 1  3 ILE CG2  C  -8.496 -17.426  -1.745 1.00 . A A .  3 ILE CG2  1 1 
       12 30316  1 1  3 ILE H    H -11.581 -18.434  -4.357 1.00 . A A .  3 ILE H    1 1 
       12 30317  1 1  3 ILE HA   H -10.242 -15.944  -3.578 1.00 . A A .  3 ILE HA   1 1 
       12 30318  1 1  3 ILE HB   H -10.323 -18.484  -1.981 1.00 . A A .  3 ILE HB   1 1 
       12 30319  1 1  3 ILE HD11 H -11.501 -17.674   0.551 1.00 . A A .  3 ILE HD11 1 1 
       12 30320  1 1  3 ILE HD12 H  -9.745 -17.513   0.490 1.00 . A A .  3 ILE HD12 1 1 
       12 30321  1 1  3 ILE HD13 H -10.742 -16.137   0.963 1.00 . A A .  3 ILE HD13 1 1 
       12 30322  1 1  3 ILE HG12 H -10.399 -15.563  -1.194 1.00 . A A .  3 ILE HG12 1 1 
       12 30323  1 1  3 ILE HG13 H -11.816 -16.584  -1.413 1.00 . A A .  3 ILE HG13 1 1 
       12 30324  1 1  3 ILE HG21 H  -8.088 -18.424  -1.800 1.00 . A A .  3 ILE HG21 1 1 
       12 30325  1 1  3 ILE HG22 H  -7.982 -16.787  -2.446 1.00 . A A .  3 ILE HG22 1 1 
       12 30326  1 1  3 ILE HG23 H  -8.367 -17.040  -0.744 1.00 . A A .  3 ILE HG23 1 1 
       12 30327  1 1  3 ILE N    N -11.508 -17.507  -4.046 1.00 . A A .  3 ILE N    1 1 
       12 30328  1 1  3 ILE O    O  -9.050 -18.688  -4.819 1.00 . A A .  3 ILE O    1 1 
       12 30329  1 1  4 ALA C    C  -5.718 -16.343  -4.966 1.00 . A A .  4 ALA C    1 1 
       12 30330  1 1  4 ALA CA   C  -6.978 -16.985  -5.531 1.00 . A A .  4 ALA CA   1 1 
       12 30331  1 1  4 ALA CB   C  -7.197 -16.551  -6.972 1.00 . A A .  4 ALA CB   1 1 
       12 30332  1 1  4 ALA H    H  -8.212 -15.726  -4.360 1.00 . A A .  4 ALA H    1 1 
       12 30333  1 1  4 ALA HA   H  -6.865 -18.060  -5.513 1.00 . A A .  4 ALA HA   1 1 
       12 30334  1 1  4 ALA HB1  H  -6.585 -15.686  -7.184 1.00 . A A .  4 ALA HB1  1 1 
       12 30335  1 1  4 ALA HB2  H  -6.925 -17.357  -7.637 1.00 . A A .  4 ALA HB2  1 1 
       12 30336  1 1  4 ALA HB3  H  -8.237 -16.299  -7.118 1.00 . A A .  4 ALA HB3  1 1 
       12 30337  1 1  4 ALA N    N  -8.135 -16.637  -4.713 1.00 . A A .  4 ALA N    1 1 
       12 30338  1 1  4 ALA O    O  -5.682 -15.133  -4.742 1.00 . A A .  4 ALA O    1 1 
       12 30339  1 1  5 ALA C    C  -2.224 -17.312  -4.765 1.00 . A A .  5 ALA C    1 1 
       12 30340  1 1  5 ALA CA   C  -3.447 -16.638  -4.158 1.00 . A A .  5 ALA CA   1 1 
       12 30341  1 1  5 ALA CB   C  -3.447 -16.827  -2.655 1.00 . A A .  5 ALA CB   1 1 
       12 30342  1 1  5 ALA H    H  -4.779 -18.109  -4.903 1.00 . A A .  5 ALA H    1 1 
       12 30343  1 1  5 ALA HA   H  -3.400 -15.579  -4.362 1.00 . A A .  5 ALA HA   1 1 
       12 30344  1 1  5 ALA HB1  H  -2.431 -16.797  -2.289 1.00 . A A .  5 ALA HB1  1 1 
       12 30345  1 1  5 ALA HB2  H  -4.019 -16.036  -2.193 1.00 . A A .  5 ALA HB2  1 1 
       12 30346  1 1  5 ALA HB3  H  -3.889 -17.782  -2.412 1.00 . A A .  5 ALA HB3  1 1 
       12 30347  1 1  5 ALA N    N  -4.692 -17.150  -4.718 1.00 . A A .  5 ALA N    1 1 
       12 30348  1 1  5 ALA O    O  -2.214 -18.524  -4.977 1.00 . A A .  5 ALA O    1 1 
       12 30349  1 1  6 LEU C    C   1.261 -16.530  -4.827 1.00 . A A .  6 LEU C    1 1 
       12 30350  1 1  6 LEU CA   C   0.047 -17.050  -5.595 1.00 . A A .  6 LEU CA   1 1 
       12 30351  1 1  6 LEU CB   C   0.163 -16.664  -7.072 1.00 . A A .  6 LEU CB   1 1 
       12 30352  1 1  6 LEU CD1  C   1.861 -18.510  -7.348 1.00 . A A .  6 LEU CD1  1 1 
       12 30353  1 1  6 LEU CD2  C  -0.388 -18.703  -8.429 1.00 . A A .  6 LEU CD2  1 1 
       12 30354  1 1  6 LEU CG   C   0.718 -17.748  -8.007 1.00 . A A .  6 LEU CG   1 1 
       12 30355  1 1  6 LEU H    H  -1.252 -15.568  -4.827 1.00 . A A .  6 LEU H    1 1 
       12 30356  1 1  6 LEU HA   H   0.019 -18.126  -5.513 1.00 . A A .  6 LEU HA   1 1 
       12 30357  1 1  6 LEU HB2  H  -0.820 -16.389  -7.425 1.00 . A A .  6 LEU HB2  1 1 
       12 30358  1 1  6 LEU HB3  H   0.804 -15.799  -7.144 1.00 . A A .  6 LEU HB3  1 1 
       12 30359  1 1  6 LEU HD11 H   2.461 -18.989  -8.109 1.00 . A A .  6 LEU HD11 1 1 
       12 30360  1 1  6 LEU HD12 H   2.476 -17.822  -6.787 1.00 . A A .  6 LEU HD12 1 1 
       12 30361  1 1  6 LEU HD13 H   1.459 -19.259  -6.683 1.00 . A A .  6 LEU HD13 1 1 
       12 30362  1 1  6 LEU HD21 H  -1.101 -18.807  -7.624 1.00 . A A .  6 LEU HD21 1 1 
       12 30363  1 1  6 LEU HD22 H  -0.887 -18.310  -9.303 1.00 . A A .  6 LEU HD22 1 1 
       12 30364  1 1  6 LEU HD23 H   0.038 -19.667  -8.662 1.00 . A A .  6 LEU HD23 1 1 
       12 30365  1 1  6 LEU HG   H   1.107 -17.276  -8.898 1.00 . A A .  6 LEU HG   1 1 
       12 30366  1 1  6 LEU N    N  -1.189 -16.524  -5.029 1.00 . A A .  6 LEU N    1 1 
       12 30367  1 1  6 LEU O    O   1.668 -15.382  -5.003 1.00 . A A .  6 LEU O    1 1 
       12 30368  1 1  7 LEU C    C   4.246 -17.779  -3.673 1.00 . A A .  7 LEU C    1 1 
       12 30369  1 1  7 LEU CA   C   3.017 -16.997  -3.210 1.00 . A A .  7 LEU CA   1 1 
       12 30370  1 1  7 LEU CB   C   2.781 -17.226  -1.707 1.00 . A A .  7 LEU CB   1 1 
       12 30371  1 1  7 LEU CD1  C   1.752 -18.866  -0.116 1.00 . A A .  7 LEU CD1  1 1 
       12 30372  1 1  7 LEU CD2  C   0.358 -17.044  -1.102 1.00 . A A .  7 LEU CD2  1 1 
       12 30373  1 1  7 LEU CG   C   1.513 -18.001  -1.345 1.00 . A A .  7 LEU CG   1 1 
       12 30374  1 1  7 LEU H    H   1.480 -18.287  -3.893 1.00 . A A .  7 LEU H    1 1 
       12 30375  1 1  7 LEU HA   H   3.192 -15.946  -3.380 1.00 . A A .  7 LEU HA   1 1 
       12 30376  1 1  7 LEU HB2  H   3.629 -17.764  -1.311 1.00 . A A .  7 LEU HB2  1 1 
       12 30377  1 1  7 LEU HB3  H   2.734 -16.261  -1.224 1.00 . A A .  7 LEU HB3  1 1 
       12 30378  1 1  7 LEU HD11 H   2.550 -19.565  -0.318 1.00 . A A .  7 LEU HD11 1 1 
       12 30379  1 1  7 LEU HD12 H   2.026 -18.237   0.718 1.00 . A A .  7 LEU HD12 1 1 
       12 30380  1 1  7 LEU HD13 H   0.849 -19.409   0.122 1.00 . A A .  7 LEU HD13 1 1 
       12 30381  1 1  7 LEU HD21 H  -0.512 -17.385  -1.643 1.00 . A A .  7 LEU HD21 1 1 
       12 30382  1 1  7 LEU HD22 H   0.134 -17.009  -0.046 1.00 . A A .  7 LEU HD22 1 1 
       12 30383  1 1  7 LEU HD23 H   0.631 -16.056  -1.445 1.00 . A A .  7 LEU HD23 1 1 
       12 30384  1 1  7 LEU HG   H   1.246 -18.650  -2.165 1.00 . A A .  7 LEU HG   1 1 
       12 30385  1 1  7 LEU N    N   1.843 -17.381  -3.986 1.00 . A A .  7 LEU N    1 1 
       12 30386  1 1  7 LEU O    O   4.263 -19.009  -3.628 1.00 . A A .  7 LEU O    1 1 
       12 30387  1 1  8 SER C    C   7.722 -17.057  -3.900 1.00 . A A .  8 SER C    1 1 
       12 30388  1 1  8 SER CA   C   6.506 -17.681  -4.583 1.00 . A A .  8 SER CA   1 1 
       12 30389  1 1  8 SER CB   C   6.627 -17.546  -6.103 1.00 . A A .  8 SER CB   1 1 
       12 30390  1 1  8 SER H    H   5.205 -16.081  -4.127 1.00 . A A .  8 SER H    1 1 
       12 30391  1 1  8 SER HA   H   6.462 -18.728  -4.325 1.00 . A A .  8 SER HA   1 1 
       12 30392  1 1  8 SER HB2  H   6.705 -16.502  -6.365 1.00 . A A .  8 SER HB2  1 1 
       12 30393  1 1  8 SER HB3  H   7.510 -18.070  -6.438 1.00 . A A .  8 SER HB3  1 1 
       12 30394  1 1  8 SER HG   H   5.718 -18.299  -7.666 1.00 . A A .  8 SER HG   1 1 
       12 30395  1 1  8 SER N    N   5.276 -17.056  -4.116 1.00 . A A .  8 SER N    1 1 
       12 30396  1 1  8 SER O    O   8.501 -16.342  -4.530 1.00 . A A .  8 SER O    1 1 
       12 30397  1 1  8 SER OG   O   5.495 -18.095  -6.755 1.00 . A A .  8 SER OG   1 1 
       12 30398  1 1  9 PRO C    C  10.364 -17.367  -2.280 1.00 . A A .  9 PRO C    1 1 
       12 30399  1 1  9 PRO CA   C   9.028 -16.787  -1.824 1.00 . A A .  9 PRO CA   1 1 
       12 30400  1 1  9 PRO CB   C   8.720 -17.212  -0.386 1.00 . A A .  9 PRO CB   1 1 
       12 30401  1 1  9 PRO CD   C   7.017 -18.165  -1.762 1.00 . A A .  9 PRO CD   1 1 
       12 30402  1 1  9 PRO CG   C   7.826 -18.394  -0.517 1.00 . A A .  9 PRO CG   1 1 
       12 30403  1 1  9 PRO HA   H   9.068 -15.709  -1.884 1.00 . A A .  9 PRO HA   1 1 
       12 30404  1 1  9 PRO HB2  H   9.639 -17.465   0.122 1.00 . A A .  9 PRO HB2  1 1 
       12 30405  1 1  9 PRO HB3  H   8.228 -16.402   0.133 1.00 . A A .  9 PRO HB3  1 1 
       12 30406  1 1  9 PRO HD2  H   6.805 -19.102  -2.253 1.00 . A A .  9 PRO HD2  1 1 
       12 30407  1 1  9 PRO HD3  H   6.101 -17.644  -1.526 1.00 . A A .  9 PRO HD3  1 1 
       12 30408  1 1  9 PRO HG2  H   8.417 -19.293  -0.614 1.00 . A A .  9 PRO HG2  1 1 
       12 30409  1 1  9 PRO HG3  H   7.177 -18.462   0.344 1.00 . A A .  9 PRO HG3  1 1 
       12 30410  1 1  9 PRO N    N   7.900 -17.323  -2.592 1.00 . A A .  9 PRO N    1 1 
       12 30411  1 1  9 PRO O    O  10.455 -18.545  -2.626 1.00 . A A .  9 PRO O    1 1 
       12 30412  1 1 10 TYR C    C  13.779 -16.504  -1.677 1.00 . A A . 10 TYR C    1 1 
       12 30413  1 1 10 TYR CA   C  12.732 -16.953  -2.693 1.00 . A A . 10 TYR CA   1 1 
       12 30414  1 1 10 TYR CB   C  13.070 -16.379  -4.071 1.00 . A A . 10 TYR CB   1 1 
       12 30415  1 1 10 TYR CD1  C  11.256 -17.266  -5.588 1.00 . A A . 10 TYR CD1  1 1 
       12 30416  1 1 10 TYR CD2  C  13.491 -18.010  -5.953 1.00 . A A . 10 TYR CD2  1 1 
       12 30417  1 1 10 TYR CE1  C  10.820 -18.046  -6.642 1.00 . A A . 10 TYR CE1  1 1 
       12 30418  1 1 10 TYR CE2  C  13.063 -18.792  -7.010 1.00 . A A . 10 TYR CE2  1 1 
       12 30419  1 1 10 TYR CG   C  12.596 -17.236  -5.225 1.00 . A A . 10 TYR CG   1 1 
       12 30420  1 1 10 TYR CZ   C  11.727 -18.806  -7.350 1.00 . A A . 10 TYR CZ   1 1 
       12 30421  1 1 10 TYR H    H  11.260 -15.604  -1.992 1.00 . A A . 10 TYR H    1 1 
       12 30422  1 1 10 TYR HA   H  12.738 -18.032  -2.748 1.00 . A A . 10 TYR HA   1 1 
       12 30423  1 1 10 TYR HB2  H  12.609 -15.408  -4.171 1.00 . A A . 10 TYR HB2  1 1 
       12 30424  1 1 10 TYR HB3  H  14.142 -16.272  -4.155 1.00 . A A . 10 TYR HB3  1 1 
       12 30425  1 1 10 TYR HD1  H  10.548 -16.670  -5.031 1.00 . A A . 10 TYR HD1  1 1 
       12 30426  1 1 10 TYR HD2  H  14.537 -17.997  -5.684 1.00 . A A . 10 TYR HD2  1 1 
       12 30427  1 1 10 TYR HE1  H   9.774 -18.056  -6.908 1.00 . A A . 10 TYR HE1  1 1 
       12 30428  1 1 10 TYR HE2  H  13.773 -19.387  -7.564 1.00 . A A . 10 TYR HE2  1 1 
       12 30429  1 1 10 TYR HH   H  11.618 -19.215  -9.226 1.00 . A A . 10 TYR HH   1 1 
       12 30430  1 1 10 TYR N    N  11.399 -16.530  -2.279 1.00 . A A . 10 TYR N    1 1 
       12 30431  1 1 10 TYR O    O  13.699 -15.401  -1.138 1.00 . A A . 10 TYR O    1 1 
       12 30432  1 1 10 TYR OH   O  11.295 -19.584  -8.400 1.00 . A A . 10 TYR OH   1 1 
       12 30433  1 1 11 SER C    C  17.181 -17.029  -1.157 1.00 . A A . 11 SER C    1 1 
       12 30434  1 1 11 SER CA   C  15.820 -17.051  -0.470 1.00 . A A . 11 SER CA   1 1 
       12 30435  1 1 11 SER CB   C  15.824 -18.071   0.670 1.00 . A A . 11 SER CB   1 1 
       12 30436  1 1 11 SER H    H  14.771 -18.229  -1.883 1.00 . A A . 11 SER H    1 1 
       12 30437  1 1 11 SER HA   H  15.620 -16.072  -0.062 1.00 . A A . 11 SER HA   1 1 
       12 30438  1 1 11 SER HB2  H  14.808 -18.254   0.990 1.00 . A A . 11 SER HB2  1 1 
       12 30439  1 1 11 SER HB3  H  16.262 -18.996   0.322 1.00 . A A . 11 SER HB3  1 1 
       12 30440  1 1 11 SER HG   H  17.018 -18.336   2.200 1.00 . A A . 11 SER HG   1 1 
       12 30441  1 1 11 SER N    N  14.759 -17.364  -1.421 1.00 . A A . 11 SER N    1 1 
       12 30442  1 1 11 SER O    O  17.333 -17.718  -2.188 1.00 . A A . 11 SER O    1 1 
       12 30443  1 1 11 SER OXT  O  18.084 -16.324  -0.659 1.00 . A A . 11 SER OXT  1 1 
       12 30444  1 1 11 SER OG   O  16.572 -17.599   1.777 1.00 . A A . 11 SER OG   1 1 
       12 30445  2 1  1 TYR C    C -15.720 -12.913  -3.985 1.00 . B B .  1 TYR C    1 1 
       12 30446  2 1  1 TYR CA   C -16.896 -12.310  -3.222 1.00 . B B .  1 TYR CA   1 1 
       12 30447  2 1  1 TYR CB   C -16.512 -12.052  -1.761 1.00 . B B .  1 TYR CB   1 1 
       12 30448  2 1  1 TYR CD1  C -18.444 -10.445  -1.442 1.00 . B B .  1 TYR CD1  1 1 
       12 30449  2 1  1 TYR CD2  C -17.861 -11.877   0.371 1.00 . B B .  1 TYR CD2  1 1 
       12 30450  2 1  1 TYR CE1  C -19.458  -9.892  -0.683 1.00 . B B .  1 TYR CE1  1 1 
       12 30451  2 1  1 TYR CE2  C -18.873 -11.329   1.136 1.00 . B B .  1 TYR CE2  1 1 
       12 30452  2 1  1 TYR CG   C -17.628 -11.446  -0.929 1.00 . B B .  1 TYR CG   1 1 
       12 30453  2 1  1 TYR CZ   C -19.668 -10.337   0.605 1.00 . B B .  1 TYR CZ   1 1 
       12 30454  2 1  1 TYR H1   H -17.762 -14.207  -3.135 1.00 . B B .  1 TYR H1   1 1 
       12 30455  2 1  1 TYR H2   H -18.574 -13.129  -4.154 1.00 . B B .  1 TYR H2   1 1 
       12 30456  2 1  1 TYR H3   H -18.726 -12.983  -2.476 1.00 . B B .  1 TYR H3   1 1 
       12 30457  2 1  1 TYR HA   H -17.175 -11.377  -3.687 1.00 . B B .  1 TYR HA   1 1 
       12 30458  2 1  1 TYR HB2  H -16.228 -12.986  -1.301 1.00 . B B .  1 TYR HB2  1 1 
       12 30459  2 1  1 TYR HB3  H -15.672 -11.374  -1.733 1.00 . B B .  1 TYR HB3  1 1 
       12 30460  2 1  1 TYR HD1  H -18.278 -10.097  -2.452 1.00 . B B .  1 TYR HD1  1 1 
       12 30461  2 1  1 TYR HD2  H -17.238 -12.654   0.786 1.00 . B B .  1 TYR HD2  1 1 
       12 30462  2 1  1 TYR HE1  H -20.082  -9.115  -1.100 1.00 . B B .  1 TYR HE1  1 1 
       12 30463  2 1  1 TYR HE2  H -19.037 -11.679   2.144 1.00 . B B .  1 TYR HE2  1 1 
       12 30464  2 1  1 TYR HH   H -20.313  -9.466   2.192 1.00 . B B .  1 TYR HH   1 1 
       12 30465  2 1  1 TYR N    N -18.071 -13.220  -3.249 1.00 . B B .  1 TYR N    1 1 
       12 30466  2 1  1 TYR O    O -15.713 -14.106  -4.290 1.00 . B B .  1 TYR O    1 1 
       12 30467  2 1  1 TYR OH   O -20.675  -9.788   1.363 1.00 . B B .  1 TYR OH   1 1 
       12 30468  2 1  2 THR C    C -12.271 -11.930  -4.473 1.00 . B B .  2 THR C    1 1 
       12 30469  2 1  2 THR CA   C -13.553 -12.538  -5.033 1.00 . B B .  2 THR CA   1 1 
       12 30470  2 1  2 THR CB   C -13.657 -12.188  -6.529 1.00 . B B .  2 THR CB   1 1 
       12 30471  2 1  2 THR CG2  C -13.049 -13.289  -7.383 1.00 . B B .  2 THR CG2  1 1 
       12 30472  2 1  2 THR H    H -14.791 -11.140  -4.033 1.00 . B B .  2 THR H    1 1 
       12 30473  2 1  2 THR HA   H -13.499 -13.612  -4.941 1.00 . B B .  2 THR HA   1 1 
       12 30474  2 1  2 THR HB   H -13.113 -11.272  -6.709 1.00 . B B .  2 THR HB   1 1 
       12 30475  2 1  2 THR HG1  H -15.269 -11.076  -6.766 1.00 . B B .  2 THR HG1  1 1 
       12 30476  2 1  2 THR HG21 H -13.726 -14.130  -7.421 1.00 . B B .  2 THR HG21 1 1 
       12 30477  2 1  2 THR HG22 H -12.110 -13.603  -6.953 1.00 . B B .  2 THR HG22 1 1 
       12 30478  2 1  2 THR HG23 H -12.880 -12.918  -8.383 1.00 . B B .  2 THR HG23 1 1 
       12 30479  2 1  2 THR N    N -14.728 -12.082  -4.297 1.00 . B B .  2 THR N    1 1 
       12 30480  2 1  2 THR O    O -12.238 -10.756  -4.105 1.00 . B B .  2 THR O    1 1 
       12 30481  2 1  2 THR OG1  O -15.030 -11.996  -6.893 1.00 . B B .  2 THR OG1  1 1 
       12 30482  2 1  3 ILE C    C  -8.780 -12.796  -4.769 1.00 . B B .  3 ILE C    1 1 
       12 30483  2 1  3 ILE CA   C  -9.929 -12.284  -3.904 1.00 . B B .  3 ILE CA   1 1 
       12 30484  2 1  3 ILE CB   C  -9.710 -12.734  -2.441 1.00 . B B .  3 ILE CB   1 1 
       12 30485  2 1  3 ILE CD1  C -10.413 -12.258  -0.036 1.00 . B B .  3 ILE CD1  1 1 
       12 30486  2 1  3 ILE CG1  C -10.504 -11.838  -1.490 1.00 . B B .  3 ILE CG1  1 1 
       12 30487  2 1  3 ILE CG2  C  -8.228 -12.711  -2.080 1.00 . B B .  3 ILE CG2  1 1 
       12 30488  2 1  3 ILE H    H -11.306 -13.665  -4.727 1.00 . B B .  3 ILE H    1 1 
       12 30489  2 1  3 ILE HA   H  -9.927 -11.204  -3.928 1.00 . B B .  3 ILE HA   1 1 
       12 30490  2 1  3 ILE HB   H -10.061 -13.751  -2.344 1.00 . B B .  3 ILE HB   1 1 
       12 30491  2 1  3 ILE HD11 H -11.228 -12.927   0.196 1.00 . B B .  3 ILE HD11 1 1 
       12 30492  2 1  3 ILE HD12 H  -9.473 -12.761   0.136 1.00 . B B .  3 ILE HD12 1 1 
       12 30493  2 1  3 ILE HD13 H -10.475 -11.384   0.595 1.00 . B B .  3 ILE HD13 1 1 
       12 30494  2 1  3 ILE HG12 H -10.133 -10.828  -1.565 1.00 . B B .  3 ILE HG12 1 1 
       12 30495  2 1  3 ILE HG13 H -11.546 -11.856  -1.776 1.00 . B B .  3 ILE HG13 1 1 
       12 30496  2 1  3 ILE HG21 H  -7.829 -13.714  -2.131 1.00 . B B .  3 ILE HG21 1 1 
       12 30497  2 1  3 ILE HG22 H  -7.698 -12.077  -2.776 1.00 . B B .  3 ILE HG22 1 1 
       12 30498  2 1  3 ILE HG23 H  -8.108 -12.327  -1.078 1.00 . B B .  3 ILE HG23 1 1 
       12 30499  2 1  3 ILE N    N -11.216 -12.739  -4.415 1.00 . B B .  3 ILE N    1 1 
       12 30500  2 1  3 ILE O    O  -8.761 -13.958  -5.174 1.00 . B B .  3 ILE O    1 1 
       12 30501  2 1  4 ALA C    C  -5.401 -11.628  -5.256 1.00 . B B .  4 ALA C    1 1 
       12 30502  2 1  4 ALA CA   C  -6.656 -12.263  -5.844 1.00 . B B .  4 ALA CA   1 1 
       12 30503  2 1  4 ALA CB   C  -6.855 -11.816  -7.286 1.00 . B B .  4 ALA CB   1 1 
       12 30504  2 1  4 ALA H    H  -7.896 -11.008  -4.678 1.00 . B B .  4 ALA H    1 1 
       12 30505  2 1  4 ALA HA   H  -6.546 -13.338  -5.833 1.00 . B B .  4 ALA HA   1 1 
       12 30506  2 1  4 ALA HB1  H  -6.239 -10.951  -7.483 1.00 . B B .  4 ALA HB1  1 1 
       12 30507  2 1  4 ALA HB2  H  -6.573 -12.617  -7.953 1.00 . B B .  4 ALA HB2  1 1 
       12 30508  2 1  4 ALA HB3  H  -7.893 -11.564  -7.446 1.00 . B B .  4 ALA HB3  1 1 
       12 30509  2 1  4 ALA N    N  -7.821 -11.917  -5.038 1.00 . B B .  4 ALA N    1 1 
       12 30510  2 1  4 ALA O    O  -5.361 -10.420  -5.024 1.00 . B B .  4 ALA O    1 1 
       12 30511  2 1  5 ALA C    C  -1.919 -12.633  -5.021 1.00 . B B .  5 ALA C    1 1 
       12 30512  2 1  5 ALA CA   C  -3.142 -11.951  -4.420 1.00 . B B .  5 ALA CA   1 1 
       12 30513  2 1  5 ALA CB   C  -3.162 -12.153  -2.916 1.00 . B B .  5 ALA CB   1 1 
       12 30514  2 1  5 ALA H    H  -4.476 -13.400  -5.194 1.00 . B B .  5 ALA H    1 1 
       12 30515  2 1  5 ALA HA   H  -3.081 -10.891  -4.613 1.00 . B B .  5 ALA HA   1 1 
       12 30516  2 1  5 ALA HB1  H  -2.150 -12.141  -2.538 1.00 . B B .  5 ALA HB1  1 1 
       12 30517  2 1  5 ALA HB2  H  -3.727 -11.357  -2.454 1.00 . B B .  5 ALA HB2  1 1 
       12 30518  2 1  5 ALA HB3  H  -3.622 -13.102  -2.687 1.00 . B B .  5 ALA HB3  1 1 
       12 30519  2 1  5 ALA N    N  -4.384 -12.444  -5.001 1.00 . B B .  5 ALA N    1 1 
       12 30520  2 1  5 ALA O    O  -1.922 -13.841  -5.254 1.00 . B B .  5 ALA O    1 1 
       12 30521  2 1  6 LEU C    C   1.573 -11.863  -5.042 1.00 . B B .  6 LEU C    1 1 
       12 30522  2 1  6 LEU CA   C   0.364 -12.369  -5.828 1.00 . B B .  6 LEU CA   1 1 
       12 30523  2 1  6 LEU CB   C   0.488 -11.944  -7.295 1.00 . B B .  6 LEU CB   1 1 
       12 30524  2 1  6 LEU CD1  C   2.159 -13.816  -7.584 1.00 . B B .  6 LEU CD1  1 1 
       12 30525  2 1  6 LEU CD2  C  -0.027 -13.882  -8.801 1.00 . B B .  6 LEU CD2  1 1 
       12 30526  2 1  6 LEU CG   C   1.074 -12.987  -8.257 1.00 . B B .  6 LEU CG   1 1 
       12 30527  2 1  6 LEU H    H  -0.936 -10.896  -5.047 1.00 . B B .  6 LEU H    1 1 
       12 30528  2 1  6 LEU HA   H   0.333 -13.446  -5.772 1.00 . B B .  6 LEU HA   1 1 
       12 30529  2 1  6 LEU HB2  H  -0.497 -11.679  -7.649 1.00 . B B .  6 LEU HB2  1 1 
       12 30530  2 1  6 LEU HB3  H   1.112 -11.064  -7.336 1.00 . B B .  6 LEU HB3  1 1 
       12 30531  2 1  6 LEU HD11 H   2.755 -14.310  -8.336 1.00 . B B .  6 LEU HD11 1 1 
       12 30532  2 1  6 LEU HD12 H   2.790 -13.171  -6.990 1.00 . B B .  6 LEU HD12 1 1 
       12 30533  2 1  6 LEU HD13 H   1.700 -14.557  -6.945 1.00 . B B .  6 LEU HD13 1 1 
       12 30534  2 1  6 LEU HD21 H  -0.795 -14.005  -8.050 1.00 . B B .  6 LEU HD21 1 1 
       12 30535  2 1  6 LEU HD22 H  -0.456 -13.430  -9.682 1.00 . B B .  6 LEU HD22 1 1 
       12 30536  2 1  6 LEU HD23 H   0.385 -14.846  -9.054 1.00 . B B .  6 LEU HD23 1 1 
       12 30537  2 1  6 LEU HG   H   1.525 -12.473  -9.094 1.00 . B B .  6 LEU HG   1 1 
       12 30538  2 1  6 LEU N    N  -0.875 -11.849  -5.263 1.00 . B B .  6 LEU N    1 1 
       12 30539  2 1  6 LEU O    O   1.991 -10.718  -5.210 1.00 . B B .  6 LEU O    1 1 
       12 30540  2 1  7 LEU C    C   4.535 -13.145  -3.850 1.00 . B B .  7 LEU C    1 1 
       12 30541  2 1  7 LEU CA   C   3.315 -12.339  -3.411 1.00 . B B .  7 LEU CA   1 1 
       12 30542  2 1  7 LEU CB   C   3.064 -12.544  -1.908 1.00 . B B .  7 LEU CB   1 1 
       12 30543  2 1  7 LEU CD1  C   2.014 -14.150  -0.301 1.00 . B B .  7 LEU CD1  1 1 
       12 30544  2 1  7 LEU CD2  C   0.640 -12.337  -1.322 1.00 . B B .  7 LEU CD2  1 1 
       12 30545  2 1  7 LEU CG   C   1.789 -13.305  -1.543 1.00 . B B .  7 LEU CG   1 1 
       12 30546  2 1  7 LEU H    H   1.779 -13.623  -4.109 1.00 . B B .  7 LEU H    1 1 
       12 30547  2 1  7 LEU HA   H   3.509 -11.292  -3.594 1.00 . B B .  7 LEU HA   1 1 
       12 30548  2 1  7 LEU HB2  H   3.905 -13.083  -1.497 1.00 . B B .  7 LEU HB2  1 1 
       12 30549  2 1  7 LEU HB3  H   3.021 -11.572  -1.438 1.00 . B B .  7 LEU HB3  1 1 
       12 30550  2 1  7 LEU HD11 H   2.802 -14.864  -0.488 1.00 . B B .  7 LEU HD11 1 1 
       12 30551  2 1  7 LEU HD12 H   2.297 -13.511   0.523 1.00 . B B .  7 LEU HD12 1 1 
       12 30552  2 1  7 LEU HD13 H   1.104 -14.675  -0.053 1.00 . B B .  7 LEU HD13 1 1 
       12 30553  2 1  7 LEU HD21 H  -0.221 -12.667  -1.885 1.00 . B B .  7 LEU HD21 1 1 
       12 30554  2 1  7 LEU HD22 H   0.392 -12.305  -0.272 1.00 . B B .  7 LEU HD22 1 1 
       12 30555  2 1  7 LEU HD23 H   0.931 -11.351  -1.654 1.00 . B B .  7 LEU HD23 1 1 
       12 30556  2 1  7 LEU HG   H   1.523 -13.965  -2.357 1.00 . B B .  7 LEU HG   1 1 
       12 30557  2 1  7 LEU N    N   2.144 -12.718  -4.197 1.00 . B B .  7 LEU N    1 1 
       12 30558  2 1  7 LEU O    O   4.530 -14.372  -3.786 1.00 . B B .  7 LEU O    1 1 
       12 30559  2 1  8 SER C    C   8.027 -12.487  -4.063 1.00 . B B .  8 SER C    1 1 
       12 30560  2 1  8 SER CA   C   6.805 -13.104  -4.741 1.00 . B B .  8 SER CA   1 1 
       12 30561  2 1  8 SER CB   C   6.938 -12.998  -6.262 1.00 . B B .  8 SER CB   1 1 
       12 30562  2 1  8 SER H    H   5.528 -11.473  -4.321 1.00 . B B .  8 SER H    1 1 
       12 30563  2 1  8 SER HA   H   6.742 -14.145  -4.464 1.00 . B B .  8 SER HA   1 1 
       12 30564  2 1  8 SER HB2  H   7.018 -11.959  -6.544 1.00 . B B .  8 SER HB2  1 1 
       12 30565  2 1  8 SER HB3  H   7.823 -13.528  -6.581 1.00 . B B .  8 SER HB3  1 1 
       12 30566  2 1  8 SER HG   H   5.994 -13.650  -7.850 1.00 . B B .  8 SER HG   1 1 
       12 30567  2 1  8 SER N    N   5.582 -12.448  -4.295 1.00 . B B .  8 SER N    1 1 
       12 30568  2 1  8 SER O    O   8.828 -11.808  -4.706 1.00 . B B .  8 SER O    1 1 
       12 30569  2 1  8 SER OG   O   5.811 -13.560  -6.912 1.00 . B B .  8 SER OG   1 1 
       12 30570  2 1  9 PRO C    C  10.651 -12.778  -2.435 1.00 . B B .  9 PRO C    1 1 
       12 30571  2 1  9 PRO CA   C   9.322 -12.177  -1.987 1.00 . B B .  9 PRO CA   1 1 
       12 30572  2 1  9 PRO CB   C   9.013 -12.570  -0.539 1.00 . B B .  9 PRO CB   1 1 
       12 30573  2 1  9 PRO CD   C   7.283 -13.510  -1.895 1.00 . B B .  9 PRO CD   1 1 
       12 30574  2 1  9 PRO CG   C   8.082 -13.727  -0.642 1.00 . B B .  9 PRO CG   1 1 
       12 30575  2 1  9 PRO HA   H   9.373 -11.101  -2.068 1.00 . B B .  9 PRO HA   1 1 
       12 30576  2 1  9 PRO HB2  H   9.929 -12.841  -0.036 1.00 . B B .  9 PRO HB2  1 1 
       12 30577  2 1  9 PRO HB3  H   8.551 -11.737  -0.030 1.00 . B B .  9 PRO HB3  1 1 
       12 30578  2 1  9 PRO HD2  H   7.048 -14.457  -2.360 1.00 . B B .  9 PRO HD2  1 1 
       12 30579  2 1  9 PRO HD3  H   6.379 -12.961  -1.676 1.00 . B B .  9 PRO HD3  1 1 
       12 30580  2 1  9 PRO HG2  H   8.646 -14.645  -0.710 1.00 . B B .  9 PRO HG2  1 1 
       12 30581  2 1  9 PRO HG3  H   7.430 -13.750   0.219 1.00 . B B .  9 PRO HG3  1 1 
       12 30582  2 1  9 PRO N    N   8.188 -12.714  -2.745 1.00 . B B .  9 PRO N    1 1 
       12 30583  2 1  9 PRO O    O  10.719 -13.947  -2.810 1.00 . B B .  9 PRO O    1 1 
       12 30584  2 1 10 TYR C    C  14.081 -11.986  -1.778 1.00 . B B . 10 TYR C    1 1 
       12 30585  2 1 10 TYR CA   C  13.033 -12.413  -2.802 1.00 . B B . 10 TYR CA   1 1 
       12 30586  2 1 10 TYR CB   C  13.392 -11.842  -4.176 1.00 . B B . 10 TYR CB   1 1 
       12 30587  2 1 10 TYR CD1  C  11.584 -12.714  -5.708 1.00 . B B . 10 TYR CD1  1 1 
       12 30588  2 1 10 TYR CD2  C  13.816 -13.475  -6.055 1.00 . B B . 10 TYR CD2  1 1 
       12 30589  2 1 10 TYR CE1  C  11.151 -13.489  -6.766 1.00 . B B . 10 TYR CE1  1 1 
       12 30590  2 1 10 TYR CE2  C  13.391 -14.253  -7.115 1.00 . B B . 10 TYR CE2  1 1 
       12 30591  2 1 10 TYR CG   C  12.922 -12.694  -5.334 1.00 . B B . 10 TYR CG   1 1 
       12 30592  2 1 10 TYR CZ   C  12.058 -14.256  -7.467 1.00 . B B . 10 TYR CZ   1 1 
       12 30593  2 1 10 TYR H    H  11.584 -11.044  -2.092 1.00 . B B . 10 TYR H    1 1 
       12 30594  2 1 10 TYR HA   H  13.020 -13.491  -2.861 1.00 . B B . 10 TYR HA   1 1 
       12 30595  2 1 10 TYR HB2  H  12.943 -10.866  -4.280 1.00 . B B . 10 TYR HB2  1 1 
       12 30596  2 1 10 TYR HB3  H  14.467 -11.747  -4.248 1.00 . B B . 10 TYR HB3  1 1 
       12 30597  2 1 10 TYR HD1  H  10.876 -12.112  -5.158 1.00 . B B . 10 TYR HD1  1 1 
       12 30598  2 1 10 TYR HD2  H  14.859 -13.471  -5.775 1.00 . B B . 10 TYR HD2  1 1 
       12 30599  2 1 10 TYR HE1  H  10.106 -13.490  -7.043 1.00 . B B . 10 TYR HE1  1 1 
       12 30600  2 1 10 TYR HE2  H  14.102 -14.854  -7.662 1.00 . B B . 10 TYR HE2  1 1 
       12 30601  2 1 10 TYR HH   H  11.968 -14.664  -9.343 1.00 . B B . 10 TYR HH   1 1 
       12 30602  2 1 10 TYR N    N  11.705 -11.966  -2.398 1.00 . B B . 10 TYR N    1 1 
       12 30603  2 1 10 TYR O    O  14.037 -10.872  -1.258 1.00 . B B . 10 TYR O    1 1 
       12 30604  2 1 10 TYR OH   O  11.630 -15.028  -8.521 1.00 . B B . 10 TYR OH   1 1 
       12 30605  2 1 11 SER C    C  17.453 -12.639  -1.202 1.00 . B B . 11 SER C    1 1 
       12 30606  2 1 11 SER CA   C  16.084 -12.591  -0.534 1.00 . B B . 11 SER CA   1 1 
       12 30607  2 1 11 SER CB   C  16.031 -13.589   0.626 1.00 . B B . 11 SER CB   1 1 
       12 30608  2 1 11 SER H    H  15.009 -13.750  -1.943 1.00 . B B . 11 SER H    1 1 
       12 30609  2 1 11 SER HA   H  15.919 -11.597  -0.147 1.00 . B B . 11 SER HA   1 1 
       12 30610  2 1 11 SER HB2  H  15.004 -13.738   0.923 1.00 . B B . 11 SER HB2  1 1 
       12 30611  2 1 11 SER HB3  H  16.454 -14.530   0.307 1.00 . B B . 11 SER HB3  1 1 
       12 30612  2 1 11 SER HG   H  17.213 -13.848   2.166 1.00 . B B . 11 SER HG   1 1 
       12 30613  2 1 11 SER N    N  15.025 -12.879  -1.496 1.00 . B B . 11 SER N    1 1 
       12 30614  2 1 11 SER O    O  17.583 -13.329  -2.235 1.00 . B B . 11 SER O    1 1 
       12 30615  2 1 11 SER OXT  O  18.386 -11.988  -0.685 1.00 . B B . 11 SER OXT  1 1 
       12 30616  2 1 11 SER OG   O  16.763 -13.113   1.742 1.00 . B B . 11 SER OG   1 1 
       12 30617  3 1  1 TYR C    C -15.361  -8.113  -4.510 1.00 . C C .  1 TYR C    1 1 
       12 30618  3 1  1 TYR CA   C -16.537  -7.497  -3.755 1.00 . C C .  1 TYR CA   1 1 
       12 30619  3 1  1 TYR CB   C -16.156  -7.243  -2.293 1.00 . C C .  1 TYR CB   1 1 
       12 30620  3 1  1 TYR CD1  C -18.106  -5.658  -1.982 1.00 . C C .  1 TYR CD1  1 1 
       12 30621  3 1  1 TYR CD2  C -17.487  -7.053  -0.151 1.00 . C C .  1 TYR CD2  1 1 
       12 30622  3 1  1 TYR CE1  C -19.121  -5.107  -1.223 1.00 . C C .  1 TYR CE1  1 1 
       12 30623  3 1  1 TYR CE2  C -18.501  -6.507   0.613 1.00 . C C .  1 TYR CE2  1 1 
       12 30624  3 1  1 TYR CG   C -17.271  -6.639  -1.460 1.00 . C C .  1 TYR CG   1 1 
       12 30625  3 1  1 TYR CZ   C -19.314  -5.535   0.073 1.00 . C C .  1 TYR CZ   1 1 
       12 30626  3 1  1 TYR H1   H -17.423  -9.385  -3.690 1.00 . C C .  1 TYR H1   1 1 
       12 30627  3 1  1 TYR H2   H -18.225  -8.288  -4.694 1.00 . C C .  1 TYR H2   1 1 
       12 30628  3 1  1 TYR H3   H -18.373  -8.159  -3.014 1.00 . C C .  1 TYR H3   1 1 
       12 30629  3 1  1 TYR HA   H -16.801  -6.560  -4.221 1.00 . C C .  1 TYR HA   1 1 
       12 30630  3 1  1 TYR HB2  H -15.874  -8.179  -1.835 1.00 . C C .  1 TYR HB2  1 1 
       12 30631  3 1  1 TYR HB3  H -15.315  -6.566  -2.260 1.00 . C C .  1 TYR HB3  1 1 
       12 30632  3 1  1 TYR HD1  H -17.953  -5.325  -2.998 1.00 . C C .  1 TYR HD1  1 1 
       12 30633  3 1  1 TYR HD2  H -16.848  -7.814   0.270 1.00 . C C .  1 TYR HD2  1 1 
       12 30634  3 1  1 TYR HE1  H -19.759  -4.346  -1.647 1.00 . C C .  1 TYR HE1  1 1 
       12 30635  3 1  1 TYR HE2  H -18.651  -6.843   1.629 1.00 . C C .  1 TYR HE2  1 1 
       12 30636  3 1  1 TYR HH   H -19.950  -4.570   1.609 1.00 . C C .  1 TYR HH   1 1 
       12 30637  3 1  1 TYR N    N -17.722  -8.395  -3.790 1.00 . C C .  1 TYR N    1 1 
       12 30638  3 1  1 TYR O    O -15.373  -9.302  -4.830 1.00 . C C .  1 TYR O    1 1 
       12 30639  3 1  1 TYR OH   O -20.325  -4.990   0.831 1.00 . C C .  1 TYR OH   1 1 
       12 30640  3 1  2 THR C    C -11.891  -7.173  -4.933 1.00 . C C .  2 THR C    1 1 
       12 30641  3 1  2 THR CA   C -13.171  -7.763  -5.517 1.00 . C C .  2 THR CA   1 1 
       12 30642  3 1  2 THR CB   C -13.251  -7.401  -7.012 1.00 . C C .  2 THR CB   1 1 
       12 30643  3 1  2 THR CG2  C -12.637  -8.498  -7.867 1.00 . C C .  2 THR CG2  1 1 
       12 30644  3 1  2 THR H    H -14.401  -6.359  -4.517 1.00 . C C .  2 THR H    1 1 
       12 30645  3 1  2 THR HA   H -13.132  -8.839  -5.431 1.00 . C C .  2 THR HA   1 1 
       12 30646  3 1  2 THR HB   H -12.699  -6.486  -7.175 1.00 . C C .  2 THR HB   1 1 
       12 30647  3 1  2 THR HG1  H -14.842  -6.271  -7.299 1.00 . C C .  2 THR HG1  1 1 
       12 30648  3 1  2 THR HG21 H -13.323  -9.329  -7.932 1.00 . C C .  2 THR HG21 1 1 
       12 30649  3 1  2 THR HG22 H -11.712  -8.830  -7.418 1.00 . C C .  2 THR HG22 1 1 
       12 30650  3 1  2 THR HG23 H -12.439  -8.115  -8.857 1.00 . C C .  2 THR HG23 1 1 
       12 30651  3 1  2 THR N    N -14.351  -7.297  -4.795 1.00 . C C .  2 THR N    1 1 
       12 30652  3 1  2 THR O    O -11.851  -6.000  -4.562 1.00 . C C .  2 THR O    1 1 
       12 30653  3 1  2 THR OG1  O -14.617  -7.198  -7.395 1.00 . C C .  2 THR OG1  1 1 
       12 30654  3 1  3 ILE C    C  -8.401  -8.076  -5.164 1.00 . C C .  3 ILE C    1 1 
       12 30655  3 1  3 ILE CA   C  -9.561  -7.547  -4.323 1.00 . C C .  3 ILE CA   1 1 
       12 30656  3 1  3 ILE CB   C  -9.372  -7.988  -2.853 1.00 . C C .  3 ILE CB   1 1 
       12 30657  3 1  3 ILE CD1  C -10.115  -7.480  -0.463 1.00 . C C .  3 ILE CD1  1 1 
       12 30658  3 1  3 ILE CG1  C -10.168  -7.069  -1.923 1.00 . C C .  3 ILE CG1  1 1 
       12 30659  3 1  3 ILE CG2  C  -7.896  -7.983  -2.470 1.00 . C C .  3 ILE CG2  1 1 
       12 30660  3 1  3 ILE H    H -10.938  -8.917  -5.173 1.00 . C C .  3 ILE H    1 1 
       12 30661  3 1  3 ILE HA   H  -9.548  -6.468  -4.356 1.00 . C C .  3 ILE HA   1 1 
       12 30662  3 1  3 ILE HB   H  -9.741  -8.997  -2.752 1.00 . C C .  3 ILE HB   1 1 
       12 30663  3 1  3 ILE HD11 H -10.943  -8.136  -0.243 1.00 . C C .  3 ILE HD11 1 1 
       12 30664  3 1  3 ILE HD12 H  -9.186  -7.996  -0.269 1.00 . C C .  3 ILE HD12 1 1 
       12 30665  3 1  3 ILE HD13 H -10.176  -6.601   0.161 1.00 . C C .  3 ILE HD13 1 1 
       12 30666  3 1  3 ILE HG12 H  -9.776  -6.067  -1.997 1.00 . C C .  3 ILE HG12 1 1 
       12 30667  3 1  3 ILE HG13 H -11.204  -7.069  -2.229 1.00 . C C .  3 ILE HG13 1 1 
       12 30668  3 1  3 ILE HG21 H  -7.506  -8.988  -2.523 1.00 . C C .  3 ILE HG21 1 1 
       12 30669  3 1  3 ILE HG22 H  -7.350  -7.348  -3.151 1.00 . C C .  3 ILE HG22 1 1 
       12 30670  3 1  3 ILE HG23 H  -7.787  -7.607  -1.463 1.00 . C C .  3 ILE HG23 1 1 
       12 30671  3 1  3 ILE N    N -10.845  -7.992  -4.859 1.00 . C C .  3 ILE N    1 1 
       12 30672  3 1  3 ILE O    O  -8.386  -9.239  -5.564 1.00 . C C .  3 ILE O    1 1 
       12 30673  3 1  4 ALA C    C  -5.005  -6.934  -5.599 1.00 . C C .  4 ALA C    1 1 
       12 30674  3 1  4 ALA CA   C  -6.254  -7.564  -6.203 1.00 . C C .  4 ALA CA   1 1 
       12 30675  3 1  4 ALA CB   C  -6.425  -7.125  -7.650 1.00 . C C .  4 ALA CB   1 1 
       12 30676  3 1  4 ALA H    H  -7.505  -6.294  -5.066 1.00 . C C .  4 ALA H    1 1 
       12 30677  3 1  4 ALA HA   H  -6.151  -8.640  -6.183 1.00 . C C .  4 ALA HA   1 1 
       12 30678  3 1  4 ALA HB1  H  -5.789  -6.274  -7.846 1.00 . C C .  4 ALA HB1  1 1 
       12 30679  3 1  4 ALA HB2  H  -6.153  -7.938  -8.306 1.00 . C C .  4 ALA HB2  1 1 
       12 30680  3 1  4 ALA HB3  H  -7.456  -6.852  -7.822 1.00 . C C .  4 ALA HB3  1 1 
       12 30681  3 1  4 ALA N    N  -7.431  -7.205  -5.420 1.00 . C C .  4 ALA N    1 1 
       12 30682  3 1  4 ALA O    O  -4.961  -5.723  -5.374 1.00 . C C .  4 ALA O    1 1 
       12 30683  3 1  5 ALA C    C  -1.536  -7.958  -5.308 1.00 . C C .  5 ALA C    1 1 
       12 30684  3 1  5 ALA CA   C  -2.761  -7.263  -4.725 1.00 . C C .  5 ALA CA   1 1 
       12 30685  3 1  5 ALA CB   C  -2.802  -7.453  -3.221 1.00 . C C .  5 ALA CB   1 1 
       12 30686  3 1  5 ALA H    H  -4.092  -8.710  -5.511 1.00 . C C .  5 ALA H    1 1 
       12 30687  3 1  5 ALA HA   H  -2.691  -6.204  -4.926 1.00 . C C .  5 ALA HA   1 1 
       12 30688  3 1  5 ALA HB1  H  -1.796  -7.454  -2.830 1.00 . C C .  5 ALA HB1  1 1 
       12 30689  3 1  5 ALA HB2  H  -3.362  -6.646  -2.772 1.00 . C C .  5 ALA HB2  1 1 
       12 30690  3 1  5 ALA HB3  H  -3.279  -8.394  -2.990 1.00 . C C .  5 ALA HB3  1 1 
       12 30691  3 1  5 ALA N    N  -3.998  -7.753  -5.321 1.00 . C C .  5 ALA N    1 1 
       12 30692  3 1  5 ALA O    O  -1.546  -9.165  -5.538 1.00 . C C .  5 ALA O    1 1 
       12 30693  3 1  6 LEU C    C   1.962  -7.210  -5.287 1.00 . C C .  6 LEU C    1 1 
       12 30694  3 1  6 LEU CA   C   0.759  -7.708  -6.088 1.00 . C C .  6 LEU CA   1 1 
       12 30695  3 1  6 LEU CB   C   0.905  -7.282  -7.552 1.00 . C C .  6 LEU CB   1 1 
       12 30696  3 1  6 LEU CD1  C   2.555  -9.176  -7.821 1.00 . C C .  6 LEU CD1  1 1 
       12 30697  3 1  6 LEU CD2  C   0.390  -9.203  -9.078 1.00 . C C .  6 LEU CD2  1 1 
       12 30698  3 1  6 LEU CG   C   1.494  -8.327  -8.510 1.00 . C C .  6 LEU CG   1 1 
       12 30699  3 1  6 LEU H    H  -0.542  -6.227  -5.329 1.00 . C C .  6 LEU H    1 1 
       12 30700  3 1  6 LEU HA   H   0.721  -8.785  -6.034 1.00 . C C .  6 LEU HA   1 1 
       12 30701  3 1  6 LEU HB2  H  -0.072  -7.006  -7.919 1.00 . C C .  6 LEU HB2  1 1 
       12 30702  3 1  6 LEU HB3  H   1.537  -6.406  -7.584 1.00 . C C .  6 LEU HB3  1 1 
       12 30703  3 1  6 LEU HD11 H   3.152  -9.680  -8.567 1.00 . C C .  6 LEU HD11 1 1 
       12 30704  3 1  6 LEU HD12 H   3.190  -8.540  -7.221 1.00 . C C .  6 LEU HD12 1 1 
       12 30705  3 1  6 LEU HD13 H   2.076  -9.907  -7.187 1.00 . C C .  6 LEU HD13 1 1 
       12 30706  3 1  6 LEU HD21 H  -0.388  -9.326  -8.338 1.00 . C C .  6 LEU HD21 1 1 
       12 30707  3 1  6 LEU HD22 H  -0.022  -8.736  -9.960 1.00 . C C .  6 LEU HD22 1 1 
       12 30708  3 1  6 LEU HD23 H   0.795 -10.170  -9.338 1.00 . C C .  6 LEU HD23 1 1 
       12 30709  3 1  6 LEU HG   H   1.968  -7.816  -9.335 1.00 . C C .  6 LEU HG   1 1 
       12 30710  3 1  6 LEU N    N  -0.484  -7.181  -5.538 1.00 . C C .  6 LEU N    1 1 
       12 30711  3 1  6 LEU O    O   2.386  -6.066  -5.444 1.00 . C C .  6 LEU O    1 1 
       12 30712  3 1  7 LEU C    C   4.904  -8.518  -4.063 1.00 . C C .  7 LEU C    1 1 
       12 30713  3 1  7 LEU CA   C   3.684  -7.699  -3.642 1.00 . C C .  7 LEU CA   1 1 
       12 30714  3 1  7 LEU CB   C   3.411  -7.896  -2.140 1.00 . C C .  7 LEU CB   1 1 
       12 30715  3 1  7 LEU CD1  C   2.304  -9.465  -0.536 1.00 . C C .  7 LEU CD1  1 1 
       12 30716  3 1  7 LEU CD2  C   0.983  -7.631  -1.592 1.00 . C C .  7 LEU CD2  1 1 
       12 30717  3 1  7 LEU CG   C   2.114  -8.625  -1.789 1.00 . C C .  7 LEU CG   1 1 
       12 30718  3 1  7 LEU H    H   2.151  -8.974  -4.360 1.00 . C C .  7 LEU H    1 1 
       12 30719  3 1  7 LEU HA   H   3.889  -6.655  -3.826 1.00 . C C .  7 LEU HA   1 1 
       12 30720  3 1  7 LEU HB2  H   4.235  -8.454  -1.720 1.00 . C C .  7 LEU HB2  1 1 
       12 30721  3 1  7 LEU HB3  H   3.387  -6.923  -1.674 1.00 . C C .  7 LEU HB3  1 1 
       12 30722  3 1  7 LEU HD11 H   3.083 -10.194  -0.706 1.00 . C C .  7 LEU HD11 1 1 
       12 30723  3 1  7 LEU HD12 H   2.584  -8.824   0.287 1.00 . C C .  7 LEU HD12 1 1 
       12 30724  3 1  7 LEU HD13 H   1.381  -9.973  -0.301 1.00 . C C .  7 LEU HD13 1 1 
       12 30725  3 1  7 LEU HD21 H   0.124  -7.946  -2.165 1.00 . C C .  7 LEU HD21 1 1 
       12 30726  3 1  7 LEU HD22 H   0.720  -7.587  -0.544 1.00 . C C .  7 LEU HD22 1 1 
       12 30727  3 1  7 LEU HD23 H   1.299  -6.654  -1.924 1.00 . C C .  7 LEU HD23 1 1 
       12 30728  3 1  7 LEU HG   H   1.846  -9.287  -2.600 1.00 . C C .  7 LEU HG   1 1 
       12 30729  3 1  7 LEU N    N   2.520  -8.071  -4.441 1.00 . C C .  7 LEU N    1 1 
       12 30730  3 1  7 LEU O    O   4.887  -9.745  -3.999 1.00 . C C .  7 LEU O    1 1 
       12 30731  3 1  8 SER C    C   8.406  -7.892  -4.233 1.00 . C C .  8 SER C    1 1 
       12 30732  3 1  8 SER CA   C   7.185  -8.497  -4.923 1.00 . C C .  8 SER CA   1 1 
       12 30733  3 1  8 SER CB   C   7.338  -8.399  -6.442 1.00 . C C .  8 SER CB   1 1 
       12 30734  3 1  8 SER H    H   5.920  -6.853  -4.522 1.00 . C C .  8 SER H    1 1 
       12 30735  3 1  8 SER HA   H   7.110  -9.538  -4.645 1.00 . C C .  8 SER HA   1 1 
       12 30736  3 1  8 SER HB2  H   7.441  -7.361  -6.725 1.00 . C C .  8 SER HB2  1 1 
       12 30737  3 1  8 SER HB3  H   8.218  -8.944  -6.750 1.00 . C C .  8 SER HB3  1 1 
       12 30738  3 1  8 SER HG   H   6.415  -9.074  -8.033 1.00 . C C .  8 SER HG   1 1 
       12 30739  3 1  8 SER N    N   5.964  -7.830  -4.494 1.00 . C C .  8 SER N    1 1 
       12 30740  3 1  8 SER O    O   9.229  -7.237  -4.873 1.00 . C C .  8 SER O    1 1 
       12 30741  3 1  8 SER OG   O   6.209  -8.942  -7.105 1.00 . C C .  8 SER OG   1 1 
       12 30742  3 1  9 PRO C    C  11.000  -8.197  -2.570 1.00 . C C .  9 PRO C    1 1 
       12 30743  3 1  9 PRO CA   C   9.672  -7.580  -2.140 1.00 . C C .  9 PRO CA   1 1 
       12 30744  3 1  9 PRO CB   C   9.339  -7.965  -0.695 1.00 . C C .  9 PRO CB   1 1 
       12 30745  3 1  9 PRO CD   C   7.609  -8.877  -2.069 1.00 . C C .  9 PRO CD   1 1 
       12 30746  3 1  9 PRO CG   C   8.389  -9.106  -0.806 1.00 . C C .  9 PRO CG   1 1 
       12 30747  3 1  9 PRO HA   H   9.736  -6.504  -2.222 1.00 . C C .  9 PRO HA   1 1 
       12 30748  3 1  9 PRO HB2  H  10.243  -8.252  -0.179 1.00 . C C .  9 PRO HB2  1 1 
       12 30749  3 1  9 PRO HB3  H   8.885  -7.124  -0.192 1.00 . C C .  9 PRO HB3  1 1 
       12 30750  3 1  9 PRO HD2  H   7.358  -9.820  -2.534 1.00 . C C .  9 PRO HD2  1 1 
       12 30751  3 1  9 PRO HD3  H   6.715  -8.307  -1.863 1.00 . C C .  9 PRO HD3  1 1 
       12 30752  3 1  9 PRO HG2  H   8.936 -10.034  -0.867 1.00 . C C .  9 PRO HG2  1 1 
       12 30753  3 1  9 PRO HG3  H   7.726  -9.116   0.047 1.00 . C C .  9 PRO HG3  1 1 
       12 30754  3 1  9 PRO N    N   8.542  -8.106  -2.912 1.00 . C C .  9 PRO N    1 1 
       12 30755  3 1  9 PRO O    O  11.057  -9.370  -2.940 1.00 . C C .  9 PRO O    1 1 
       12 30756  3 1 10 TYR C    C  14.434  -7.454  -1.875 1.00 . C C . 10 TYR C    1 1 
       12 30757  3 1 10 TYR CA   C  13.392  -7.865  -2.910 1.00 . C C . 10 TYR CA   1 1 
       12 30758  3 1 10 TYR CB   C  13.776  -7.301  -4.280 1.00 . C C . 10 TYR CB   1 1 
       12 30759  3 1 10 TYR CD1  C  11.980  -8.151  -5.836 1.00 . C C . 10 TYR CD1  1 1 
       12 30760  3 1 10 TYR CD2  C  14.206  -8.942  -6.152 1.00 . C C . 10 TYR CD2  1 1 
       12 30761  3 1 10 TYR CE1  C  11.551  -8.921  -6.901 1.00 . C C . 10 TYR CE1  1 1 
       12 30762  3 1 10 TYR CE2  C  13.785  -9.715  -7.217 1.00 . C C . 10 TYR CE2  1 1 
       12 30763  3 1 10 TYR CG   C  13.311  -8.148  -5.443 1.00 . C C . 10 TYR CG   1 1 
       12 30764  3 1 10 TYR CZ   C  12.457  -9.701  -7.587 1.00 . C C . 10 TYR CZ   1 1 
       12 30765  3 1 10 TYR H    H  11.952  -6.475  -2.220 1.00 . C C . 10 TYR H    1 1 
       12 30766  3 1 10 TYR HA   H  13.364  -8.943  -2.968 1.00 . C C . 10 TYR HA   1 1 
       12 30767  3 1 10 TYR HB2  H  13.341  -6.319  -4.392 1.00 . C C . 10 TYR HB2  1 1 
       12 30768  3 1 10 TYR HB3  H  14.853  -7.219  -4.337 1.00 . C C . 10 TYR HB3  1 1 
       12 30769  3 1 10 TYR HD1  H  11.272  -7.539  -5.297 1.00 . C C . 10 TYR HD1  1 1 
       12 30770  3 1 10 TYR HD2  H  15.246  -8.950  -5.860 1.00 . C C . 10 TYR HD2  1 1 
       12 30771  3 1 10 TYR HE1  H  10.510  -8.910  -7.191 1.00 . C C . 10 TYR HE1  1 1 
       12 30772  3 1 10 TYR HE2  H  14.495 -10.325  -7.755 1.00 . C C . 10 TYR HE2  1 1 
       12 30773  3 1 10 TYR HH   H  12.399 -10.118  -9.463 1.00 . C C . 10 TYR HH   1 1 
       12 30774  3 1 10 TYR N    N  12.063  -7.400  -2.523 1.00 . C C . 10 TYR N    1 1 
       12 30775  3 1 10 TYR O    O  14.414  -6.329  -1.374 1.00 . C C . 10 TYR O    1 1 
       12 30776  3 1 10 TYR OH   O  12.034 -10.469  -8.648 1.00 . C C . 10 TYR OH   1 1 
       12 30777  3 1 11 SER C    C  17.775  -8.211  -1.221 1.00 . C C . 11 SER C    1 1 
       12 30778  3 1 11 SER CA   C  16.395  -8.100  -0.582 1.00 . C C . 11 SER CA   1 1 
       12 30779  3 1 11 SER CB   C  16.285  -9.070   0.596 1.00 . C C . 11 SER CB   1 1 
       12 30780  3 1 11 SER H    H  15.309  -9.248  -1.993 1.00 . C C . 11 SER H    1 1 
       12 30781  3 1 11 SER HA   H  16.259  -7.092  -0.221 1.00 . C C . 11 SER HA   1 1 
       12 30782  3 1 11 SER HB2  H  15.248  -9.177   0.876 1.00 . C C . 11 SER HB2  1 1 
       12 30783  3 1 11 SER HB3  H  16.680 -10.031   0.306 1.00 . C C . 11 SER HB3  1 1 
       12 30784  3 1 11 SER HG   H  17.481  -9.326   2.126 1.00 . C C . 11 SER HG   1 1 
       12 30785  3 1 11 SER N    N  15.344  -8.370  -1.559 1.00 . C C . 11 SER N    1 1 
       12 30786  3 1 11 SER O    O  17.901  -8.927  -2.238 1.00 . C C . 11 SER O    1 1 
       12 30787  3 1 11 SER OXT  O  18.720  -7.584  -0.699 1.00 . C C . 11 SER OXT  1 1 
       12 30788  3 1 11 SER OG   O  17.012  -8.595   1.716 1.00 . C C . 11 SER OG   1 1 
       12 30789  4 1  1 TYR C    C -14.959  -3.339  -4.818 1.00 . D D .  1 TYR C    1 1 
       12 30790  4 1  1 TYR CA   C -16.134  -2.720  -4.068 1.00 . D D .  1 TYR CA   1 1 
       12 30791  4 1  1 TYR CB   C -15.774  -2.516  -2.591 1.00 . D D .  1 TYR CB   1 1 
       12 30792  4 1  1 TYR CD1  C -17.733  -0.942  -2.272 1.00 . D D .  1 TYR CD1  1 1 
       12 30793  4 1  1 TYR CD2  C -17.112  -2.348  -0.451 1.00 . D D .  1 TYR CD2  1 1 
       12 30794  4 1  1 TYR CE1  C -18.754  -0.402  -1.511 1.00 . D D .  1 TYR CE1  1 1 
       12 30795  4 1  1 TYR CE2  C -18.129  -1.813   0.315 1.00 . D D .  1 TYR CE2  1 1 
       12 30796  4 1  1 TYR CG   C -16.895  -1.924  -1.756 1.00 . D D .  1 TYR CG   1 1 
       12 30797  4 1  1 TYR CZ   C -18.946  -0.842  -0.219 1.00 . D D .  1 TYR CZ   1 1 
       12 30798  4 1  1 TYR H1   H -17.060  -4.589  -4.069 1.00 . D D .  1 TYR H1   1 1 
       12 30799  4 1  1 TYR H2   H -17.816  -3.448  -5.063 1.00 . D D .  1 TYR H2   1 1 
       12 30800  4 1  1 TYR H3   H -17.999  -3.359  -3.384 1.00 . D D .  1 TYR H3   1 1 
       12 30801  4 1  1 TYR HA   H -16.370  -1.764  -4.511 1.00 . D D .  1 TYR HA   1 1 
       12 30802  4 1  1 TYR HB2  H -15.510  -3.469  -2.159 1.00 . D D .  1 TYR HB2  1 1 
       12 30803  4 1  1 TYR HB3  H -14.925  -1.852  -2.525 1.00 . D D .  1 TYR HB3  1 1 
       12 30804  4 1  1 TYR HD1  H -17.581  -0.601  -3.285 1.00 . D D .  1 TYR HD1  1 1 
       12 30805  4 1  1 TYR HD2  H -16.470  -3.110  -0.036 1.00 . D D .  1 TYR HD2  1 1 
       12 30806  4 1  1 TYR HE1  H -19.394   0.360  -1.930 1.00 . D D .  1 TYR HE1  1 1 
       12 30807  4 1  1 TYR HE2  H -18.280  -2.158   1.328 1.00 . D D .  1 TYR HE2  1 1 
       12 30808  4 1  1 TYR HH   H -19.587   0.119   1.318 1.00 . D D .  1 TYR HH   1 1 
       12 30809  4 1  1 TYR N    N -17.336  -3.590  -4.151 1.00 . D D .  1 TYR N    1 1 
       12 30810  4 1  1 TYR O    O -14.976  -4.526  -5.145 1.00 . D D .  1 TYR O    1 1 
       12 30811  4 1  1 TYR OH   O -19.960  -0.306   0.542 1.00 . D D .  1 TYR OH   1 1 
       12 30812  4 1  2 THR C    C -11.484  -2.427  -5.212 1.00 . D D .  2 THR C    1 1 
       12 30813  4 1  2 THR CA   C -12.764  -3.001  -5.810 1.00 . D D .  2 THR CA   1 1 
       12 30814  4 1  2 THR CB   C -12.828  -2.625  -7.301 1.00 . D D .  2 THR CB   1 1 
       12 30815  4 1  2 THR CG2  C -12.215  -3.720  -8.162 1.00 . D D .  2 THR CG2  1 1 
       12 30816  4 1  2 THR H    H -13.986  -1.592  -4.809 1.00 . D D .  2 THR H    1 1 
       12 30817  4 1  2 THR HA   H -12.734  -4.078  -5.732 1.00 . D D .  2 THR HA   1 1 
       12 30818  4 1  2 THR HB   H -12.268  -1.714  -7.451 1.00 . D D .  2 THR HB   1 1 
       12 30819  4 1  2 THR HG1  H -14.412  -1.482  -7.576 1.00 . D D .  2 THR HG1  1 1 
       12 30820  4 1  2 THR HG21 H -12.903  -4.550  -8.233 1.00 . D D .  2 THR HG21 1 1 
       12 30821  4 1  2 THR HG22 H -11.291  -4.054  -7.714 1.00 . D D .  2 THR HG22 1 1 
       12 30822  4 1  2 THR HG23 H -12.017  -3.331  -9.150 1.00 . D D .  2 THR HG23 1 1 
       12 30823  4 1  2 THR N    N -13.942  -2.529  -5.093 1.00 . D D .  2 THR N    1 1 
       12 30824  4 1  2 THR O    O -11.435  -1.256  -4.834 1.00 . D D .  2 THR O    1 1 
       12 30825  4 1  2 THR OG1  O -14.188  -2.408  -7.694 1.00 . D D .  2 THR OG1  1 1 
       12 30826  4 1  3 ILE C    C  -8.007  -3.354  -5.427 1.00 . D D .  3 ILE C    1 1 
       12 30827  4 1  3 ILE CA   C  -9.167  -2.829  -4.586 1.00 . D D .  3 ILE CA   1 1 
       12 30828  4 1  3 ILE CB   C  -8.991  -3.290  -3.120 1.00 . D D .  3 ILE CB   1 1 
       12 30829  4 1  3 ILE CD1  C  -9.790  -2.842  -0.738 1.00 . D D .  3 ILE CD1  1 1 
       12 30830  4 1  3 ILE CG1  C  -9.802  -2.389  -2.185 1.00 . D D .  3 ILE CG1  1 1 
       12 30831  4 1  3 ILE CG2  C  -7.520  -3.283  -2.721 1.00 . D D .  3 ILE CG2  1 1 
       12 30832  4 1  3 ILE H    H -10.548  -4.178  -5.454 1.00 . D D .  3 ILE H    1 1 
       12 30833  4 1  3 ILE HA   H  -9.146  -1.749  -4.604 1.00 . D D .  3 ILE HA   1 1 
       12 30834  4 1  3 ILE HB   H  -9.356  -4.303  -3.038 1.00 . D D .  3 ILE HB   1 1 
       12 30835  4 1  3 ILE HD11 H -10.629  -3.498  -0.559 1.00 . D D .  3 ILE HD11 1 1 
       12 30836  4 1  3 ILE HD12 H  -8.870  -3.370  -0.534 1.00 . D D .  3 ILE HD12 1 1 
       12 30837  4 1  3 ILE HD13 H  -9.861  -1.981  -0.091 1.00 . D D .  3 ILE HD13 1 1 
       12 30838  4 1  3 ILE HG12 H  -9.398  -1.388  -2.221 1.00 . D D .  3 ILE HG12 1 1 
       12 30839  4 1  3 ILE HG13 H -10.829  -2.370  -2.517 1.00 . D D .  3 ILE HG13 1 1 
       12 30840  4 1  3 ILE HG21 H  -7.129  -4.289  -2.767 1.00 . D D .  3 ILE HG21 1 1 
       12 30841  4 1  3 ILE HG22 H  -6.966  -2.650  -3.399 1.00 . D D .  3 ILE HG22 1 1 
       12 30842  4 1  3 ILE HG23 H  -7.422  -2.904  -1.714 1.00 . D D .  3 ILE HG23 1 1 
       12 30843  4 1  3 ILE N    N -10.448  -3.258  -5.133 1.00 . D D .  3 ILE N    1 1 
       12 30844  4 1  3 ILE O    O  -7.998  -4.512  -5.843 1.00 . D D .  3 ILE O    1 1 
       12 30845  4 1  4 ALA C    C  -4.603  -2.231  -5.824 1.00 . D D .  4 ALA C    1 1 
       12 30846  4 1  4 ALA CA   C  -5.850  -2.845  -6.443 1.00 . D D .  4 ALA CA   1 1 
       12 30847  4 1  4 ALA CB   C  -6.008  -2.387  -7.886 1.00 . D D .  4 ALA CB   1 1 
       12 30848  4 1  4 ALA H    H  -7.099  -1.582  -5.297 1.00 . D D .  4 ALA H    1 1 
       12 30849  4 1  4 ALA HA   H  -5.755  -3.921  -6.437 1.00 . D D .  4 ALA HA   1 1 
       12 30850  4 1  4 ALA HB1  H  -5.368  -1.536  -8.066 1.00 . D D .  4 ALA HB1  1 1 
       12 30851  4 1  4 ALA HB2  H  -5.735  -3.191  -8.552 1.00 . D D .  4 ALA HB2  1 1 
       12 30852  4 1  4 ALA HB3  H  -7.037  -2.106  -8.064 1.00 . D D .  4 ALA HB3  1 1 
       12 30853  4 1  4 ALA N    N  -7.029  -2.488  -5.663 1.00 . D D .  4 ALA N    1 1 
       12 30854  4 1  4 ALA O    O  -4.551  -1.023  -5.590 1.00 . D D .  4 ALA O    1 1 
       12 30855  4 1  5 ALA C    C  -1.143  -3.278  -5.509 1.00 . D D .  5 ALA C    1 1 
       12 30856  4 1  5 ALA CA   C  -2.370  -2.581  -4.935 1.00 . D D .  5 ALA CA   1 1 
       12 30857  4 1  5 ALA CB   C  -2.425  -2.780  -3.432 1.00 . D D .  5 ALA CB   1 1 
       12 30858  4 1  5 ALA H    H  -3.702  -4.014  -5.742 1.00 . D D .  5 ALA H    1 1 
       12 30859  4 1  5 ALA HA   H  -2.291  -1.522  -5.129 1.00 . D D .  5 ALA HA   1 1 
       12 30860  4 1  5 ALA HB1  H  -1.422  -2.789  -3.033 1.00 . D D .  5 ALA HB1  1 1 
       12 30861  4 1  5 ALA HB2  H  -2.983  -1.971  -2.983 1.00 . D D .  5 ALA HB2  1 1 
       12 30862  4 1  5 ALA HB3  H  -2.910  -3.719  -3.210 1.00 . D D .  5 ALA HB3  1 1 
       12 30863  4 1  5 ALA N    N  -3.604  -3.060  -5.545 1.00 . D D .  5 ALA N    1 1 
       12 30864  4 1  5 ALA O    O  -1.157  -4.485  -5.747 1.00 . D D .  5 ALA O    1 1 
       12 30865  4 1  6 LEU C    C   2.359  -2.558  -5.446 1.00 . D D .  6 LEU C    1 1 
       12 30866  4 1  6 LEU CA   C   1.162  -3.041  -6.264 1.00 . D D .  6 LEU CA   1 1 
       12 30867  4 1  6 LEU CB   C   1.327  -2.601  -7.722 1.00 . D D .  6 LEU CB   1 1 
       12 30868  4 1  6 LEU CD1  C   2.976  -4.495  -7.997 1.00 . D D .  6 LEU CD1  1 1 
       12 30869  4 1  6 LEU CD2  C   0.818  -4.506  -9.269 1.00 . D D .  6 LEU CD2  1 1 
       12 30870  4 1  6 LEU CG   C   1.921  -3.638  -8.683 1.00 . D D .  6 LEU CG   1 1 
       12 30871  4 1  6 LEU H    H  -0.137  -1.554  -5.509 1.00 . D D .  6 LEU H    1 1 
       12 30872  4 1  6 LEU HA   H   1.114  -4.118  -6.221 1.00 . D D .  6 LEU HA   1 1 
       12 30873  4 1  6 LEU HB2  H   0.356  -2.316  -8.097 1.00 . D D .  6 LEU HB2  1 1 
       12 30874  4 1  6 LEU HB3  H   1.964  -1.729  -7.737 1.00 . D D .  6 LEU HB3  1 1 
       12 30875  4 1  6 LEU HD11 H   3.579  -4.990  -8.742 1.00 . D D .  6 LEU HD11 1 1 
       12 30876  4 1  6 LEU HD12 H   3.606  -3.866  -7.383 1.00 . D D .  6 LEU HD12 1 1 
       12 30877  4 1  6 LEU HD13 H   2.491  -5.234  -7.376 1.00 . D D .  6 LEU HD13 1 1 
       12 30878  4 1  6 LEU HD21 H   0.036  -4.637  -8.536 1.00 . D D .  6 LEU HD21 1 1 
       12 30879  4 1  6 LEU HD22 H   0.411  -4.028 -10.147 1.00 . D D .  6 LEU HD22 1 1 
       12 30880  4 1  6 LEU HD23 H   1.224  -5.470  -9.540 1.00 . D D .  6 LEU HD23 1 1 
       12 30881  4 1  6 LEU HG   H   2.402  -3.120  -9.501 1.00 . D D .  6 LEU HG   1 1 
       12 30882  4 1  6 LEU N    N  -0.083  -2.507  -5.725 1.00 . D D .  6 LEU N    1 1 
       12 30883  4 1  6 LEU O    O   2.796  -1.418  -5.594 1.00 . D D .  6 LEU O    1 1 
       12 30884  4 1  7 LEU C    C   5.276  -3.889  -4.193 1.00 . D D .  7 LEU C    1 1 
       12 30885  4 1  7 LEU CA   C   4.056  -3.068  -3.781 1.00 . D D .  7 LEU CA   1 1 
       12 30886  4 1  7 LEU CB   C   3.766  -3.268  -2.283 1.00 . D D .  7 LEU CB   1 1 
       12 30887  4 1  7 LEU CD1  C   2.665  -4.849  -0.687 1.00 . D D .  7 LEU CD1  1 1 
       12 30888  4 1  7 LEU CD2  C   1.325  -3.043  -1.769 1.00 . D D .  7 LEU CD2  1 1 
       12 30889  4 1  7 LEU CG   C   2.477  -4.019  -1.946 1.00 . D D .  7 LEU CG   1 1 
       12 30890  4 1  7 LEU H    H   2.520  -4.328  -4.523 1.00 . D D .  7 LEU H    1 1 
       12 30891  4 1  7 LEU HA   H   4.268  -2.025  -3.959 1.00 . D D .  7 LEU HA   1 1 
       12 30892  4 1  7 LEU HB2  H   4.593  -3.811  -1.851 1.00 . D D .  7 LEU HB2  1 1 
       12 30893  4 1  7 LEU HB3  H   3.718  -2.295  -1.819 1.00 . D D .  7 LEU HB3  1 1 
       12 30894  4 1  7 LEU HD11 H   3.454  -5.570  -0.845 1.00 . D D .  7 LEU HD11 1 1 
       12 30895  4 1  7 LEU HD12 H   2.929  -4.202   0.136 1.00 . D D .  7 LEU HD12 1 1 
       12 30896  4 1  7 LEU HD13 H   1.746  -5.367  -0.456 1.00 . D D .  7 LEU HD13 1 1 
       12 30897  4 1  7 LEU HD21 H   0.483  -3.369  -2.361 1.00 . D D .  7 LEU HD21 1 1 
       12 30898  4 1  7 LEU HD22 H   1.042  -3.007  -0.728 1.00 . D D .  7 LEU HD22 1 1 
       12 30899  4 1  7 LEU HD23 H   1.634  -2.060  -2.093 1.00 . D D .  7 LEU HD23 1 1 
       12 30900  4 1  7 LEU HG   H   2.231  -4.689  -2.758 1.00 . D D .  7 LEU HG   1 1 
       12 30901  4 1  7 LEU N    N   2.899  -3.427  -4.595 1.00 . D D .  7 LEU N    1 1 
       12 30902  4 1  7 LEU O    O   5.253  -5.117  -4.136 1.00 . D D .  7 LEU O    1 1 
       12 30903  4 1  8 SER C    C   8.784  -3.281  -4.317 1.00 . D D .  8 SER C    1 1 
       12 30904  4 1  8 SER CA   C   7.567  -3.876  -5.024 1.00 . D D .  8 SER CA   1 1 
       12 30905  4 1  8 SER CB   C   7.738  -3.770  -6.541 1.00 . D D .  8 SER CB   1 1 
       12 30906  4 1  8 SER H    H   6.303  -2.227  -4.629 1.00 . D D .  8 SER H    1 1 
       12 30907  4 1  8 SER HA   H   7.481  -4.917  -4.752 1.00 . D D .  8 SER HA   1 1 
       12 30908  4 1  8 SER HB2  H   7.827  -2.730  -6.820 1.00 . D D .  8 SER HB2  1 1 
       12 30909  4 1  8 SER HB3  H   8.631  -4.299  -6.837 1.00 . D D .  8 SER HB3  1 1 
       12 30910  4 1  8 SER HG   H   6.823  -4.388  -8.159 1.00 . D D .  8 SER HG   1 1 
       12 30911  4 1  8 SER N    N   6.343  -3.204  -4.607 1.00 . D D .  8 SER N    1 1 
       12 30912  4 1  8 SER O    O   9.615  -2.623  -4.944 1.00 . D D .  8 SER O    1 1 
       12 30913  4 1  8 SER OG   O   6.628  -4.329  -7.221 1.00 . D D .  8 SER OG   1 1 
       12 30914  4 1  9 PRO C    C  11.361  -3.616  -2.640 1.00 . D D .  9 PRO C    1 1 
       12 30915  4 1  9 PRO CA   C  10.035  -2.992  -2.212 1.00 . D D .  9 PRO CA   1 1 
       12 30916  4 1  9 PRO CB   C   9.691  -3.390  -0.773 1.00 . D D .  9 PRO CB   1 1 
       12 30917  4 1  9 PRO CD   C   7.967  -4.282  -2.167 1.00 . D D .  9 PRO CD   1 1 
       12 30918  4 1  9 PRO CG   C   8.739  -4.527  -0.902 1.00 . D D .  9 PRO CG   1 1 
       12 30919  4 1  9 PRO HA   H  10.106  -1.917  -2.284 1.00 . D D .  9 PRO HA   1 1 
       12 30920  4 1  9 PRO HB2  H  10.591  -3.687  -0.255 1.00 . D D .  9 PRO HB2  1 1 
       12 30921  4 1  9 PRO HB3  H   9.237  -2.553  -0.264 1.00 . D D .  9 PRO HB3  1 1 
       12 30922  4 1  9 PRO HD2  H   7.714  -5.218  -2.643 1.00 . D D .  9 PRO HD2  1 1 
       12 30923  4 1  9 PRO HD3  H   7.075  -3.709  -1.960 1.00 . D D .  9 PRO HD3  1 1 
       12 30924  4 1  9 PRO HG2  H   9.285  -5.456  -0.971 1.00 . D D .  9 PRO HG2  1 1 
       12 30925  4 1  9 PRO HG3  H   8.071  -4.545  -0.054 1.00 . D D .  9 PRO HG3  1 1 
       12 30926  4 1  9 PRO N    N   8.909  -3.508  -2.996 1.00 . D D .  9 PRO N    1 1 
       12 30927  4 1  9 PRO O    O  11.411  -4.784  -3.020 1.00 . D D .  9 PRO O    1 1 
       12 30928  4 1 10 TYR C    C  14.796  -2.919  -1.920 1.00 . D D . 10 TYR C    1 1 
       12 30929  4 1 10 TYR CA   C  13.755  -3.303  -2.966 1.00 . D D . 10 TYR CA   1 1 
       12 30930  4 1 10 TYR CB   C  14.154  -2.725  -4.326 1.00 . D D . 10 TYR CB   1 1 
       12 30931  4 1 10 TYR CD1  C  12.373  -3.556  -5.909 1.00 . D D . 10 TYR CD1  1 1 
       12 30932  4 1 10 TYR CD2  C  14.600  -4.351  -6.206 1.00 . D D . 10 TYR CD2  1 1 
       12 30933  4 1 10 TYR CE1  C  11.953  -4.316  -6.984 1.00 . D D . 10 TYR CE1  1 1 
       12 30934  4 1 10 TYR CE2  C  14.189  -5.114  -7.282 1.00 . D D . 10 TYR CE2  1 1 
       12 30935  4 1 10 TYR CG   C  13.700  -3.560  -5.502 1.00 . D D . 10 TYR CG   1 1 
       12 30936  4 1 10 TYR CZ   C  12.865  -5.093  -7.667 1.00 . D D . 10 TYR CZ   1 1 
       12 30937  4 1 10 TYR H    H  12.326  -1.903  -2.273 1.00 . D D . 10 TYR H    1 1 
       12 30938  4 1 10 TYR HA   H  13.714  -4.379  -3.039 1.00 . D D . 10 TYR HA   1 1 
       12 30939  4 1 10 TYR HB2  H  13.721  -1.741  -4.432 1.00 . D D . 10 TYR HB2  1 1 
       12 30940  4 1 10 TYR HB3  H  15.231  -2.645  -4.372 1.00 . D D . 10 TYR HB3  1 1 
       12 30941  4 1 10 TYR HD1  H  11.661  -2.947  -5.371 1.00 . D D . 10 TYR HD1  1 1 
       12 30942  4 1 10 TYR HD2  H  15.637  -4.366  -5.902 1.00 . D D . 10 TYR HD2  1 1 
       12 30943  4 1 10 TYR HE1  H  10.917  -4.299  -7.285 1.00 . D D . 10 TYR HE1  1 1 
       12 30944  4 1 10 TYR HE2  H  14.904  -5.722  -7.818 1.00 . D D . 10 TYR HE2  1 1 
       12 30945  4 1 10 TYR HH   H  12.853  -5.513  -9.544 1.00 . D D . 10 TYR HH   1 1 
       12 30946  4 1 10 TYR N    N  12.430  -2.827  -2.581 1.00 . D D . 10 TYR N    1 1 
       12 30947  4 1 10 TYR O    O  14.782  -1.805  -1.397 1.00 . D D . 10 TYR O    1 1 
       12 30948  4 1 10 TYR OH   O  12.452  -5.850  -8.739 1.00 . D D . 10 TYR OH   1 1 
       12 30949  4 1 11 SER C    C  18.127  -3.760  -1.263 1.00 . D D . 11 SER C    1 1 
       12 30950  4 1 11 SER CA   C  16.747  -3.607  -0.636 1.00 . D D . 11 SER CA   1 1 
       12 30951  4 1 11 SER CB   C  16.599  -4.571   0.543 1.00 . D D . 11 SER CB   1 1 
       12 30952  4 1 11 SER H    H  15.656  -4.717  -2.072 1.00 . D D . 11 SER H    1 1 
       12 30953  4 1 11 SER HA   H  16.637  -2.595  -0.277 1.00 . D D . 11 SER HA   1 1 
       12 30954  4 1 11 SER HB2  H  15.556  -4.659   0.805 1.00 . D D . 11 SER HB2  1 1 
       12 30955  4 1 11 SER HB3  H  16.984  -5.540   0.262 1.00 . D D . 11 SER HB3  1 1 
       12 30956  4 1 11 SER HG   H  17.797  -4.836   2.069 1.00 . D D . 11 SER HG   1 1 
       12 30957  4 1 11 SER N    N  15.697  -3.849  -1.620 1.00 . D D . 11 SER N    1 1 
       12 30958  4 1 11 SER O    O  18.241  -4.493  -2.269 1.00 . D D . 11 SER O    1 1 
       12 30959  4 1 11 SER OXT  O  19.083  -3.146  -0.745 1.00 . D D . 11 SER OXT  1 1 
       12 30960  4 1 11 SER OG   O  17.315  -4.106   1.674 1.00 . D D . 11 SER OG   1 1 
       12 30961  5 1  1 TYR C    C -14.672   1.400  -5.145 1.00 . E E .  1 TYR C    1 1 
       12 30962  5 1  1 TYR CA   C -15.850   2.019  -4.399 1.00 . E E .  1 TYR CA   1 1 
       12 30963  5 1  1 TYR CB   C -15.498   2.219  -2.921 1.00 . E E .  1 TYR CB   1 1 
       12 30964  5 1  1 TYR CD1  C -17.462   3.788  -2.614 1.00 . E E .  1 TYR CD1  1 1 
       12 30965  5 1  1 TYR CD2  C -16.841   2.389  -0.786 1.00 . E E .  1 TYR CD2  1 1 
       12 30966  5 1  1 TYR CE1  C -18.485   4.329  -1.859 1.00 . E E .  1 TYR CE1  1 1 
       12 30967  5 1  1 TYR CE2  C -17.865   2.924  -0.025 1.00 . E E .  1 TYR CE2  1 1 
       12 30968  5 1  1 TYR CG   C -16.621   2.810  -2.092 1.00 . E E .  1 TYR CG   1 1 
       12 30969  5 1  1 TYR CZ   C -18.683   3.893  -0.566 1.00 . E E .  1 TYR CZ   1 1 
       12 30970  5 1  1 TYR H1   H -16.781   0.152  -4.400 1.00 . E E .  1 TYR H1   1 1 
       12 30971  5 1  1 TYR H2   H -17.524   1.288  -5.407 1.00 . E E .  1 TYR H2   1 1 
       12 30972  5 1  1 TYR H3   H -17.724   1.387  -3.731 1.00 . E E .  1 TYR H3   1 1 
       12 30973  5 1  1 TYR HA   H -16.083   2.976  -4.842 1.00 . E E .  1 TYR HA   1 1 
       12 30974  5 1  1 TYR HB2  H -15.239   1.263  -2.488 1.00 . E E .  1 TYR HB2  1 1 
       12 30975  5 1  1 TYR HB3  H -14.647   2.881  -2.848 1.00 . E E .  1 TYR HB3  1 1 
       12 30976  5 1  1 TYR HD1  H -17.305   4.128  -3.628 1.00 . E E .  1 TYR HD1  1 1 
       12 30977  5 1  1 TYR HD2  H -16.200   1.630  -0.364 1.00 . E E .  1 TYR HD2  1 1 
       12 30978  5 1  1 TYR HE1  H -19.126   5.087  -2.283 1.00 . E E .  1 TYR HE1  1 1 
       12 30979  5 1  1 TYR HE2  H -18.018   2.584   0.988 1.00 . E E .  1 TYR HE2  1 1 
       12 30980  5 1  1 TYR HH   H -19.333   4.875   0.954 1.00 . E E .  1 TYR HH   1 1 
       12 30981  5 1  1 TYR N    N -17.054   1.151  -4.491 1.00 . E E .  1 TYR N    1 1 
       12 30982  5 1  1 TYR O    O -14.692   0.215  -5.479 1.00 . E E .  1 TYR O    1 1 
       12 30983  5 1  1 TYR OH   O -19.701   4.429   0.188 1.00 . E E .  1 TYR OH   1 1 
       12 30984  5 1  2 THR C    C -11.191   2.304  -5.504 1.00 . E E .  2 THR C    1 1 
       12 30985  5 1  2 THR CA   C -12.465   1.736  -6.117 1.00 . E E .  2 THR CA   1 1 
       12 30986  5 1  2 THR CB   C -12.517   2.116  -7.608 1.00 . E E .  2 THR CB   1 1 
       12 30987  5 1  2 THR CG2  C -11.893   1.025  -8.465 1.00 . E E .  2 THR CG2  1 1 
       12 30988  5 1  2 THR H    H -13.692   3.143  -5.118 1.00 . E E .  2 THR H    1 1 
       12 30989  5 1  2 THR HA   H -12.439   0.659  -6.042 1.00 . E E .  2 THR HA   1 1 
       12 30990  5 1  2 THR HB   H -11.957   3.029  -7.751 1.00 . E E .  2 THR HB   1 1 
       12 30991  5 1  2 THR HG1  H -14.106   3.254  -7.878 1.00 . E E .  2 THR HG1  1 1 
       12 30992  5 1  2 THR HG21 H -12.594   0.212  -8.578 1.00 . E E .  2 THR HG21 1 1 
       12 30993  5 1  2 THR HG22 H -10.994   0.663  -7.990 1.00 . E E .  2 THR HG22 1 1 
       12 30994  5 1  2 THR HG23 H -11.650   1.428  -9.437 1.00 . E E .  2 THR HG23 1 1 
       12 30995  5 1  2 THR N    N -13.649   2.207  -5.407 1.00 . E E .  2 THR N    1 1 
       12 30996  5 1  2 THR O    O -11.143   3.472  -5.118 1.00 . E E .  2 THR O    1 1 
       12 30997  5 1  2 THR OG1  O -13.874   2.332  -8.012 1.00 . E E .  2 THR OG1  1 1 
       12 30998  5 1  3 ILE C    C  -7.709   1.372  -5.682 1.00 . E E .  3 ILE C    1 1 
       12 30999  5 1  3 ILE CA   C  -8.880   1.893  -4.853 1.00 . E E .  3 ILE CA   1 1 
       12 31000  5 1  3 ILE CB   C  -8.724   1.418  -3.391 1.00 . E E .  3 ILE CB   1 1 
       12 31001  5 1  3 ILE CD1  C  -9.542   1.848  -1.014 1.00 . E E .  3 ILE CD1  1 1 
       12 31002  5 1  3 ILE CG1  C  -9.536   2.315  -2.455 1.00 . E E .  3 ILE CG1  1 1 
       12 31003  5 1  3 ILE CG2  C  -7.257   1.410  -2.976 1.00 . E E .  3 ILE CG2  1 1 
       12 31004  5 1  3 ILE H    H -10.255   0.551  -5.744 1.00 . E E .  3 ILE H    1 1 
       12 31005  5 1  3 ILE HA   H  -8.858   2.973  -4.861 1.00 . E E .  3 ILE HA   1 1 
       12 31006  5 1  3 ILE HB   H  -9.096   0.408  -3.322 1.00 . E E .  3 ILE HB   1 1 
       12 31007  5 1  3 ILE HD11 H -10.393   1.205  -0.846 1.00 . E E .  3 ILE HD11 1 1 
       12 31008  5 1  3 ILE HD12 H  -8.633   1.300  -0.810 1.00 . E E .  3 ILE HD12 1 1 
       12 31009  5 1  3 ILE HD13 H  -9.601   2.702  -0.357 1.00 . E E .  3 ILE HD13 1 1 
       12 31010  5 1  3 ILE HG12 H  -9.124   3.313  -2.477 1.00 . E E .  3 ILE HG12 1 1 
       12 31011  5 1  3 ILE HG13 H -10.561   2.346  -2.798 1.00 . E E .  3 ILE HG13 1 1 
       12 31012  5 1  3 ILE HG21 H  -6.874   0.402  -3.024 1.00 . E E .  3 ILE HG21 1 1 
       12 31013  5 1  3 ILE HG22 H  -6.691   2.043  -3.644 1.00 . E E .  3 ILE HG22 1 1 
       12 31014  5 1  3 ILE HG23 H  -7.166   1.783  -1.967 1.00 . E E .  3 ILE HG23 1 1 
       12 31015  5 1  3 ILE N    N -10.157   1.471  -5.419 1.00 . E E .  3 ILE N    1 1 
       12 31016  5 1  3 ILE O    O  -7.696   0.217  -6.105 1.00 . E E .  3 ILE O    1 1 
       12 31017  5 1  4 ALA C    C  -4.293   2.484  -6.025 1.00 . E E .  4 ALA C    1 1 
       12 31018  5 1  4 ALA CA   C  -5.537   1.881  -6.667 1.00 . E E .  4 ALA CA   1 1 
       12 31019  5 1  4 ALA CB   C  -5.674   2.347  -8.109 1.00 . E E .  4 ALA CB   1 1 
       12 31020  5 1  4 ALA H    H  -6.797   3.141  -5.528 1.00 . E E .  4 ALA H    1 1 
       12 31021  5 1  4 ALA HA   H  -5.448   0.804  -6.665 1.00 . E E .  4 ALA HA   1 1 
       12 31022  5 1  4 ALA HB1  H  -5.031   3.200  -8.274 1.00 . E E .  4 ALA HB1  1 1 
       12 31023  5 1  4 ALA HB2  H  -5.389   1.546  -8.775 1.00 . E E .  4 ALA HB2  1 1 
       12 31024  5 1  4 ALA HB3  H  -6.699   2.627  -8.300 1.00 . E E .  4 ALA HB3  1 1 
       12 31025  5 1  4 ALA N    N  -6.725   2.238  -5.900 1.00 . E E .  4 ALA N    1 1 
       12 31026  5 1  4 ALA O    O  -4.241   3.688  -5.773 1.00 . E E .  4 ALA O    1 1 
       12 31027  5 1  5 ALA C    C  -0.842   1.409  -5.687 1.00 . E E .  5 ALA C    1 1 
       12 31028  5 1  5 ALA CA   C  -2.070   2.108  -5.115 1.00 . E E .  5 ALA CA   1 1 
       12 31029  5 1  5 ALA CB   C  -2.143   1.887  -3.617 1.00 . E E .  5 ALA CB   1 1 
       12 31030  5 1  5 ALA H    H  -3.402   0.696  -5.958 1.00 . E E .  5 ALA H    1 1 
       12 31031  5 1  5 ALA HA   H  -1.982   3.169  -5.293 1.00 . E E .  5 ALA HA   1 1 
       12 31032  5 1  5 ALA HB1  H  -1.144   1.872  -3.205 1.00 . E E .  5 ALA HB1  1 1 
       12 31033  5 1  5 ALA HB2  H  -2.707   2.688  -3.162 1.00 . E E .  5 ALA HB2  1 1 
       12 31034  5 1  5 ALA HB3  H  -2.630   0.944  -3.415 1.00 . E E .  5 ALA HB3  1 1 
       12 31035  5 1  5 ALA N    N  -3.300   1.647  -5.746 1.00 . E E .  5 ALA N    1 1 
       12 31036  5 1  5 ALA O    O  -0.861   0.204  -5.937 1.00 . E E .  5 ALA O    1 1 
       12 31037  5 1  6 LEU C    C   2.664   2.109  -5.583 1.00 . E E .  6 LEU C    1 1 
       12 31038  5 1  6 LEU CA   C   1.472   1.641  -6.417 1.00 . E E .  6 LEU CA   1 1 
       12 31039  5 1  6 LEU CB   C   1.655   2.093  -7.870 1.00 . E E .  6 LEU CB   1 1 
       12 31040  5 1  6 LEU CD1  C   3.306   0.205  -8.154 1.00 . E E .  6 LEU CD1  1 1 
       12 31041  5 1  6 LEU CD2  C   1.135   0.180  -9.403 1.00 . E E .  6 LEU CD2  1 1 
       12 31042  5 1  6 LEU CG   C   2.241   1.054  -8.835 1.00 . E E .  6 LEU CG   1 1 
       12 31043  5 1  6 LEU H    H   0.174   3.128  -5.659 1.00 . E E .  6 LEU H    1 1 
       12 31044  5 1  6 LEU HA   H   1.417   0.564  -6.384 1.00 . E E .  6 LEU HA   1 1 
       12 31045  5 1  6 LEU HB2  H   0.691   2.397  -8.250 1.00 . E E .  6 LEU HB2  1 1 
       12 31046  5 1  6 LEU HB3  H   2.306   2.954  -7.872 1.00 . E E .  6 LEU HB3  1 1 
       12 31047  5 1  6 LEU HD11 H   3.907  -0.288  -8.904 1.00 . E E .  6 LEU HD11 1 1 
       12 31048  5 1  6 LEU HD12 H   3.936   0.838  -7.547 1.00 . E E .  6 LEU HD12 1 1 
       12 31049  5 1  6 LEU HD13 H   2.831  -0.536  -7.528 1.00 . E E .  6 LEU HD13 1 1 
       12 31050  5 1  6 LEU HD21 H   0.351   0.067  -8.669 1.00 . E E .  6 LEU HD21 1 1 
       12 31051  5 1  6 LEU HD22 H   0.731   0.642 -10.292 1.00 . E E .  6 LEU HD22 1 1 
       12 31052  5 1  6 LEU HD23 H   1.535  -0.791  -9.654 1.00 . E E .  6 LEU HD23 1 1 
       12 31053  5 1  6 LEU HG   H   2.711   1.571  -9.659 1.00 . E E .  6 LEU HG   1 1 
       12 31054  5 1  6 LEU N    N   0.224   2.177  -5.884 1.00 . E E .  6 LEU N    1 1 
       12 31055  5 1  6 LEU O    O   3.105   3.250  -5.710 1.00 . E E .  6 LEU O    1 1 
       12 31056  5 1  7 LEU C    C   5.567   0.746  -4.325 1.00 . E E .  7 LEU C    1 1 
       12 31057  5 1  7 LEU CA   C   4.347   1.569  -3.913 1.00 . E E .  7 LEU CA   1 1 
       12 31058  5 1  7 LEU CB   C   4.043   1.356  -2.421 1.00 . E E .  7 LEU CB   1 1 
       12 31059  5 1  7 LEU CD1  C   2.903  -0.226  -0.854 1.00 . E E .  7 LEU CD1  1 1 
       12 31060  5 1  7 LEU CD2  C   1.606   1.624  -1.909 1.00 . E E .  7 LEU CD2  1 1 
       12 31061  5 1  7 LEU CG   C   2.737   0.629  -2.100 1.00 . E E .  7 LEU CG   1 1 
       12 31062  5 1  7 LEU H    H   2.813   0.324  -4.685 1.00 . E E .  7 LEU H    1 1 
       12 31063  5 1  7 LEU HA   H   4.566   2.613  -4.079 1.00 . E E .  7 LEU HA   1 1 
       12 31064  5 1  7 LEU HB2  H   4.856   0.792  -1.989 1.00 . E E .  7 LEU HB2  1 1 
       12 31065  5 1  7 LEU HB3  H   4.013   2.325  -1.944 1.00 . E E .  7 LEU HB3  1 1 
       12 31066  5 1  7 LEU HD11 H   3.679  -0.958  -1.019 1.00 . E E .  7 LEU HD11 1 1 
       12 31067  5 1  7 LEU HD12 H   3.175   0.405  -0.019 1.00 . E E .  7 LEU HD12 1 1 
       12 31068  5 1  7 LEU HD13 H   1.973  -0.730  -0.637 1.00 . E E .  7 LEU HD13 1 1 
       12 31069  5 1  7 LEU HD21 H   0.755   1.320  -2.501 1.00 . E E .  7 LEU HD21 1 1 
       12 31070  5 1  7 LEU HD22 H   1.327   1.656  -0.867 1.00 . E E .  7 LEU HD22 1 1 
       12 31071  5 1  7 LEU HD23 H   1.932   2.604  -2.224 1.00 . E E .  7 LEU HD23 1 1 
       12 31072  5 1  7 LEU HG   H   2.480  -0.022  -2.923 1.00 . E E .  7 LEU HG   1 1 
       12 31073  5 1  7 LEU N    N   3.195   1.224  -4.742 1.00 . E E .  7 LEU N    1 1 
       12 31074  5 1  7 LEU O    O   5.536  -0.482  -4.285 1.00 . E E .  7 LEU O    1 1 
       12 31075  5 1  8 SER C    C   9.081   1.338  -4.416 1.00 . E E .  8 SER C    1 1 
       12 31076  5 1  8 SER CA   C   7.866   0.757  -5.138 1.00 . E E .  8 SER CA   1 1 
       12 31077  5 1  8 SER CB   C   8.047   0.877  -6.652 1.00 . E E .  8 SER CB   1 1 
       12 31078  5 1  8 SER H    H   6.608   2.408  -4.733 1.00 . E E .  8 SER H    1 1 
       12 31079  5 1  8 SER HA   H   7.774  -0.287  -4.878 1.00 . E E .  8 SER HA   1 1 
       12 31080  5 1  8 SER HB2  H   8.187   1.916  -6.915 1.00 . E E .  8 SER HB2  1 1 
       12 31081  5 1  8 SER HB3  H   8.915   0.311  -6.955 1.00 . E E .  8 SER HB3  1 1 
       12 31082  5 1  8 SER HG   H   7.153   0.187  -8.252 1.00 . E E .  8 SER HG   1 1 
       12 31083  5 1  8 SER N    N   6.642   1.430  -4.721 1.00 . E E .  8 SER N    1 1 
       12 31084  5 1  8 SER O    O   9.919   2.000  -5.029 1.00 . E E .  8 SER O    1 1 
       12 31085  5 1  8 SER OG   O   6.914   0.382  -7.343 1.00 . E E .  8 SER OG   1 1 
       12 31086  5 1  9 PRO C    C  11.643   0.963  -2.712 1.00 . E E .  9 PRO C    1 1 
       12 31087  5 1  9 PRO CA   C  10.319   1.598  -2.298 1.00 . E E .  9 PRO CA   1 1 
       12 31088  5 1  9 PRO CB   C   9.956   1.199  -0.864 1.00 . E E .  9 PRO CB   1 1 
       12 31089  5 1  9 PRO CD   C   8.245   0.314  -2.282 1.00 . E E .  9 PRO CD   1 1 
       12 31090  5 1  9 PRO CG   C   9.000   0.065  -1.008 1.00 . E E .  9 PRO CG   1 1 
       12 31091  5 1  9 PRO HA   H  10.401   2.672  -2.366 1.00 . E E .  9 PRO HA   1 1 
       12 31092  5 1  9 PRO HB2  H  10.848   0.900  -0.335 1.00 . E E .  9 PRO HB2  1 1 
       12 31093  5 1  9 PRO HB3  H   9.497   2.037  -0.361 1.00 . E E .  9 PRO HB3  1 1 
       12 31094  5 1  9 PRO HD2  H   8.002  -0.620  -2.766 1.00 . E E .  9 PRO HD2  1 1 
       12 31095  5 1  9 PRO HD3  H   7.349   0.883  -2.086 1.00 . E E .  9 PRO HD3  1 1 
       12 31096  5 1  9 PRO HG2  H   9.544  -0.866  -1.071 1.00 . E E .  9 PRO HG2  1 1 
       12 31097  5 1  9 PRO HG3  H   8.322   0.047  -0.168 1.00 . E E .  9 PRO HG3  1 1 
       12 31098  5 1  9 PRO N    N   9.195   1.095  -3.095 1.00 . E E .  9 PRO N    1 1 
       12 31099  5 1  9 PRO O    O  11.689  -0.206  -3.092 1.00 . E E .  9 PRO O    1 1 
       12 31100  5 1 10 TYR C    C  15.076   1.627  -1.952 1.00 . E E . 10 TYR C    1 1 
       12 31101  5 1 10 TYR CA   C  14.043   1.259  -3.011 1.00 . E E . 10 TYR CA   1 1 
       12 31102  5 1 10 TYR CB   C  14.462   1.839  -4.364 1.00 . E E . 10 TYR CB   1 1 
       12 31103  5 1 10 TYR CD1  C  12.679   1.036  -5.959 1.00 . E E . 10 TYR CD1  1 1 
       12 31104  5 1 10 TYR CD2  C  14.900   0.224  -6.254 1.00 . E E . 10 TYR CD2  1 1 
       12 31105  5 1 10 TYR CE1  C  12.256   0.287  -7.041 1.00 . E E . 10 TYR CE1  1 1 
       12 31106  5 1 10 TYR CE2  C  14.486  -0.528  -7.338 1.00 . E E . 10 TYR CE2  1 1 
       12 31107  5 1 10 TYR CG   C  14.005   1.017  -5.548 1.00 . E E . 10 TYR CG   1 1 
       12 31108  5 1 10 TYR CZ   C  13.163  -0.492  -7.727 1.00 . E E . 10 TYR CZ   1 1 
       12 31109  5 1 10 TYR H    H  12.617   2.668  -2.332 1.00 . E E . 10 TYR H    1 1 
       12 31110  5 1 10 TYR HA   H  13.994   0.183  -3.092 1.00 . E E . 10 TYR HA   1 1 
       12 31111  5 1 10 TYR HB2  H  14.044   2.829  -4.467 1.00 . E E . 10 TYR HB2  1 1 
       12 31112  5 1 10 TYR HB3  H  15.540   1.904  -4.401 1.00 . E E . 10 TYR HB3  1 1 
       12 31113  5 1 10 TYR HD1  H  11.970   1.647  -5.421 1.00 . E E . 10 TYR HD1  1 1 
       12 31114  5 1 10 TYR HD2  H  15.935   0.198  -5.947 1.00 . E E . 10 TYR HD2  1 1 
       12 31115  5 1 10 TYR HE1  H  11.221   0.315  -7.346 1.00 . E E . 10 TYR HE1  1 1 
       12 31116  5 1 10 TYR HE2  H  15.196  -1.138  -7.875 1.00 . E E . 10 TYR HE2  1 1 
       12 31117  5 1 10 TYR HH   H  13.109  -0.866  -9.612 1.00 . E E . 10 TYR HH   1 1 
       12 31118  5 1 10 TYR N    N  12.717   1.743  -2.640 1.00 . E E . 10 TYR N    1 1 
       12 31119  5 1 10 TYR O    O  15.068   2.740  -1.427 1.00 . E E . 10 TYR O    1 1 
       12 31120  5 1 10 TYR OH   O  12.747  -1.239  -8.805 1.00 . E E . 10 TYR OH   1 1 
       12 31121  5 1 11 SER C    C  18.389   0.710  -1.254 1.00 . E E . 11 SER C    1 1 
       12 31122  5 1 11 SER CA   C  17.004   0.909  -0.648 1.00 . E E . 11 SER CA   1 1 
       12 31123  5 1 11 SER CB   C  16.813  -0.036   0.540 1.00 . E E . 11 SER CB   1 1 
       12 31124  5 1 11 SER H    H  15.916  -0.181  -2.100 1.00 . E E . 11 SER H    1 1 
       12 31125  5 1 11 SER HA   H  16.918   1.929  -0.303 1.00 . E E . 11 SER HA   1 1 
       12 31126  5 1 11 SER HB2  H  15.763  -0.107   0.777 1.00 . E E . 11 SER HB2  1 1 
       12 31127  5 1 11 SER HB3  H  17.191  -1.014   0.282 1.00 . E E . 11 SER HB3  1 1 
       12 31128  5 1 11 SER HG   H  17.985  -0.291   2.089 1.00 . E E . 11 SER HG   1 1 
       12 31129  5 1 11 SER N    N  15.963   0.685  -1.644 1.00 . E E . 11 SER N    1 1 
       12 31130  5 1 11 SER O    O  18.496  -0.035  -2.251 1.00 . E E . 11 SER O    1 1 
       12 31131  5 1 11 SER OXT  O  19.355   1.301  -0.727 1.00 . E E . 11 SER OXT  1 1 
       12 31132  5 1 11 SER OG   O  17.507   0.435   1.682 1.00 . E E . 11 SER OG   1 1 
       12 31133  6 1  1 TYR C    C -14.322   6.184  -5.339 1.00 . F F .  1 TYR C    1 1 
       12 31134  6 1  1 TYR CA   C -15.502   6.788  -4.586 1.00 . F F .  1 TYR CA   1 1 
       12 31135  6 1  1 TYR CB   C -15.161   6.940  -3.099 1.00 . F F .  1 TYR CB   1 1 
       12 31136  6 1  1 TYR CD1  C -17.107   8.524  -2.748 1.00 . F F .  1 TYR CD1  1 1 
       12 31137  6 1  1 TYR CD2  C -16.527   7.040  -0.976 1.00 . F F .  1 TYR CD2  1 1 
       12 31138  6 1  1 TYR CE1  C -18.132   9.045  -1.982 1.00 . F F .  1 TYR CE1  1 1 
       12 31139  6 1  1 TYR CE2  C -17.549   7.557  -0.203 1.00 . F F .  1 TYR CE2  1 1 
       12 31140  6 1  1 TYR CG   C -16.288   7.512  -2.260 1.00 . F F .  1 TYR CG   1 1 
       12 31141  6 1  1 TYR CZ   C -18.349   8.559  -0.710 1.00 . F F .  1 TYR CZ   1 1 
       12 31142  6 1  1 TYR H1   H -16.445   4.928  -4.656 1.00 . F F .  1 TYR H1   1 1 
       12 31143  6 1  1 TYR H2   H -17.175   6.103  -5.628 1.00 . F F .  1 TYR H2   1 1 
       12 31144  6 1  1 TYR H3   H -17.384   6.147  -3.951 1.00 . F F .  1 TYR H3   1 1 
       12 31145  6 1  1 TYR HA   H -15.724   7.761  -5.001 1.00 . F F .  1 TYR HA   1 1 
       12 31146  6 1  1 TYR HB2  H -14.911   5.970  -2.697 1.00 . F F .  1 TYR HB2  1 1 
       12 31147  6 1  1 TYR HB3  H -14.308   7.594  -3.001 1.00 . F F .  1 TYR HB3  1 1 
       12 31148  6 1  1 TYR HD1  H -16.936   8.902  -3.745 1.00 . F F .  1 TYR HD1  1 1 
       12 31149  6 1  1 TYR HD2  H -15.900   6.254  -0.580 1.00 . F F .  1 TYR HD2  1 1 
       12 31150  6 1  1 TYR HE1  H -18.758   9.831  -2.378 1.00 . F F .  1 TYR HE1  1 1 
       12 31151  6 1  1 TYR HE2  H -17.719   7.176   0.793 1.00 . F F .  1 TYR HE2  1 1 
       12 31152  6 1  1 TYR HH   H -19.000   9.475   0.850 1.00 . F F .  1 TYR HH   1 1 
       12 31153  6 1  1 TYR N    N -16.711   5.932  -4.714 1.00 . F F .  1 TYR N    1 1 
       12 31154  6 1  1 TYR O    O -14.346   5.010  -5.708 1.00 . F F .  1 TYR O    1 1 
       12 31155  6 1  1 TYR OH   O -19.367   9.077   0.056 1.00 . F F .  1 TYR OH   1 1 
       12 31156  6 1  2 THR C    C -10.830   7.073  -5.637 1.00 . F F .  2 THR C    1 1 
       12 31157  6 1  2 THR CA   C -12.104   6.534  -6.278 1.00 . F F .  2 THR CA   1 1 
       12 31158  6 1  2 THR CB   C -12.137   6.960  -7.757 1.00 . F F .  2 THR CB   1 1 
       12 31159  6 1  2 THR CG2  C -11.520   5.889  -8.641 1.00 . F F .  2 THR CG2  1 1 
       12 31160  6 1  2 THR H    H -13.331   7.918  -5.248 1.00 . F F .  2 THR H    1 1 
       12 31161  6 1  2 THR HA   H -12.087   5.455  -6.237 1.00 . F F .  2 THR HA   1 1 
       12 31162  6 1  2 THR HB   H -11.565   7.870  -7.867 1.00 . F F .  2 THR HB   1 1 
       12 31163  6 1  2 THR HG1  H -13.711   8.123  -8.001 1.00 . F F .  2 THR HG1  1 1 
       12 31164  6 1  2 THR HG21 H -12.219   5.074  -8.760 1.00 . F F .  2 THR HG21 1 1 
       12 31165  6 1  2 THR HG22 H -10.613   5.521  -8.184 1.00 . F F .  2 THR HG22 1 1 
       12 31166  6 1  2 THR HG23 H -11.290   6.311  -9.609 1.00 . F F .  2 THR HG23 1 1 
       12 31167  6 1  2 THR N    N -13.291   6.993  -5.566 1.00 . F F .  2 THR N    1 1 
       12 31168  6 1  2 THR O    O -10.778   8.227  -5.211 1.00 . F F .  2 THR O    1 1 
       12 31169  6 1  2 THR OG1  O -13.488   7.205  -8.166 1.00 . F F .  2 THR OG1  1 1 
       12 31170  6 1  3 ILE C    C  -7.356   6.111  -5.816 1.00 . F F .  3 ILE C    1 1 
       12 31171  6 1  3 ILE CA   C  -8.529   6.621  -4.984 1.00 . F F .  3 ILE CA   1 1 
       12 31172  6 1  3 ILE CB   C  -8.394   6.105  -3.533 1.00 . F F .  3 ILE CB   1 1 
       12 31173  6 1  3 ILE CD1  C  -9.222   6.495  -1.152 1.00 . F F .  3 ILE CD1  1 1 
       12 31174  6 1  3 ILE CG1  C  -9.209   6.988  -2.585 1.00 . F F .  3 ILE CG1  1 1 
       12 31175  6 1  3 ILE CG2  C  -6.933   6.067  -3.102 1.00 . F F .  3 ILE CG2  1 1 
       12 31176  6 1  3 ILE H    H  -9.907   5.323  -5.930 1.00 . F F .  3 ILE H    1 1 
       12 31177  6 1  3 ILE HA   H  -8.495   7.701  -4.962 1.00 . F F .  3 ILE HA   1 1 
       12 31178  6 1  3 ILE HB   H  -8.781   5.099  -3.495 1.00 . F F .  3 ILE HB   1 1 
       12 31179  6 1  3 ILE HD11 H -10.068   5.838  -1.005 1.00 . F F .  3 ILE HD11 1 1 
       12 31180  6 1  3 ILE HD12 H  -8.309   5.957  -0.948 1.00 . F F .  3 ILE HD12 1 1 
       12 31181  6 1  3 ILE HD13 H  -9.302   7.337  -0.482 1.00 . F F .  3 ILE HD13 1 1 
       12 31182  6 1  3 ILE HG12 H  -8.793   7.984  -2.586 1.00 . F F .  3 ILE HG12 1 1 
       12 31183  6 1  3 ILE HG13 H -10.231   7.030  -2.932 1.00 . F F .  3 ILE HG13 1 1 
       12 31184  6 1  3 ILE HG21 H  -6.562   5.056  -3.176 1.00 . F F .  3 ILE HG21 1 1 
       12 31185  6 1  3 ILE HG22 H  -6.351   6.711  -3.746 1.00 . F F .  3 ILE HG22 1 1 
       12 31186  6 1  3 ILE HG23 H  -6.849   6.409  -2.081 1.00 . F F .  3 ILE HG23 1 1 
       12 31187  6 1  3 ILE N    N  -9.804   6.229  -5.572 1.00 . F F .  3 ILE N    1 1 
       12 31188  6 1  3 ILE O    O  -7.350   4.966  -6.268 1.00 . F F .  3 ILE O    1 1 
       12 31189  6 1  4 ALA C    C  -3.931   7.205  -6.107 1.00 . F F .  4 ALA C    1 1 
       12 31190  6 1  4 ALA CA   C  -5.174   6.626  -6.772 1.00 . F F .  4 ALA CA   1 1 
       12 31191  6 1  4 ALA CB   C  -5.297   7.130  -8.202 1.00 . F F .  4 ALA CB   1 1 
       12 31192  6 1  4 ALA H    H  -6.432   7.869  -5.613 1.00 . F F .  4 ALA H    1 1 
       12 31193  6 1  4 ALA HA   H  -5.091   5.549  -6.796 1.00 . F F .  4 ALA HA   1 1 
       12 31194  6 1  4 ALA HB1  H  -4.647   7.981  -8.342 1.00 . F F .  4 ALA HB1  1 1 
       12 31195  6 1  4 ALA HB2  H  -5.012   6.345  -8.887 1.00 . F F .  4 ALA HB2  1 1 
       12 31196  6 1  4 ALA HB3  H  -6.320   7.422  -8.394 1.00 . F F .  4 ALA HB3  1 1 
       12 31197  6 1  4 ALA N    N  -6.365   6.973  -6.005 1.00 . F F .  4 ALA N    1 1 
       12 31198  6 1  4 ALA O    O  -3.873   8.402  -5.825 1.00 . F F .  4 ALA O    1 1 
       12 31199  6 1  5 ALA C    C  -0.490   6.103  -5.772 1.00 . F F .  5 ALA C    1 1 
       12 31200  6 1  5 ALA CA   C  -1.717   6.796  -5.193 1.00 . F F .  5 ALA CA   1 1 
       12 31201  6 1  5 ALA CB   C  -1.803   6.541  -3.700 1.00 . F F .  5 ALA CB   1 1 
       12 31202  6 1  5 ALA H    H  -3.050   5.411  -6.078 1.00 . F F .  5 ALA H    1 1 
       12 31203  6 1  5 ALA HA   H  -1.623   7.862  -5.346 1.00 . F F .  5 ALA HA   1 1 
       12 31204  6 1  5 ALA HB1  H  -0.807   6.514  -3.282 1.00 . F F .  5 ALA HB1  1 1 
       12 31205  6 1  5 ALA HB2  H  -2.369   7.333  -3.231 1.00 . F F .  5 ALA HB2  1 1 
       12 31206  6 1  5 ALA HB3  H  -2.294   5.596  -3.524 1.00 . F F .  5 ALA HB3  1 1 
       12 31207  6 1  5 ALA N    N  -2.945   6.357  -5.842 1.00 . F F .  5 ALA N    1 1 
       12 31208  6 1  5 ALA O    O  -0.513   4.903  -6.043 1.00 . F F .  5 ALA O    1 1 
       12 31209  6 1  6 LEU C    C   3.017   6.782  -5.638 1.00 . F F .  6 LEU C    1 1 
       12 31210  6 1  6 LEU CA   C   1.827   6.335  -6.486 1.00 . F F .  6 LEU CA   1 1 
       12 31211  6 1  6 LEU CB   C   2.018   6.807  -7.932 1.00 . F F .  6 LEU CB   1 1 
       12 31212  6 1  6 LEU CD1  C   3.653   4.909  -8.234 1.00 . F F .  6 LEU CD1  1 1 
       12 31213  6 1  6 LEU CD2  C   1.498   4.927  -9.510 1.00 . F F .  6 LEU CD2  1 1 
       12 31214  6 1  6 LEU CG   C   2.605   5.781  -8.910 1.00 . F F .  6 LEU CG   1 1 
       12 31215  6 1  6 LEU H    H   0.535   7.815  -5.706 1.00 . F F .  6 LEU H    1 1 
       12 31216  6 1  6 LEU HA   H   1.766   5.258  -6.471 1.00 . F F .  6 LEU HA   1 1 
       12 31217  6 1  6 LEU HB2  H   1.056   7.117  -8.311 1.00 . F F .  6 LEU HB2  1 1 
       12 31218  6 1  6 LEU HB3  H   2.670   7.667  -7.919 1.00 . F F .  6 LEU HB3  1 1 
       12 31219  6 1  6 LEU HD11 H   4.263   4.431  -8.986 1.00 . F F .  6 LEU HD11 1 1 
       12 31220  6 1  6 LEU HD12 H   4.278   5.521  -7.600 1.00 . F F .  6 LEU HD12 1 1 
       12 31221  6 1  6 LEU HD13 H   3.163   4.155  -7.636 1.00 . F F .  6 LEU HD13 1 1 
       12 31222  6 1  6 LEU HD21 H   0.708   4.802  -8.785 1.00 . F F .  6 LEU HD21 1 1 
       12 31223  6 1  6 LEU HD22 H   1.106   5.412 -10.390 1.00 . F F .  6 LEU HD22 1 1 
       12 31224  6 1  6 LEU HD23 H   1.896   3.960  -9.779 1.00 . F F .  6 LEU HD23 1 1 
       12 31225  6 1  6 LEU HG   H   3.089   6.308  -9.719 1.00 . F F .  6 LEU HG   1 1 
       12 31226  6 1  6 LEU N    N   0.581   6.868  -5.950 1.00 . F F .  6 LEU N    1 1 
       12 31227  6 1  6 LEU O    O   3.472   7.919  -5.752 1.00 . F F .  6 LEU O    1 1 
       12 31228  6 1  7 LEU C    C   5.899   5.381  -4.377 1.00 . F F .  7 LEU C    1 1 
       12 31229  6 1  7 LEU CA   C   4.683   6.205  -3.960 1.00 . F F .  7 LEU CA   1 1 
       12 31230  6 1  7 LEU CB   C   4.369   5.967  -2.472 1.00 . F F .  7 LEU CB   1 1 
       12 31231  6 1  7 LEU CD1  C   3.212   4.364  -0.939 1.00 . F F .  7 LEU CD1  1 1 
       12 31232  6 1  7 LEU CD2  C   1.929   6.235  -1.978 1.00 . F F .  7 LEU CD2  1 1 
       12 31233  6 1  7 LEU CG   C   3.059   5.238  -2.174 1.00 . F F .  7 LEU CG   1 1 
       12 31234  6 1  7 LEU H    H   3.141   4.986  -4.757 1.00 . F F .  7 LEU H    1 1 
       12 31235  6 1  7 LEU HA   H   4.910   7.251  -4.104 1.00 . F F .  7 LEU HA   1 1 
       12 31236  6 1  7 LEU HB2  H   5.177   5.389  -2.048 1.00 . F F .  7 LEU HB2  1 1 
       12 31237  6 1  7 LEU HB3  H   4.339   6.925  -1.977 1.00 . F F .  7 LEU HB3  1 1 
       12 31238  6 1  7 LEU HD11 H   3.992   3.636  -1.108 1.00 . F F .  7 LEU HD11 1 1 
       12 31239  6 1  7 LEU HD12 H   3.472   4.982  -0.092 1.00 . F F .  7 LEU HD12 1 1 
       12 31240  6 1  7 LEU HD13 H   2.281   3.855  -0.741 1.00 . F F .  7 LEU HD13 1 1 
       12 31241  6 1  7 LEU HD21 H   1.084   5.944  -2.584 1.00 . F F .  7 LEU HD21 1 1 
       12 31242  6 1  7 LEU HD22 H   1.638   6.250  -0.938 1.00 . F F .  7 LEU HD22 1 1 
       12 31243  6 1  7 LEU HD23 H   2.262   7.218  -2.274 1.00 . F F .  7 LEU HD23 1 1 
       12 31244  6 1  7 LEU HG   H   2.807   4.600  -3.008 1.00 . F F .  7 LEU HG   1 1 
       12 31245  6 1  7 LEU N    N   3.532   5.883  -4.801 1.00 . F F .  7 LEU N    1 1 
       12 31246  6 1  7 LEU O    O   5.861   4.153  -4.355 1.00 . F F .  7 LEU O    1 1 
       12 31247  6 1  8 SER C    C   9.414   5.957  -4.435 1.00 . F F .  8 SER C    1 1 
       12 31248  6 1  8 SER CA   C   8.203   5.390  -5.173 1.00 . F F .  8 SER CA   1 1 
       12 31249  6 1  8 SER CB   C   8.397   5.532  -6.684 1.00 . F F .  8 SER CB   1 1 
       12 31250  6 1  8 SER H    H   6.953   7.043  -4.751 1.00 . F F .  8 SER H    1 1 
       12 31251  6 1  8 SER HA   H   8.104   4.344  -4.928 1.00 . F F .  8 SER HA   1 1 
       12 31252  6 1  8 SER HB2  H   8.490   6.578  -6.936 1.00 . F F .  8 SER HB2  1 1 
       12 31253  6 1  8 SER HB3  H   9.296   5.010  -6.980 1.00 . F F .  8 SER HB3  1 1 
       12 31254  6 1  8 SER HG   H   7.471   5.035  -8.338 1.00 . F F .  8 SER HG   1 1 
       12 31255  6 1  8 SER N    N   6.980   6.064  -4.755 1.00 . F F .  8 SER N    1 1 
       12 31256  6 1  8 SER O    O  10.260   6.621  -5.034 1.00 . F F .  8 SER O    1 1 
       12 31257  6 1  8 SER OG   O   7.299   4.988  -7.395 1.00 . F F .  8 SER OG   1 1 
       12 31258  6 1  9 PRO C    C  11.959   5.547  -2.722 1.00 . F F .  9 PRO C    1 1 
       12 31259  6 1  9 PRO CA   C  10.637   6.186  -2.307 1.00 . F F .  9 PRO CA   1 1 
       12 31260  6 1  9 PRO CB   C  10.259   5.775  -0.880 1.00 . F F .  9 PRO CB   1 1 
       12 31261  6 1  9 PRO CD   C   8.559   4.910  -2.321 1.00 . F F .  9 PRO CD   1 1 
       12 31262  6 1  9 PRO CG   C   9.307   4.642  -1.046 1.00 . F F .  9 PRO CG   1 1 
       12 31263  6 1  9 PRO HA   H  10.727   7.261  -2.365 1.00 . F F .  9 PRO HA   1 1 
       12 31264  6 1  9 PRO HB2  H  11.146   5.471  -0.345 1.00 . F F .  9 PRO HB2  1 1 
       12 31265  6 1  9 PRO HB3  H   9.795   6.608  -0.374 1.00 . F F .  9 PRO HB3  1 1 
       12 31266  6 1  9 PRO HD2  H   8.315   3.983  -2.818 1.00 . F F .  9 PRO HD2  1 1 
       12 31267  6 1  9 PRO HD3  H   7.663   5.480  -2.121 1.00 . F F .  9 PRO HD3  1 1 
       12 31268  6 1  9 PRO HG2  H   9.853   3.713  -1.120 1.00 . F F .  9 PRO HG2  1 1 
       12 31269  6 1  9 PRO HG3  H   8.624   4.611  -0.210 1.00 . F F .  9 PRO HG3  1 1 
       12 31270  6 1  9 PRO N    N   9.517   5.698  -3.118 1.00 . F F .  9 PRO N    1 1 
       12 31271  6 1  9 PRO O    O  11.996   4.381  -3.117 1.00 . F F .  9 PRO O    1 1 
       12 31272  6 1 10 TYR C    C  15.392   6.148  -1.940 1.00 . F F . 10 TYR C    1 1 
       12 31273  6 1 10 TYR CA   C  14.361   5.826  -3.017 1.00 . F F . 10 TYR CA   1 1 
       12 31274  6 1 10 TYR CB   C  14.797   6.442  -4.348 1.00 . F F . 10 TYR CB   1 1 
       12 31275  6 1 10 TYR CD1  C  13.024   5.690  -5.979 1.00 . F F . 10 TYR CD1  1 1 
       12 31276  6 1 10 TYR CD2  C  15.245   4.875  -6.278 1.00 . F F . 10 TYR CD2  1 1 
       12 31277  6 1 10 TYR CE1  C  12.607   4.973  -7.085 1.00 . F F . 10 TYR CE1  1 1 
       12 31278  6 1 10 TYR CE2  C  14.836   4.156  -7.385 1.00 . F F . 10 TYR CE2  1 1 
       12 31279  6 1 10 TYR CG   C  14.347   5.654  -5.557 1.00 . F F . 10 TYR CG   1 1 
       12 31280  6 1 10 TYR CZ   C  13.516   4.209  -7.783 1.00 . F F . 10 TYR CZ   1 1 
       12 31281  6 1 10 TYR H    H  12.945   7.239  -2.324 1.00 . F F . 10 TYR H    1 1 
       12 31282  6 1 10 TYR HA   H  14.298   4.754  -3.130 1.00 . F F . 10 TYR HA   1 1 
       12 31283  6 1 10 TYR HB2  H  14.384   7.436  -4.429 1.00 . F F . 10 TYR HB2  1 1 
       12 31284  6 1 10 TYR HB3  H  15.876   6.502  -4.372 1.00 . F F . 10 TYR HB3  1 1 
       12 31285  6 1 10 TYR HD1  H  12.315   6.291  -5.430 1.00 . F F . 10 TYR HD1  1 1 
       12 31286  6 1 10 TYR HD2  H  16.277   4.836  -5.963 1.00 . F F . 10 TYR HD2  1 1 
       12 31287  6 1 10 TYR HE1  H  11.574   5.016  -7.396 1.00 . F F . 10 TYR HE1  1 1 
       12 31288  6 1 10 TYR HE2  H  15.547   3.556  -7.932 1.00 . F F . 10 TYR HE2  1 1 
       12 31289  6 1 10 TYR HH   H  13.483   3.880  -9.678 1.00 . F F . 10 TYR HH   1 1 
       12 31290  6 1 10 TYR N    N  13.039   6.317  -2.641 1.00 . F F . 10 TYR N    1 1 
       12 31291  6 1 10 TYR O    O  15.398   7.245  -1.383 1.00 . F F . 10 TYR O    1 1 
       12 31292  6 1 10 TYR OH   O  13.105   3.493  -8.885 1.00 . F F . 10 TYR OH   1 1 
       12 31293  6 1 11 SER C    C  18.687   5.161  -1.251 1.00 . F F . 11 SER C    1 1 
       12 31294  6 1 11 SER CA   C  17.302   5.366  -0.647 1.00 . F F . 11 SER CA   1 1 
       12 31295  6 1 11 SER CB   C  17.090   4.391   0.512 1.00 . F F . 11 SER CB   1 1 
       12 31296  6 1 11 SER H    H  16.209   4.334  -2.138 1.00 . F F . 11 SER H    1 1 
       12 31297  6 1 11 SER HA   H  17.229   6.376  -0.274 1.00 . F F . 11 SER HA   1 1 
       12 31298  6 1 11 SER HB2  H  16.037   4.333   0.744 1.00 . F F . 11 SER HB2  1 1 
       12 31299  6 1 11 SER HB3  H  17.450   3.413   0.227 1.00 . F F . 11 SER HB3  1 1 
       12 31300  6 1 11 SER HG   H  18.260   4.070   2.050 1.00 . F F . 11 SER HG   1 1 
       12 31301  6 1 11 SER N    N  16.264   5.186  -1.655 1.00 . F F . 11 SER N    1 1 
       12 31302  6 1 11 SER O    O  18.787   4.453  -2.274 1.00 . F F . 11 SER O    1 1 
       12 31303  6 1 11 SER OXT  O  19.660   5.714  -0.696 1.00 . F F . 11 SER OXT  1 1 
       12 31304  6 1 11 SER OG   O  17.789   4.815   1.669 1.00 . F F . 11 SER OG   1 1 
       12 31305  7 1  1 TYR C    C -13.953  10.950  -5.527 1.00 . G G .  1 TYR C    1 1 
       12 31306  7 1  1 TYR CA   C -15.137  11.545  -4.770 1.00 . G G .  1 TYR CA   1 1 
       12 31307  7 1  1 TYR CB   C -14.797  11.691  -3.284 1.00 . G G .  1 TYR CB   1 1 
       12 31308  7 1  1 TYR CD1  C -16.718  13.300  -2.923 1.00 . G G .  1 TYR CD1  1 1 
       12 31309  7 1  1 TYR CD2  C -16.185  11.771  -1.174 1.00 . G G .  1 TYR CD2  1 1 
       12 31310  7 1  1 TYR CE1  C -17.743  13.825  -2.158 1.00 . G G .  1 TYR CE1  1 1 
       12 31311  7 1  1 TYR CE2  C -17.209  12.289  -0.404 1.00 . G G .  1 TYR CE2  1 1 
       12 31312  7 1  1 TYR CG   C -15.922  12.266  -2.446 1.00 . G G .  1 TYR CG   1 1 
       12 31313  7 1  1 TYR CZ   C -17.984  13.315  -0.900 1.00 . G G .  1 TYR CZ   1 1 
       12 31314  7 1  1 TYR H1   H -16.071   9.680  -4.842 1.00 . G G .  1 TYR H1   1 1 
       12 31315  7 1  1 TYR H2   H -16.803  10.852  -5.819 1.00 . G G .  1 TYR H2   1 1 
       12 31316  7 1  1 TYR H3   H -17.018  10.895  -4.143 1.00 . G G .  1 TYR H3   1 1 
       12 31317  7 1  1 TYR HA   H -15.364  12.518  -5.181 1.00 . G G .  1 TYR HA   1 1 
       12 31318  7 1  1 TYR HB2  H -14.550  10.720  -2.882 1.00 . G G .  1 TYR HB2  1 1 
       12 31319  7 1  1 TYR HB3  H -13.941  12.342  -3.182 1.00 . G G .  1 TYR HB3  1 1 
       12 31320  7 1  1 TYR HD1  H -16.527  13.697  -3.910 1.00 . G G .  1 TYR HD1  1 1 
       12 31321  7 1  1 TYR HD2  H -15.577  10.967  -0.788 1.00 . G G .  1 TYR HD2  1 1 
       12 31322  7 1  1 TYR HE1  H -18.350  14.628  -2.548 1.00 . G G .  1 TYR HE1  1 1 
       12 31323  7 1  1 TYR HE2  H -17.398  11.891   0.582 1.00 . G G .  1 TYR HE2  1 1 
       12 31324  7 1  1 TYR HH   H -18.639  14.210   0.670 1.00 . G G .  1 TYR HH   1 1 
       12 31325  7 1  1 TYR N    N -16.341  10.684  -4.903 1.00 . G G .  1 TYR N    1 1 
       12 31326  7 1  1 TYR O    O -13.979   9.782  -5.918 1.00 . G G .  1 TYR O    1 1 
       12 31327  7 1  1 TYR OH   O -19.003  13.835  -0.135 1.00 . G G .  1 TYR OH   1 1 
       12 31328  7 1  2 THR C    C -10.455  11.826  -5.789 1.00 . G G .  2 THR C    1 1 
       12 31329  7 1  2 THR CA   C -11.728  11.307  -6.448 1.00 . G G .  2 THR CA   1 1 
       12 31330  7 1  2 THR CB   C -11.752  11.759  -7.918 1.00 . G G .  2 THR CB   1 1 
       12 31331  7 1  2 THR CG2  C -11.135  10.699  -8.818 1.00 . G G .  2 THR CG2  1 1 
       12 31332  7 1  2 THR H    H -12.956  12.679  -5.401 1.00 . G G .  2 THR H    1 1 
       12 31333  7 1  2 THR HA   H -11.718  10.227  -6.427 1.00 . G G .  2 THR HA   1 1 
       12 31334  7 1  2 THR HB   H -11.173  12.668  -8.010 1.00 . G G .  2 THR HB   1 1 
       12 31335  7 1  2 THR HG1  H -13.319  12.935  -8.148 1.00 . G G .  2 THR HG1  1 1 
       12 31336  7 1  2 THR HG21 H -11.845   9.899  -8.969 1.00 . G G .  2 THR HG21 1 1 
       12 31337  7 1  2 THR HG22 H -10.243  10.306  -8.352 1.00 . G G .  2 THR HG22 1 1 
       12 31338  7 1  2 THR HG23 H -10.880  11.138  -9.770 1.00 . G G .  2 THR HG23 1 1 
       12 31339  7 1  2 THR N    N -12.918  11.758  -5.733 1.00 . G G .  2 THR N    1 1 
       12 31340  7 1  2 THR O    O -10.399  12.971  -5.340 1.00 . G G .  2 THR O    1 1 
       12 31341  7 1  2 THR OG1  O -13.098  12.019  -8.332 1.00 . G G .  2 THR OG1  1 1 
       12 31342  7 1  3 ILE C    C  -6.987  10.841  -5.966 1.00 . G G .  3 ILE C    1 1 
       12 31343  7 1  3 ILE CA   C  -8.161  11.348  -5.133 1.00 . G G .  3 ILE CA   1 1 
       12 31344  7 1  3 ILE CB   C  -8.037  10.806  -3.691 1.00 . G G .  3 ILE CB   1 1 
       12 31345  7 1  3 ILE CD1  C  -8.923  11.116  -1.322 1.00 . G G .  3 ILE CD1  1 1 
       12 31346  7 1  3 ILE CG1  C  -8.867  11.662  -2.734 1.00 . G G .  3 ILE CG1  1 1 
       12 31347  7 1  3 ILE CG2  C  -6.579  10.775  -3.246 1.00 . G G .  3 ILE CG2  1 1 
       12 31348  7 1  3 ILE H    H  -9.541  10.077  -6.111 1.00 . G G .  3 ILE H    1 1 
       12 31349  7 1  3 ILE HA   H  -8.117  12.427  -5.092 1.00 . G G .  3 ILE HA   1 1 
       12 31350  7 1  3 ILE HB   H  -8.413   9.794  -3.677 1.00 . G G .  3 ILE HB   1 1 
       12 31351  7 1  3 ILE HD11 H  -9.778  10.464  -1.222 1.00 . G G .  3 ILE HD11 1 1 
       12 31352  7 1  3 ILE HD12 H  -8.021  10.560  -1.115 1.00 . G G .  3 ILE HD12 1 1 
       12 31353  7 1  3 ILE HD13 H  -9.010  11.934  -0.624 1.00 . G G .  3 ILE HD13 1 1 
       12 31354  7 1  3 ILE HG12 H  -8.443  12.654  -2.689 1.00 . G G .  3 ILE HG12 1 1 
       12 31355  7 1  3 ILE HG13 H  -9.880  11.725  -3.107 1.00 . G G .  3 ILE HG13 1 1 
       12 31356  7 1  3 ILE HG21 H  -6.197   9.769  -3.333 1.00 . G G .  3 ILE HG21 1 1 
       12 31357  7 1  3 ILE HG22 H  -5.997  11.437  -3.870 1.00 . G G .  3 ILE HG22 1 1 
       12 31358  7 1  3 ILE HG23 H  -6.509  11.098  -2.217 1.00 . G G .  3 ILE HG23 1 1 
       12 31359  7 1  3 ILE N    N  -9.434  10.975  -5.736 1.00 . G G .  3 ILE N    1 1 
       12 31360  7 1  3 ILE O    O  -6.984   9.703  -6.434 1.00 . G G .  3 ILE O    1 1 
       12 31361  7 1  4 ALA C    C  -3.553  11.920  -6.206 1.00 . G G .  4 ALA C    1 1 
       12 31362  7 1  4 ALA CA   C  -4.792  11.359  -6.894 1.00 . G G .  4 ALA CA   1 1 
       12 31363  7 1  4 ALA CB   C  -4.898  11.889  -8.317 1.00 . G G .  4 ALA CB   1 1 
       12 31364  7 1  4 ALA H    H  -6.053  12.589  -5.724 1.00 . G G .  4 ALA H    1 1 
       12 31365  7 1  4 ALA HA   H  -4.714  10.282  -6.936 1.00 . G G .  4 ALA HA   1 1 
       12 31366  7 1  4 ALA HB1  H  -4.241  12.739  -8.434 1.00 . G G .  4 ALA HB1  1 1 
       12 31367  7 1  4 ALA HB2  H  -4.611  11.114  -9.012 1.00 . G G .  4 ALA HB2  1 1 
       12 31368  7 1  4 ALA HB3  H  -5.916  12.190  -8.514 1.00 . G G .  4 ALA HB3  1 1 
       12 31369  7 1  4 ALA N    N  -5.988  11.700  -6.132 1.00 . G G .  4 ALA N    1 1 
       12 31370  7 1  4 ALA O    O  -3.490  13.112  -5.905 1.00 . G G .  4 ALA O    1 1 
       12 31371  7 1  5 ALA C    C  -0.126  10.789  -5.855 1.00 . G G .  5 ALA C    1 1 
       12 31372  7 1  5 ALA CA   C  -1.352  11.481  -5.276 1.00 . G G .  5 ALA CA   1 1 
       12 31373  7 1  5 ALA CB   C  -1.455  11.201  -3.789 1.00 . G G .  5 ALA CB   1 1 
       12 31374  7 1  5 ALA H    H  -2.685  10.120  -6.197 1.00 . G G .  5 ALA H    1 1 
       12 31375  7 1  5 ALA HA   H  -1.248  12.547  -5.410 1.00 . G G .  5 ALA HA   1 1 
       12 31376  7 1  5 ALA HB1  H  -0.464  11.149  -3.363 1.00 . G G .  5 ALA HB1  1 1 
       12 31377  7 1  5 ALA HB2  H  -2.011  11.994  -3.312 1.00 . G G .  5 ALA HB2  1 1 
       12 31378  7 1  5 ALA HB3  H  -1.964  10.261  -3.634 1.00 . G G .  5 ALA HB3  1 1 
       12 31379  7 1  5 ALA N    N  -2.576  11.060  -5.944 1.00 . G G .  5 ALA N    1 1 
       12 31380  7 1  5 ALA O    O  -0.152   9.593  -6.145 1.00 . G G .  5 ALA O    1 1 
       12 31381  7 1  6 LEU C    C   3.384  11.448  -5.684 1.00 . G G .  6 LEU C    1 1 
       12 31382  7 1  6 LEU CA   C   2.198  11.020  -6.546 1.00 . G G .  6 LEU CA   1 1 
       12 31383  7 1  6 LEU CB   C   2.400  11.514  -7.982 1.00 . G G .  6 LEU CB   1 1 
       12 31384  7 1  6 LEU CD1  C   4.038   9.620  -8.296 1.00 . G G .  6 LEU CD1  1 1 
       12 31385  7 1  6 LEU CD2  C   1.895   9.656  -9.590 1.00 . G G .  6 LEU CD2  1 1 
       12 31386  7 1  6 LEU CG   C   2.997  10.502  -8.970 1.00 . G G .  6 LEU CG   1 1 
       12 31387  7 1  6 LEU H    H   0.907  12.495  -5.755 1.00 . G G .  6 LEU H    1 1 
       12 31388  7 1  6 LEU HA   H   2.132   9.942  -6.546 1.00 . G G .  6 LEU HA   1 1 
       12 31389  7 1  6 LEU HB2  H   1.442  11.829  -8.365 1.00 . G G .  6 LEU HB2  1 1 
       12 31390  7 1  6 LEU HB3  H   3.052  12.373  -7.950 1.00 . G G .  6 LEU HB3  1 1 
       12 31391  7 1  6 LEU HD11 H   4.647   9.141  -9.049 1.00 . G G .  6 LEU HD11 1 1 
       12 31392  7 1  6 LEU HD12 H   4.666  10.227  -7.659 1.00 . G G .  6 LEU HD12 1 1 
       12 31393  7 1  6 LEU HD13 H   3.543   8.867  -7.701 1.00 . G G .  6 LEU HD13 1 1 
       12 31394  7 1  6 LEU HD21 H   1.102   9.515  -8.871 1.00 . G G .  6 LEU HD21 1 1 
       12 31395  7 1  6 LEU HD22 H   1.505  10.157 -10.463 1.00 . G G .  6 LEU HD22 1 1 
       12 31396  7 1  6 LEU HD23 H   2.298   8.695  -9.875 1.00 . G G .  6 LEU HD23 1 1 
       12 31397  7 1  6 LEU HG   H   3.488  11.041  -9.766 1.00 . G G .  6 LEU HG   1 1 
       12 31398  7 1  6 LEU N    N   0.951  11.551  -6.012 1.00 . G G .  6 LEU N    1 1 
       12 31399  7 1  6 LEU O    O   3.844  12.586  -5.778 1.00 . G G .  6 LEU O    1 1 
       12 31400  7 1  7 LEU C    C   6.249  10.014  -4.419 1.00 . G G .  7 LEU C    1 1 
       12 31401  7 1  7 LEU CA   C   5.034  10.844  -4.004 1.00 . G G .  7 LEU CA   1 1 
       12 31402  7 1  7 LEU CB   C   4.705  10.598  -2.522 1.00 . G G .  7 LEU CB   1 1 
       12 31403  7 1  7 LEU CD1  C   3.522   8.990  -1.015 1.00 . G G .  7 LEU CD1  1 1 
       12 31404  7 1  7 LEU CD2  C   2.263  10.879  -2.052 1.00 . G G .  7 LEU CD2  1 1 
       12 31405  7 1  7 LEU CG   C   3.387   9.875  -2.243 1.00 . G G .  7 LEU CG   1 1 
       12 31406  7 1  7 LEU H    H   3.494   9.642  -4.828 1.00 . G G .  7 LEU H    1 1 
       12 31407  7 1  7 LEU HA   H   5.271  11.889  -4.140 1.00 . G G .  7 LEU HA   1 1 
       12 31408  7 1  7 LEU HB2  H   5.506  10.015  -2.093 1.00 . G G .  7 LEU HB2  1 1 
       12 31409  7 1  7 LEU HB3  H   4.675  11.555  -2.022 1.00 . G G .  7 LEU HB3  1 1 
       12 31410  7 1  7 LEU HD11 H   4.290   8.250  -1.187 1.00 . G G .  7 LEU HD11 1 1 
       12 31411  7 1  7 LEU HD12 H   3.790   9.596  -0.162 1.00 . G G .  7 LEU HD12 1 1 
       12 31412  7 1  7 LEU HD13 H   2.581   8.495  -0.823 1.00 . G G .  7 LEU HD13 1 1 
       12 31413  7 1  7 LEU HD21 H   1.425  10.605  -2.677 1.00 . G G .  7 LEU HD21 1 1 
       12 31414  7 1  7 LEU HD22 H   1.954  10.882  -1.018 1.00 . G G .  7 LEU HD22 1 1 
       12 31415  7 1  7 LEU HD23 H   2.608  11.865  -2.327 1.00 . G G .  7 LEU HD23 1 1 
       12 31416  7 1  7 LEU HG   H   3.140   9.247  -3.086 1.00 . G G .  7 LEU HG   1 1 
       12 31417  7 1  7 LEU N    N   3.890  10.537  -4.858 1.00 . G G .  7 LEU N    1 1 
       12 31418  7 1  7 LEU O    O   6.199   8.786  -4.409 1.00 . G G .  7 LEU O    1 1 
       12 31419  7 1  8 SER C    C   9.771  10.564  -4.454 1.00 . G G .  8 SER C    1 1 
       12 31420  7 1  8 SER CA   C   8.557  10.010  -5.198 1.00 . G G .  8 SER CA   1 1 
       12 31421  7 1  8 SER CB   C   8.755  10.155  -6.710 1.00 . G G .  8 SER CB   1 1 
       12 31422  7 1  8 SER H    H   7.318  11.671  -4.771 1.00 . G G .  8 SER H    1 1 
       12 31423  7 1  8 SER HA   H   8.449   8.963  -4.959 1.00 . G G .  8 SER HA   1 1 
       12 31424  7 1  8 SER HB2  H   8.874  11.200  -6.957 1.00 . G G .  8 SER HB2  1 1 
       12 31425  7 1  8 SER HB3  H   9.640   9.612  -7.009 1.00 . G G .  8 SER HB3  1 1 
       12 31426  7 1  8 SER HG   H   7.842   9.626  -8.360 1.00 . G G .  8 SER HG   1 1 
       12 31427  7 1  8 SER N    N   7.338  10.692  -4.783 1.00 . G G .  8 SER N    1 1 
       12 31428  7 1  8 SER O    O  10.623  11.226  -5.048 1.00 . G G .  8 SER O    1 1 
       12 31429  7 1  8 SER OG   O   7.642   9.643  -7.422 1.00 . G G .  8 SER OG   1 1 
       12 31430  7 1  9 PRO C    C  12.308  10.116  -2.726 1.00 . G G .  9 PRO C    1 1 
       12 31431  7 1  9 PRO CA   C  10.991  10.776  -2.322 1.00 . G G .  9 PRO CA   1 1 
       12 31432  7 1  9 PRO CB   C  10.596  10.378  -0.896 1.00 . G G .  9 PRO CB   1 1 
       12 31433  7 1  9 PRO CD   C   8.903   9.516  -2.346 1.00 . G G .  9 PRO CD   1 1 
       12 31434  7 1  9 PRO CG   C   9.640   9.248  -1.063 1.00 . G G .  9 PRO CG   1 1 
       12 31435  7 1  9 PRO HA   H  11.096  11.849  -2.384 1.00 . G G .  9 PRO HA   1 1 
       12 31436  7 1  9 PRO HB2  H  11.476  10.072  -0.348 1.00 . G G .  9 PRO HB2  1 1 
       12 31437  7 1  9 PRO HB3  H  10.132  11.217  -0.401 1.00 . G G .  9 PRO HB3  1 1 
       12 31438  7 1  9 PRO HD2  H   8.660   8.587  -2.842 1.00 . G G .  9 PRO HD2  1 1 
       12 31439  7 1  9 PRO HD3  H   8.007  10.089  -2.155 1.00 . G G .  9 PRO HD3  1 1 
       12 31440  7 1  9 PRO HG2  H  10.180   8.316  -1.129 1.00 . G G .  9 PRO HG2  1 1 
       12 31441  7 1  9 PRO HG3  H   8.950   9.225  -0.232 1.00 . G G .  9 PRO HG3  1 1 
       12 31442  7 1  9 PRO N    N   9.870  10.299  -3.138 1.00 . G G .  9 PRO N    1 1 
       12 31443  7 1  9 PRO O    O  12.331   8.950  -3.117 1.00 . G G .  9 PRO O    1 1 
       12 31444  7 1 10 TYR C    C  15.744  10.656  -1.919 1.00 . G G . 10 TYR C    1 1 
       12 31445  7 1 10 TYR CA   C  14.717  10.359  -3.007 1.00 . G G . 10 TYR CA   1 1 
       12 31446  7 1 10 TYR CB   C  15.174  10.976  -4.329 1.00 . G G . 10 TYR CB   1 1 
       12 31447  7 1 10 TYR CD1  C  13.398  10.266  -5.976 1.00 . G G . 10 TYR CD1  1 1 
       12 31448  7 1 10 TYR CD2  C  15.610   9.429  -6.275 1.00 . G G . 10 TYR CD2  1 1 
       12 31449  7 1 10 TYR CE1  C  12.977   9.567  -7.090 1.00 . G G . 10 TYR CE1  1 1 
       12 31450  7 1 10 TYR CE2  C  15.197   8.727  -7.392 1.00 . G G . 10 TYR CE2  1 1 
       12 31451  7 1 10 TYR CG   C  14.719  10.209  -5.550 1.00 . G G . 10 TYR CG   1 1 
       12 31452  7 1 10 TYR CZ   C  13.881   8.799  -7.795 1.00 . G G . 10 TYR CZ   1 1 
       12 31453  7 1 10 TYR H    H  13.316  11.797  -2.327 1.00 . G G . 10 TYR H    1 1 
       12 31454  7 1 10 TYR HA   H  14.634   9.290  -3.128 1.00 . G G . 10 TYR HA   1 1 
       12 31455  7 1 10 TYR HB2  H  14.782  11.980  -4.406 1.00 . G G . 10 TYR HB2  1 1 
       12 31456  7 1 10 TYR HB3  H  16.253  11.015  -4.345 1.00 . G G . 10 TYR HB3  1 1 
       12 31457  7 1 10 TYR HD1  H  12.693  10.868  -5.422 1.00 . G G . 10 TYR HD1  1 1 
       12 31458  7 1 10 TYR HD2  H  16.639   9.374  -5.956 1.00 . G G . 10 TYR HD2  1 1 
       12 31459  7 1 10 TYR HE1  H  11.946   9.624  -7.406 1.00 . G G . 10 TYR HE1  1 1 
       12 31460  7 1 10 TYR HE2  H  15.904   8.125  -7.943 1.00 . G G . 10 TYR HE2  1 1 
       12 31461  7 1 10 TYR HH   H  13.862   8.485  -9.692 1.00 . G G . 10 TYR HH   1 1 
       12 31462  7 1 10 TYR N    N  13.399  10.872  -2.640 1.00 . G G . 10 TYR N    1 1 
       12 31463  7 1 10 TYR O    O  15.776  11.755  -1.369 1.00 . G G . 10 TYR O    1 1 
       12 31464  7 1 10 TYR OH   O  13.466   8.101  -8.906 1.00 . G G . 10 TYR OH   1 1 
       12 31465  7 1 11 SER C    C  19.003   9.593  -1.190 1.00 . G G . 11 SER C    1 1 
       12 31466  7 1 11 SER CA   C  17.615   9.824  -0.600 1.00 . G G . 11 SER CA   1 1 
       12 31467  7 1 11 SER CB   C  17.373   8.849   0.555 1.00 . G G . 11 SER CB   1 1 
       12 31468  7 1 11 SER H    H  16.509   8.817  -2.098 1.00 . G G . 11 SER H    1 1 
       12 31469  7 1 11 SER HA   H  17.561  10.835  -0.224 1.00 . G G . 11 SER HA   1 1 
       12 31470  7 1 11 SER HB2  H  16.316   8.809   0.772 1.00 . G G . 11 SER HB2  1 1 
       12 31471  7 1 11 SER HB3  H  17.720   7.867   0.272 1.00 . G G . 11 SER HB3  1 1 
       12 31472  7 1 11 SER HG   H  18.573   8.521   2.068 1.00 . G G . 11 SER HG   1 1 
       12 31473  7 1 11 SER N    N  16.584   9.669  -1.619 1.00 . G G . 11 SER N    1 1 
       12 31474  7 1 11 SER O    O  19.099   8.888  -2.217 1.00 . G G . 11 SER O    1 1 
       12 31475  7 1 11 SER OXT  O  19.981  10.123  -0.623 1.00 . G G . 11 SER OXT  1 1 
       12 31476  7 1 11 SER OG   O  18.064   9.259   1.721 1.00 . G G . 11 SER OG   1 1 
       12 31477  8 1  1 TYR C    C -13.619  15.788  -5.737 1.00 . H H .  1 TYR C    1 1 
       12 31478  8 1  1 TYR CA   C -14.800  16.418  -5.004 1.00 . H H .  1 TYR CA   1 1 
       12 31479  8 1  1 TYR CB   C -14.469  16.592  -3.518 1.00 . H H .  1 TYR CB   1 1 
       12 31480  8 1  1 TYR CD1  C -16.359  18.249  -3.197 1.00 . H H .  1 TYR CD1  1 1 
       12 31481  8 1  1 TYR CD2  C -15.889  16.716  -1.432 1.00 . H H .  1 TYR CD2  1 1 
       12 31482  8 1  1 TYR CE1  C -17.383  18.801  -2.450 1.00 . H H .  1 TYR CE1  1 1 
       12 31483  8 1  1 TYR CE2  C -16.913  17.263  -0.680 1.00 . H H .  1 TYR CE2  1 1 
       12 31484  8 1  1 TYR CG   C -15.595  17.198  -2.701 1.00 . H H .  1 TYR CG   1 1 
       12 31485  8 1  1 TYR CZ   C -17.655  18.305  -1.193 1.00 . H H .  1 TYR CZ   1 1 
       12 31486  8 1  1 TYR H1   H -15.764  14.568  -5.050 1.00 . H H .  1 TYR H1   1 1 
       12 31487  8 1  1 TYR H2   H -16.473  15.736  -6.047 1.00 . H H .  1 TYR H2   1 1 
       12 31488  8 1  1 TYR H3   H -16.693  15.809  -4.372 1.00 . H H .  1 TYR H3   1 1 
       12 31489  8 1  1 TYR HA   H -15.007  17.385  -5.438 1.00 . H H .  1 TYR HA   1 1 
       12 31490  8 1  1 TYR HB2  H -14.238  15.628  -3.094 1.00 . H H .  1 TYR HB2  1 1 
       12 31491  8 1  1 TYR HB3  H -13.608  17.236  -3.423 1.00 . H H .  1 TYR HB3  1 1 
       12 31492  8 1  1 TYR HD1  H -16.143  18.635  -4.182 1.00 . H H .  1 TYR HD1  1 1 
       12 31493  8 1  1 TYR HD2  H -15.306  15.901  -1.032 1.00 . H H .  1 TYR HD2  1 1 
       12 31494  8 1  1 TYR HE1  H -17.965  19.617  -2.853 1.00 . H H .  1 TYR HE1  1 1 
       12 31495  8 1  1 TYR HE2  H -17.125  16.874   0.305 1.00 . H H .  1 TYR HE2  1 1 
       12 31496  8 1  1 TYR HH   H -18.315  19.205   0.372 1.00 . H H .  1 TYR HH   1 1 
       12 31497  8 1  1 TYR N    N -16.017  15.575  -5.127 1.00 . H H .  1 TYR N    1 1 
       12 31498  8 1  1 TYR O    O -13.664  14.615  -6.110 1.00 . H H .  1 TYR O    1 1 
       12 31499  8 1  1 TYR OH   O -18.673  18.852  -0.447 1.00 . H H .  1 TYR OH   1 1 
       12 31500  8 1  2 THR C    C -10.101  16.596  -5.966 1.00 . H H .  2 THR C    1 1 
       12 31501  8 1  2 THR CA   C -11.375  16.090  -6.635 1.00 . H H .  2 THR CA   1 1 
       12 31502  8 1  2 THR CB   C -11.370  16.530  -8.110 1.00 . H H .  2 THR CB   1 1 
       12 31503  8 1  2 THR CG2  C -10.766  15.450  -8.994 1.00 . H H .  2 THR CG2  1 1 
       12 31504  8 1  2 THR H    H -12.590  17.500  -5.624 1.00 . H H .  2 THR H    1 1 
       12 31505  8 1  2 THR HA   H -11.384  15.011  -6.602 1.00 . H H .  2 THR HA   1 1 
       12 31506  8 1  2 THR HB   H -10.772  17.425  -8.201 1.00 . H H .  2 THR HB   1 1 
       12 31507  8 1  2 THR HG1  H -12.901  17.744  -8.385 1.00 . H H .  2 THR HG1  1 1 
       12 31508  8 1  2 THR HG21 H -11.474  14.641  -9.109 1.00 . H H .  2 THR HG21 1 1 
       12 31509  8 1  2 THR HG22 H  -9.862  15.074  -8.537 1.00 . H H .  2 THR HG22 1 1 
       12 31510  8 1  2 THR HG23 H -10.534  15.866  -9.963 1.00 . H H .  2 THR HG23 1 1 
       12 31511  8 1  2 THR N    N -12.565  16.573  -5.942 1.00 . H H .  2 THR N    1 1 
       12 31512  8 1  2 THR O    O -10.031  17.745  -5.531 1.00 . H H .  2 THR O    1 1 
       12 31513  8 1  2 THR OG1  O -12.706  16.816  -8.541 1.00 . H H .  2 THR OG1  1 1 
       12 31514  8 1  3 ILE C    C  -6.639  15.570  -6.083 1.00 . H H .  3 ILE C    1 1 
       12 31515  8 1  3 ILE CA   C  -7.822  16.093  -5.272 1.00 . H H .  3 ILE CA   1 1 
       12 31516  8 1  3 ILE CB   C  -7.719  15.568  -3.823 1.00 . H H .  3 ILE CB   1 1 
       12 31517  8 1  3 ILE CD1  C  -8.614  15.927  -1.463 1.00 . H H .  3 ILE CD1  1 1 
       12 31518  8 1  3 ILE CG1  C  -8.548  16.447  -2.885 1.00 . H H .  3 ILE CG1  1 1 
       12 31519  8 1  3 ILE CG2  C  -6.266  15.526  -3.364 1.00 . H H .  3 ILE CG2  1 1 
       12 31520  8 1  3 ILE H    H  -9.208  14.826  -6.253 1.00 . H H .  3 ILE H    1 1 
       12 31521  8 1  3 ILE HA   H  -7.769  17.172  -5.242 1.00 . H H .  3 ILE HA   1 1 
       12 31522  8 1  3 ILE HB   H  -8.108  14.561  -3.799 1.00 . H H .  3 ILE HB   1 1 
       12 31523  8 1  3 ILE HD11 H  -9.484  15.299  -1.349 1.00 . H H .  3 ILE HD11 1 1 
       12 31524  8 1  3 ILE HD12 H  -7.724  15.351  -1.250 1.00 . H H .  3 ILE HD12 1 1 
       12 31525  8 1  3 ILE HD13 H  -8.677  16.759  -0.779 1.00 . H H .  3 ILE HD13 1 1 
       12 31526  8 1  3 ILE HG12 H  -8.117  17.436  -2.856 1.00 . H H .  3 ILE HG12 1 1 
       12 31527  8 1  3 ILE HG13 H  -9.558  16.510  -3.261 1.00 . H H .  3 ILE HG13 1 1 
       12 31528  8 1  3 ILE HG21 H  -5.897  14.512  -3.428 1.00 . H H .  3 ILE HG21 1 1 
       12 31529  8 1  3 ILE HG22 H  -5.670  16.166  -3.997 1.00 . H H .  3 ILE HG22 1 1 
       12 31530  8 1  3 ILE HG23 H  -6.202  15.868  -2.342 1.00 . H H .  3 ILE HG23 1 1 
       12 31531  8 1  3 ILE N    N  -9.094  15.729  -5.887 1.00 . H H .  3 ILE N    1 1 
       12 31532  8 1  3 ILE O    O  -6.633  14.426  -6.536 1.00 . H H .  3 ILE O    1 1 
       12 31533  8 1  4 ALA C    C  -3.193  16.651  -6.306 1.00 . H H .  4 ALA C    1 1 
       12 31534  8 1  4 ALA CA   C  -4.431  16.082  -6.995 1.00 . H H .  4 ALA CA   1 1 
       12 31535  8 1  4 ALA CB   C  -4.526  16.592  -8.425 1.00 . H H .  4 ALA CB   1 1 
       12 31536  8 1  4 ALA H    H  -5.709  17.324  -5.857 1.00 . H H .  4 ALA H    1 1 
       12 31537  8 1  4 ALA HA   H  -4.353  15.005  -7.023 1.00 . H H .  4 ALA HA   1 1 
       12 31538  8 1  4 ALA HB1  H  -3.855  17.428  -8.555 1.00 . H H .  4 ALA HB1  1 1 
       12 31539  8 1  4 ALA HB2  H  -4.253  15.802  -9.108 1.00 . H H .  4 ALA HB2  1 1 
       12 31540  8 1  4 ALA HB3  H  -5.538  16.909  -8.627 1.00 . H H .  4 ALA HB3  1 1 
       12 31541  8 1  4 ALA N    N  -5.636  16.429  -6.250 1.00 . H H .  4 ALA N    1 1 
       12 31542  8 1  4 ALA O    O  -3.119  17.850  -6.036 1.00 . H H .  4 ALA O    1 1 
       12 31543  8 1  5 ALA C    C   0.217  15.477  -5.912 1.00 . H H .  5 ALA C    1 1 
       12 31544  8 1  5 ALA CA   C  -1.002  16.197  -5.347 1.00 . H H .  5 ALA CA   1 1 
       12 31545  8 1  5 ALA CB   C  -1.114  15.950  -3.852 1.00 . H H .  5 ALA CB   1 1 
       12 31546  8 1  5 ALA H    H  -2.350  14.839  -6.248 1.00 . H H .  5 ALA H    1 1 
       12 31547  8 1  5 ALA HA   H  -0.883  17.260  -5.502 1.00 . H H .  5 ALA HA   1 1 
       12 31548  8 1  5 ALA HB1  H  -0.124  15.884  -3.424 1.00 . H H .  5 ALA HB1  1 1 
       12 31549  8 1  5 ALA HB2  H  -1.651  16.765  -3.390 1.00 . H H .  5 ALA HB2  1 1 
       12 31550  8 1  5 ALA HB3  H  -1.643  15.025  -3.678 1.00 . H H .  5 ALA HB3  1 1 
       12 31551  8 1  5 ALA N    N  -2.229  15.784  -6.015 1.00 . H H .  5 ALA N    1 1 
       12 31552  8 1  5 ALA O    O   0.178  14.277  -6.184 1.00 . H H .  5 ALA O    1 1 
       12 31553  8 1  6 LEU C    C   3.730  16.117  -5.738 1.00 . H H .  6 LEU C    1 1 
       12 31554  8 1  6 LEU CA   C   2.547  15.693  -6.609 1.00 . H H .  6 LEU CA   1 1 
       12 31555  8 1  6 LEU CB   C   2.764  16.191  -8.043 1.00 . H H .  6 LEU CB   1 1 
       12 31556  8 1  6 LEU CD1  C   4.404  14.297  -8.348 1.00 . H H .  6 LEU CD1  1 1 
       12 31557  8 1  6 LEU CD2  C   2.260  14.328  -9.643 1.00 . H H .  6 LEU CD2  1 1 
       12 31558  8 1  6 LEU CG   C   3.361  15.176  -9.026 1.00 . H H .  6 LEU CG   1 1 
       12 31559  8 1  6 LEU H    H   1.258  17.181  -5.840 1.00 . H H .  6 LEU H    1 1 
       12 31560  8 1  6 LEU HA   H   2.477  14.617  -6.612 1.00 . H H .  6 LEU HA   1 1 
       12 31561  8 1  6 LEU HB2  H   1.810  16.514  -8.432 1.00 . H H .  6 LEU HB2  1 1 
       12 31562  8 1  6 LEU HB3  H   3.423  17.046  -8.005 1.00 . H H .  6 LEU HB3  1 1 
       12 31563  8 1  6 LEU HD11 H   5.001  13.803  -9.098 1.00 . H H .  6 LEU HD11 1 1 
       12 31564  8 1  6 LEU HD12 H   5.040  14.909  -7.725 1.00 . H H .  6 LEU HD12 1 1 
       12 31565  8 1  6 LEU HD13 H   3.908  13.557  -7.738 1.00 . H H .  6 LEU HD13 1 1 
       12 31566  8 1  6 LEU HD21 H   1.457  14.206  -8.931 1.00 . H H .  6 LEU HD21 1 1 
       12 31567  8 1  6 LEU HD22 H   1.883  14.816 -10.531 1.00 . H H .  6 LEU HD22 1 1 
       12 31568  8 1  6 LEU HD23 H   2.657  13.358  -9.907 1.00 . H H .  6 LEU HD23 1 1 
       12 31569  8 1  6 LEU HG   H   3.852  15.712  -9.825 1.00 . H H .  6 LEU HG   1 1 
       12 31570  8 1  6 LEU N    N   1.300  16.232  -6.081 1.00 . H H .  6 LEU N    1 1 
       12 31571  8 1  6 LEU O    O   4.190  17.256  -5.824 1.00 . H H .  6 LEU O    1 1 
       12 31572  8 1  7 LEU C    C   6.573  14.646  -4.432 1.00 . H H .  7 LEU C    1 1 
       12 31573  8 1  7 LEU CA   C   5.369  15.505  -4.051 1.00 . H H .  7 LEU CA   1 1 
       12 31574  8 1  7 LEU CB   C   5.013  15.288  -2.571 1.00 . H H .  7 LEU CB   1 1 
       12 31575  8 1  7 LEU CD1  C   3.759  13.714  -1.083 1.00 . H H .  7 LEU CD1  1 1 
       12 31576  8 1  7 LEU CD2  C   2.583  15.664  -2.112 1.00 . H H .  7 LEU CD2  1 1 
       12 31577  8 1  7 LEU CG   C   3.667  14.616  -2.304 1.00 . H H .  7 LEU CG   1 1 
       12 31578  8 1  7 LEU H    H   3.832  14.308  -4.889 1.00 . H H .  7 LEU H    1 1 
       12 31579  8 1  7 LEU HA   H   5.625  16.544  -4.200 1.00 . H H .  7 LEU HA   1 1 
       12 31580  8 1  7 LEU HB2  H   5.787  14.681  -2.124 1.00 . H H .  7 LEU HB2  1 1 
       12 31581  8 1  7 LEU HB3  H   5.011  16.250  -2.081 1.00 . H H .  7 LEU HB3  1 1 
       12 31582  8 1  7 LEU HD11 H   4.522  12.965  -1.245 1.00 . H H .  7 LEU HD11 1 1 
       12 31583  8 1  7 LEU HD12 H   4.014  14.305  -0.216 1.00 . H H .  7 LEU HD12 1 1 
       12 31584  8 1  7 LEU HD13 H   2.808  13.229  -0.922 1.00 . H H .  7 LEU HD13 1 1 
       12 31585  8 1  7 LEU HD21 H   1.735  15.422  -2.736 1.00 . H H .  7 LEU HD21 1 1 
       12 31586  8 1  7 LEU HD22 H   2.276  15.678  -1.076 1.00 . H H .  7 LEU HD22 1 1 
       12 31587  8 1  7 LEU HD23 H   2.967  16.634  -2.386 1.00 . H H .  7 LEU HD23 1 1 
       12 31588  8 1  7 LEU HG   H   3.400  14.005  -3.154 1.00 . H H .  7 LEU HG   1 1 
       12 31589  8 1  7 LEU N    N   4.230  15.203  -4.913 1.00 . H H .  7 LEU N    1 1 
       12 31590  8 1  7 LEU O    O   6.506  13.420  -4.399 1.00 . H H .  7 LEU O    1 1 
       12 31591  8 1  8 SER C    C  10.099  15.147  -4.425 1.00 . H H .  8 SER C    1 1 
       12 31592  8 1  8 SER CA   C   8.890  14.595  -5.179 1.00 . H H .  8 SER CA   1 1 
       12 31593  8 1  8 SER CB   C   9.113  14.717  -6.688 1.00 . H H .  8 SER CB   1 1 
       12 31594  8 1  8 SER H    H   7.670  16.281  -4.799 1.00 . H H .  8 SER H    1 1 
       12 31595  8 1  8 SER HA   H   8.766  13.554  -4.924 1.00 . H H .  8 SER HA   1 1 
       12 31596  8 1  8 SER HB2  H   9.261  15.756  -6.945 1.00 . H H .  8 SER HB2  1 1 
       12 31597  8 1  8 SER HB3  H   9.989  14.150  -6.967 1.00 . H H .  8 SER HB3  1 1 
       12 31598  8 1  8 SER HG   H   8.212  14.185  -8.345 1.00 . H H .  8 SER HG   1 1 
       12 31599  8 1  8 SER N    N   7.675  15.301  -4.793 1.00 . H H .  8 SER N    1 1 
       12 31600  8 1  8 SER O    O  10.966  15.791  -5.017 1.00 . H H .  8 SER O    1 1 
       12 31601  8 1  8 SER OG   O   7.999  14.222  -7.409 1.00 . H H .  8 SER OG   1 1 
       12 31602  8 1  9 PRO C    C  12.607  14.707  -2.658 1.00 . H H .  9 PRO C    1 1 
       12 31603  8 1  9 PRO CA   C  11.292  15.385  -2.280 1.00 . H H .  9 PRO CA   1 1 
       12 31604  8 1  9 PRO CB   C  10.872  15.014  -0.854 1.00 . H H .  9 PRO CB   1 1 
       12 31605  8 1  9 PRO CD   C   9.192  14.144  -2.309 1.00 . H H .  9 PRO CD   1 1 
       12 31606  8 1  9 PRO CG   C   9.919  13.881  -1.021 1.00 . H H .  9 PRO CG   1 1 
       12 31607  8 1  9 PRO HA   H  11.406  16.457  -2.359 1.00 . H H .  9 PRO HA   1 1 
       12 31608  8 1  9 PRO HB2  H  11.740  14.721  -0.284 1.00 . H H .  9 PRO HB2  1 1 
       12 31609  8 1  9 PRO HB3  H  10.395  15.862  -0.384 1.00 . H H .  9 PRO HB3  1 1 
       12 31610  8 1  9 PRO HD2  H   8.937  13.214  -2.797 1.00 . H H .  9 PRO HD2  1 1 
       12 31611  8 1  9 PRO HD3  H   8.304  14.733  -2.130 1.00 . H H .  9 PRO HD3  1 1 
       12 31612  8 1  9 PRO HG2  H  10.462  12.949  -1.081 1.00 . H H .  9 PRO HG2  1 1 
       12 31613  8 1  9 PRO HG3  H   9.223  13.859  -0.196 1.00 . H H .  9 PRO HG3  1 1 
       12 31614  8 1  9 PRO N    N  10.176  14.904  -3.103 1.00 . H H .  9 PRO N    1 1 
       12 31615  8 1  9 PRO O    O  12.627  13.527  -3.002 1.00 . H H .  9 PRO O    1 1 
       12 31616  8 1 10 TYR C    C  16.049  15.220  -1.876 1.00 . H H . 10 TYR C    1 1 
       12 31617  8 1 10 TYR CA   C  15.016  14.930  -2.960 1.00 . H H . 10 TYR CA   1 1 
       12 31618  8 1 10 TYR CB   C  15.487  15.524  -4.289 1.00 . H H . 10 TYR CB   1 1 
       12 31619  8 1 10 TYR CD1  C  13.719  14.801  -5.938 1.00 . H H . 10 TYR CD1  1 1 
       12 31620  8 1 10 TYR CD2  C  15.926  13.941  -6.204 1.00 . H H . 10 TYR CD2  1 1 
       12 31621  8 1 10 TYR CE1  C  13.302  14.087  -7.045 1.00 . H H . 10 TYR CE1  1 1 
       12 31622  8 1 10 TYR CE2  C  15.517  13.225  -7.314 1.00 . H H . 10 TYR CE2  1 1 
       12 31623  8 1 10 TYR CG   C  15.035  14.740  -5.499 1.00 . H H . 10 TYR CG   1 1 
       12 31624  8 1 10 TYR CZ   C  14.205  13.301  -7.730 1.00 . H H . 10 TYR CZ   1 1 
       12 31625  8 1 10 TYR H    H  13.624  16.402  -2.336 1.00 . H H . 10 TYR H    1 1 
       12 31626  8 1 10 TYR HA   H  14.919  13.860  -3.071 1.00 . H H . 10 TYR HA   1 1 
       12 31627  8 1 10 TYR HB2  H  15.100  16.528  -4.381 1.00 . H H . 10 TYR HB2  1 1 
       12 31628  8 1 10 TYR HB3  H  16.566  15.557  -4.297 1.00 . H H . 10 TYR HB3  1 1 
       12 31629  8 1 10 TYR HD1  H  13.014  15.418  -5.399 1.00 . H H . 10 TYR HD1  1 1 
       12 31630  8 1 10 TYR HD2  H  16.953  13.883  -5.875 1.00 . H H . 10 TYR HD2  1 1 
       12 31631  8 1 10 TYR HE1  H  12.275  14.147  -7.371 1.00 . H H . 10 TYR HE1  1 1 
       12 31632  8 1 10 TYR HE2  H  16.225  12.610  -7.849 1.00 . H H . 10 TYR HE2  1 1 
       12 31633  8 1 10 TYR HH   H  14.204  12.956  -9.621 1.00 . H H . 10 TYR HH   1 1 
       12 31634  8 1 10 TYR N    N  13.702  15.464  -2.607 1.00 . H H . 10 TYR N    1 1 
       12 31635  8 1 10 TYR O    O  16.120  16.330  -1.354 1.00 . H H . 10 TYR O    1 1 
       12 31636  8 1 10 TYR OH   O  13.794  12.590  -8.833 1.00 . H H . 10 TYR OH   1 1 
       12 31637  8 1 11 SER C    C  19.262  13.994  -1.105 1.00 . H H . 11 SER C    1 1 
       12 31638  8 1 11 SER CA   C  17.892  14.349  -0.534 1.00 . H H . 11 SER CA   1 1 
       12 31639  8 1 11 SER CB   C  17.584  13.454   0.666 1.00 . H H . 11 SER CB   1 1 
       12 31640  8 1 11 SER H    H  16.751  13.353  -2.012 1.00 . H H . 11 SER H    1 1 
       12 31641  8 1 11 SER HA   H  17.906  15.379  -0.211 1.00 . H H . 11 SER HA   1 1 
       12 31642  8 1 11 SER HB2  H  16.524  13.479   0.870 1.00 . H H . 11 SER HB2  1 1 
       12 31643  8 1 11 SER HB3  H  17.884  12.441   0.444 1.00 . H H . 11 SER HB3  1 1 
       12 31644  8 1 11 SER HG   H  18.783  13.162   2.188 1.00 . H H . 11 SER HG   1 1 
       12 31645  8 1 11 SER N    N  16.854  14.211  -1.551 1.00 . H H . 11 SER N    1 1 
       12 31646  8 1 11 SER O    O  19.310  13.255  -2.112 1.00 . H H . 11 SER O    1 1 
       12 31647  8 1 11 SER OXT  O  20.275  14.460  -0.543 1.00 . H H . 11 SER OXT  1 1 
       12 31648  8 1 11 SER OG   O  18.279  13.892   1.821 1.00 . H H . 11 SER OG   1 1 
       12 31649  9 1  1 TYR C    C  13.860 -15.547   4.174 1.00 . I I .  1 TYR C    1 1 
       12 31650  9 1  1 TYR CA   C  15.009 -16.110   5.004 1.00 . I I .  1 TYR CA   1 1 
       12 31651  9 1  1 TYR CB   C  14.620 -16.154   6.486 1.00 . I I .  1 TYR CB   1 1 
       12 31652  9 1  1 TYR CD1  C  16.520 -17.742   7.016 1.00 . I I .  1 TYR CD1  1 1 
       12 31653  9 1  1 TYR CD2  C  15.939 -16.097   8.640 1.00 . I I .  1 TYR CD2  1 1 
       12 31654  9 1  1 TYR CE1  C  17.518 -18.216   7.846 1.00 . I I .  1 TYR CE1  1 1 
       12 31655  9 1  1 TYR CE2  C  16.936 -16.564   9.475 1.00 . I I .  1 TYR CE2  1 1 
       12 31656  9 1  1 TYR CG   C  15.714 -16.675   7.398 1.00 . I I .  1 TYR CG   1 1 
       12 31657  9 1  1 TYR CZ   C  17.723 -17.623   9.074 1.00 . I I .  1 TYR CZ   1 1 
       12 31658  9 1  1 TYR H1   H  15.980 -14.272   4.830 1.00 . I I .  1 TYR H1   1 1 
       12 31659  9 1  1 TYR H2   H  16.723 -15.522   3.968 1.00 . I I .  1 TYR H2   1 1 
       12 31660  9 1  1 TYR H3   H  16.880 -15.447   5.651 1.00 . I I .  1 TYR H3   1 1 
       12 31661  9 1  1 TYR HA   H  15.229 -17.111   4.664 1.00 . I I .  1 TYR HA   1 1 
       12 31662  9 1  1 TYR HB2  H  14.366 -15.157   6.813 1.00 . I I .  1 TYR HB2  1 1 
       12 31663  9 1  1 TYR HB3  H  13.757 -16.794   6.603 1.00 . I I .  1 TYR HB3  1 1 
       12 31664  9 1  1 TYR HD1  H  16.358 -18.204   6.053 1.00 . I I .  1 TYR HD1  1 1 
       12 31665  9 1  1 TYR HD2  H  15.321 -15.268   8.953 1.00 . I I .  1 TYR HD2  1 1 
       12 31666  9 1  1 TYR HE1  H  18.134 -19.044   7.531 1.00 . I I .  1 TYR HE1  1 1 
       12 31667  9 1  1 TYR HE2  H  17.095 -16.101  10.439 1.00 . I I .  1 TYR HE2  1 1 
       12 31668  9 1  1 TYR HH   H  18.330 -18.414  10.719 1.00 . I I .  1 TYR HH   1 1 
       12 31669  9 1  1 TYR N    N  16.233 -15.280   4.853 1.00 . I I .  1 TYR N    1 1 
       12 31670  9 1  1 TYR O    O  13.910 -14.400   3.728 1.00 . I I .  1 TYR O    1 1 
       12 31671  9 1  1 TYR OH   O  18.718 -18.091   9.903 1.00 . I I .  1 TYR OH   1 1 
       12 31672  9 1  2 THR C    C  10.372 -16.425   3.816 1.00 . I I .  2 THR C    1 1 
       12 31673  9 1  2 THR CA   C  11.671 -15.939   3.187 1.00 . I I .  2 THR CA   1 1 
       12 31674  9 1  2 THR CB   C  11.750 -16.456   1.741 1.00 . I I .  2 THR CB   1 1 
       12 31675  9 1  2 THR CG2  C  11.239 -15.405   0.770 1.00 . I I .  2 THR CG2  1 1 
       12 31676  9 1  2 THR H    H  12.848 -17.262   4.346 1.00 . I I .  2 THR H    1 1 
       12 31677  9 1  2 THR HA   H  11.663 -14.860   3.160 1.00 . I I .  2 THR HA   1 1 
       12 31678  9 1  2 THR HB   H  11.130 -17.337   1.654 1.00 . I I .  2 THR HB   1 1 
       12 31679  9 1  2 THR HG1  H  13.276 -17.704   1.684 1.00 . I I .  2 THR HG1  1 1 
       12 31680  9 1  2 THR HG21 H  11.985 -14.634   0.650 1.00 . I I .  2 THR HG21 1 1 
       12 31681  9 1  2 THR HG22 H  10.329 -14.971   1.156 1.00 . I I .  2 THR HG22 1 1 
       12 31682  9 1  2 THR HG23 H  11.041 -15.866  -0.186 1.00 . I I .  2 THR HG23 1 1 
       12 31683  9 1  2 THR N    N  12.830 -16.359   3.967 1.00 . I I .  2 THR N    1 1 
       12 31684  9 1  2 THR O    O  10.298 -17.544   4.322 1.00 . I I .  2 THR O    1 1 
       12 31685  9 1  2 THR OG1  O  13.102 -16.800   1.415 1.00 . I I .  2 THR OG1  1 1 
       12 31686  9 1  3 ILE C    C   6.900 -15.492   3.456 1.00 . I I .  3 ILE C    1 1 
       12 31687  9 1  3 ILE CA   C   8.053 -15.926   4.358 1.00 . I I .  3 ILE CA   1 1 
       12 31688  9 1  3 ILE CB   C   7.870 -15.302   5.758 1.00 . I I .  3 ILE CB   1 1 
       12 31689  9 1  3 ILE CD1  C   8.717 -15.441   8.158 1.00 . I I .  3 ILE CD1  1 1 
       12 31690  9 1  3 ILE CG1  C   8.669 -16.095   6.793 1.00 . I I .  3 ILE CG1  1 1 
       12 31691  9 1  3 ILE CG2  C   6.397 -15.255   6.143 1.00 . I I .  3 ILE CG2  1 1 
       12 31692  9 1  3 ILE H    H   9.466 -14.696   3.369 1.00 . I I .  3 ILE H    1 1 
       12 31693  9 1  3 ILE HA   H   8.021 -17.001   4.464 1.00 . I I .  3 ILE HA   1 1 
       12 31694  9 1  3 ILE HB   H   8.242 -14.289   5.728 1.00 . I I .  3 ILE HB   1 1 
       12 31695  9 1  3 ILE HD11 H   9.588 -14.805   8.221 1.00 . I I .  3 ILE HD11 1 1 
       12 31696  9 1  3 ILE HD12 H   7.826 -14.848   8.305 1.00 . I I .  3 ILE HD12 1 1 
       12 31697  9 1  3 ILE HD13 H   8.772 -16.202   8.921 1.00 . I I .  3 ILE HD13 1 1 
       12 31698  9 1  3 ILE HG12 H   8.222 -17.071   6.912 1.00 . I I .  3 ILE HG12 1 1 
       12 31699  9 1  3 ILE HG13 H   9.684 -16.211   6.444 1.00 . I I .  3 ILE HG13 1 1 
       12 31700  9 1  3 ILE HG21 H   6.013 -14.258   5.974 1.00 . I I .  3 ILE HG21 1 1 
       12 31701  9 1  3 ILE HG22 H   5.845 -15.959   5.540 1.00 . I I .  3 ILE HG22 1 1 
       12 31702  9 1  3 ILE HG23 H   6.289 -15.509   7.186 1.00 . I I .  3 ILE HG23 1 1 
       12 31703  9 1  3 ILE N    N   9.348 -15.576   3.785 1.00 . I I .  3 ILE N    1 1 
       12 31704  9 1  3 ILE O    O   6.896 -14.386   2.917 1.00 . I I .  3 ILE O    1 1 
       12 31705  9 1  4 ALA C    C   3.484 -16.669   3.150 1.00 . I I .  4 ALA C    1 1 
       12 31706  9 1  4 ALA CA   C   4.745 -16.117   2.482 1.00 . I I .  4 ALA CA   1 1 
       12 31707  9 1  4 ALA CB   C   4.928 -16.717   1.095 1.00 . I I .  4 ALA CB   1 1 
       12 31708  9 1  4 ALA H    H   5.990 -17.244   3.770 1.00 . I I .  4 ALA H    1 1 
       12 31709  9 1  4 ALA HA   H   4.647 -15.046   2.379 1.00 . I I .  4 ALA HA   1 1 
       12 31710  9 1  4 ALA HB1  H   4.270 -17.566   0.981 1.00 . I I .  4 ALA HB1  1 1 
       12 31711  9 1  4 ALA HB2  H   4.688 -15.975   0.348 1.00 . I I .  4 ALA HB2  1 1 
       12 31712  9 1  4 ALA HB3  H   5.952 -17.034   0.971 1.00 . I I .  4 ALA HB3  1 1 
       12 31713  9 1  4 ALA N    N   5.922 -16.383   3.307 1.00 . I I .  4 ALA N    1 1 
       12 31714  9 1  4 ALA O    O   3.398 -17.861   3.443 1.00 . I I .  4 ALA O    1 1 
       12 31715  9 1  5 ALA C    C   0.065 -15.503   3.412 1.00 . I I .  5 ALA C    1 1 
       12 31716  9 1  5 ALA CA   C   1.271 -16.181   4.055 1.00 . I I .  5 ALA CA   1 1 
       12 31717  9 1  5 ALA CB   C   1.328 -15.851   5.539 1.00 . I I .  5 ALA CB   1 1 
       12 31718  9 1  5 ALA H    H   2.650 -14.851   3.159 1.00 . I I .  5 ALA H    1 1 
       12 31719  9 1  5 ALA HA   H   1.164 -17.252   3.954 1.00 . I I .  5 ALA HA   1 1 
       12 31720  9 1  5 ALA HB1  H   0.325 -15.794   5.933 1.00 . I I .  5 ALA HB1  1 1 
       12 31721  9 1  5 ALA HB2  H   1.877 -16.621   6.059 1.00 . I I .  5 ALA HB2  1 1 
       12 31722  9 1  5 ALA HB3  H   1.823 -14.900   5.676 1.00 . I I .  5 ALA HB3  1 1 
       12 31723  9 1  5 ALA N    N   2.517 -15.790   3.405 1.00 . I I .  5 ALA N    1 1 
       12 31724  9 1  5 ALA O    O   0.110 -14.324   3.064 1.00 . I I .  5 ALA O    1 1 
       12 31725  9 1  6 LEU C    C  -3.459 -16.133   3.507 1.00 . I I .  6 LEU C    1 1 
       12 31726  9 1  6 LEU CA   C  -2.242 -15.765   2.659 1.00 . I I .  6 LEU CA   1 1 
       12 31727  9 1  6 LEU CB   C  -2.410 -16.338   1.249 1.00 . I I .  6 LEU CB   1 1 
       12 31728  9 1  6 LEU CD1  C  -4.058 -14.471   0.818 1.00 . I I .  6 LEU CD1  1 1 
       12 31729  9 1  6 LEU CD2  C  -1.906 -14.575  -0.460 1.00 . I I .  6 LEU CD2  1 1 
       12 31730  9 1  6 LEU CG   C  -3.007 -15.387   0.205 1.00 . I I .  6 LEU CG   1 1 
       12 31731  9 1  6 LEU H    H  -0.978 -17.202   3.558 1.00 . I I .  6 LEU H    1 1 
       12 31732  9 1  6 LEU HA   H  -2.170 -14.690   2.597 1.00 . I I .  6 LEU HA   1 1 
       12 31733  9 1  6 LEU HB2  H  -1.439 -16.655   0.898 1.00 . I I .  6 LEU HB2  1 1 
       12 31734  9 1  6 LEU HB3  H  -3.049 -17.206   1.314 1.00 . I I .  6 LEU HB3  1 1 
       12 31735  9 1  6 LEU HD11 H  -4.656 -14.036   0.032 1.00 . I I .  6 LEU HD11 1 1 
       12 31736  9 1  6 LEU HD12 H  -4.692 -15.043   1.479 1.00 . I I .  6 LEU HD12 1 1 
       12 31737  9 1  6 LEU HD13 H  -3.570 -13.687   1.377 1.00 . I I .  6 LEU HD13 1 1 
       12 31738  9 1  6 LEU HD21 H  -1.124 -14.373   0.256 1.00 . I I .  6 LEU HD21 1 1 
       12 31739  9 1  6 LEU HD22 H  -1.500 -15.135  -1.290 1.00 . I I .  6 LEU HD22 1 1 
       12 31740  9 1  6 LEU HD23 H  -2.314 -13.643  -0.820 1.00 . I I .  6 LEU HD23 1 1 
       12 31741  9 1  6 LEU HG   H  -3.492 -15.973  -0.558 1.00 . I I .  6 LEU HG   1 1 
       12 31742  9 1  6 LEU N    N  -1.013 -16.270   3.258 1.00 . I I .  6 LEU N    1 1 
       12 31743  9 1  6 LEU O    O  -3.914 -17.277   3.484 1.00 . I I .  6 LEU O    1 1 
       12 31744  9 1  7 LEU C    C  -6.361 -14.606   4.552 1.00 . I I .  7 LEU C    1 1 
       12 31745  9 1  7 LEU CA   C  -5.165 -15.400   5.076 1.00 . I I .  7 LEU CA   1 1 
       12 31746  9 1  7 LEU CB   C  -4.872 -15.024   6.536 1.00 . I I .  7 LEU CB   1 1 
       12 31747  9 1  7 LEU CD1  C  -3.711 -13.315   7.954 1.00 . I I .  7 LEU CD1  1 1 
       12 31748  9 1  7 LEU CD2  C  -2.415 -15.225   6.990 1.00 . I I .  7 LEU CD2  1 1 
       12 31749  9 1  7 LEU CG   C  -3.568 -14.257   6.770 1.00 . I I .  7 LEU CG   1 1 
       12 31750  9 1  7 LEU H    H  -3.595 -14.269   4.214 1.00 . I I .  7 LEU H    1 1 
       12 31751  9 1  7 LEU HA   H  -5.398 -16.454   5.024 1.00 . I I .  7 LEU HA   1 1 
       12 31752  9 1  7 LEU HB2  H  -5.690 -14.418   6.899 1.00 . I I .  7 LEU HB2  1 1 
       12 31753  9 1  7 LEU HB3  H  -4.836 -15.933   7.119 1.00 . I I .  7 LEU HB3  1 1 
       12 31754  9 1  7 LEU HD11 H  -4.481 -12.587   7.746 1.00 . I I .  7 LEU HD11 1 1 
       12 31755  9 1  7 LEU HD12 H  -3.979 -13.881   8.834 1.00 . I I .  7 LEU HD12 1 1 
       12 31756  9 1  7 LEU HD13 H  -2.773 -12.806   8.125 1.00 . I I .  7 LEU HD13 1 1 
       12 31757  9 1  7 LEU HD21 H  -1.589 -14.952   6.351 1.00 . I I .  7 LEU HD21 1 1 
       12 31758  9 1  7 LEU HD22 H  -2.101 -15.180   8.023 1.00 . I I .  7 LEU HD22 1 1 
       12 31759  9 1  7 LEU HD23 H  -2.737 -16.228   6.755 1.00 . I I .  7 LEU HD23 1 1 
       12 31760  9 1  7 LEU HG   H  -3.346 -13.663   5.894 1.00 . I I .  7 LEU HG   1 1 
       12 31761  9 1  7 LEU N    N  -3.991 -15.164   4.241 1.00 . I I .  7 LEU N    1 1 
       12 31762  9 1  7 LEU O    O  -6.309 -13.381   4.465 1.00 . I I .  7 LEU O    1 1 
       12 31763  9 1  8 SER C    C  -9.881 -15.144   4.439 1.00 . I I .  8 SER C    1 1 
       12 31764  9 1  8 SER CA   C  -8.641 -14.661   3.689 1.00 . I I .  8 SER CA   1 1 
       12 31765  9 1  8 SER CB   C  -8.792 -14.932   2.192 1.00 . I I .  8 SER CB   1 1 
       12 31766  9 1  8 SER H    H  -7.423 -16.286   4.293 1.00 . I I .  8 SER H    1 1 
       12 31767  9 1  8 SER HA   H  -8.534 -13.598   3.843 1.00 . I I .  8 SER HA   1 1 
       12 31768  9 1  8 SER HB2  H  -8.925 -15.991   2.031 1.00 . I I .  8 SER HB2  1 1 
       12 31769  9 1  8 SER HB3  H  -9.654 -14.401   1.817 1.00 . I I .  8 SER HB3  1 1 
       12 31770  9 1  8 SER HG   H  -7.844 -14.478   0.538 1.00 . I I .  8 SER HG   1 1 
       12 31771  9 1  8 SER N    N  -7.439 -15.310   4.203 1.00 . I I .  8 SER N    1 1 
       12 31772  9 1  8 SER O    O -10.718 -15.851   3.879 1.00 . I I .  8 SER O    1 1 
       12 31773  9 1  8 SER OG   O  -7.645 -14.504   1.477 1.00 . I I .  8 SER OG   1 1 
       12 31774  9 1  9 PRO C    C -12.467 -14.548   6.059 1.00 . I I .  9 PRO C    1 1 
       12 31775  9 1  9 PRO CA   C -11.163 -15.171   6.547 1.00 . I I .  9 PRO CA   1 1 
       12 31776  9 1  9 PRO CB   C -10.810 -14.652   7.944 1.00 . I I .  9 PRO CB   1 1 
       12 31777  9 1  9 PRO CD   C  -9.066 -13.927   6.478 1.00 . I I .  9 PRO CD   1 1 
       12 31778  9 1  9 PRO CG   C  -9.839 -13.548   7.709 1.00 . I I .  9 PRO CG   1 1 
       12 31779  9 1  9 PRO HA   H -11.271 -16.246   6.575 1.00 . I I .  9 PRO HA   1 1 
       12 31780  9 1  9 PRO HB2  H -11.703 -14.295   8.434 1.00 . I I .  9 PRO HB2  1 1 
       12 31781  9 1  9 PRO HB3  H -10.368 -15.448   8.524 1.00 . I I .  9 PRO HB3  1 1 
       12 31782  9 1  9 PRO HD2  H  -8.800 -13.046   5.914 1.00 . I I .  9 PRO HD2  1 1 
       12 31783  9 1  9 PRO HD3  H  -8.183 -14.490   6.744 1.00 . I I .  9 PRO HD3  1 1 
       12 31784  9 1  9 PRO HG2  H -10.369 -12.622   7.548 1.00 . I I .  9 PRO HG2  1 1 
       12 31785  9 1  9 PRO HG3  H  -9.174 -13.458   8.556 1.00 . I I .  9 PRO HG3  1 1 
       12 31786  9 1  9 PRO N    N -10.017 -14.768   5.726 1.00 . I I .  9 PRO N    1 1 
       12 31787  9 1  9 PRO O    O -12.481 -13.416   5.576 1.00 . I I .  9 PRO O    1 1 
       12 31788  9 1 10 TYR C    C -15.913 -15.016   6.844 1.00 . I I . 10 TYR C    1 1 
       12 31789  9 1 10 TYR CA   C -14.867 -14.817   5.752 1.00 . I I . 10 TYR CA   1 1 
       12 31790  9 1 10 TYR CB   C -15.299 -15.544   4.476 1.00 . I I . 10 TYR CB   1 1 
       12 31791  9 1 10 TYR CD1  C -13.428 -15.032   2.860 1.00 . I I . 10 TYR CD1  1 1 
       12 31792  9 1 10 TYR CD2  C -15.604 -14.197   2.363 1.00 . I I . 10 TYR CD2  1 1 
       12 31793  9 1 10 TYR CE1  C -12.938 -14.456   1.703 1.00 . I I . 10 TYR CE1  1 1 
       12 31794  9 1 10 TYR CE2  C -15.121 -13.619   1.206 1.00 . I I . 10 TYR CE2  1 1 
       12 31795  9 1 10 TYR CG   C -14.768 -14.913   3.209 1.00 . I I . 10 TYR CG   1 1 
       12 31796  9 1 10 TYR CZ   C -13.789 -13.751   0.880 1.00 . I I . 10 TYR CZ   1 1 
       12 31797  9 1 10 TYR H    H -13.483 -16.192   6.574 1.00 . I I . 10 TYR H    1 1 
       12 31798  9 1 10 TYR HA   H -14.780 -13.762   5.541 1.00 . I I . 10 TYR HA   1 1 
       12 31799  9 1 10 TYR HB2  H -14.943 -16.563   4.513 1.00 . I I . 10 TYR HB2  1 1 
       12 31800  9 1 10 TYR HB3  H -16.379 -15.547   4.420 1.00 . I I . 10 TYR HB3  1 1 
       12 31801  9 1 10 TYR HD1  H -12.765 -15.586   3.506 1.00 . I I . 10 TYR HD1  1 1 
       12 31802  9 1 10 TYR HD2  H -16.648 -14.094   2.621 1.00 . I I . 10 TYR HD2  1 1 
       12 31803  9 1 10 TYR HE1  H -11.894 -14.560   1.449 1.00 . I I . 10 TYR HE1  1 1 
       12 31804  9 1 10 TYR HE2  H -15.786 -13.067   0.560 1.00 . I I . 10 TYR HE2  1 1 
       12 31805  9 1 10 TYR HH   H -13.850 -13.446  -1.018 1.00 . I I . 10 TYR HH   1 1 
       12 31806  9 1 10 TYR N    N -13.559 -15.296   6.184 1.00 . I I . 10 TYR N    1 1 
       12 31807  9 1 10 TYR O    O -15.909 -16.027   7.546 1.00 . I I . 10 TYR O    1 1 
       12 31808  9 1 10 TYR OH   O -13.307 -13.175  -0.273 1.00 . I I . 10 TYR OH   1 1 
       12 31809  9 1 11 SER C    C -19.231 -13.840   7.346 1.00 . I I . 11 SER C    1 1 
       12 31810  9 1 11 SER CA   C -17.869 -14.104   7.980 1.00 . I I . 11 SER CA   1 1 
       12 31811  9 1 11 SER CB   C -17.610 -13.088   9.093 1.00 . I I . 11 SER CB   1 1 
       12 31812  9 1 11 SER H    H -16.760 -13.263   6.384 1.00 . I I . 11 SER H    1 1 
       12 31813  9 1 11 SER HA   H -17.866 -15.098   8.404 1.00 . I I . 11 SER HA   1 1 
       12 31814  9 1 11 SER HB2  H -16.557 -13.075   9.330 1.00 . I I . 11 SER HB2  1 1 
       12 31815  9 1 11 SER HB3  H -17.916 -12.107   8.759 1.00 . I I . 11 SER HB3  1 1 
       12 31816  9 1 11 SER HG   H -18.870 -12.667  10.533 1.00 . I I . 11 SER HG   1 1 
       12 31817  9 1 11 SER N    N -16.810 -14.042   6.977 1.00 . I I . 11 SER N    1 1 
       12 31818  9 1 11 SER O    O -19.272 -13.189   6.282 1.00 . I I . 11 SER O    1 1 
       12 31819  9 1 11 SER OXT  O -20.245 -14.292   7.919 1.00 . I I . 11 SER OXT  1 1 
       12 31820  9 1 11 SER OG   O -18.337 -13.419  10.264 1.00 . I I . 11 SER OG   1 1 
       12 31821 10 1  1 TYR C    C  14.156 -10.786   3.984 1.00 . J J .  1 TYR C    1 1 
       12 31822 10 1  1 TYR CA   C  15.310 -11.341   4.812 1.00 . J J .  1 TYR CA   1 1 
       12 31823 10 1  1 TYR CB   C  14.925 -11.392   6.294 1.00 . J J .  1 TYR CB   1 1 
       12 31824 10 1  1 TYR CD1  C  16.858 -12.945   6.807 1.00 . J J .  1 TYR CD1  1 1 
       12 31825 10 1  1 TYR CD2  C  16.228 -11.345   8.460 1.00 . J J .  1 TYR CD2  1 1 
       12 31826 10 1  1 TYR CE1  C  17.860 -13.413   7.636 1.00 . J J .  1 TYR CE1  1 1 
       12 31827 10 1  1 TYR CE2  C  17.229 -11.808   9.294 1.00 . J J .  1 TYR CE2  1 1 
       12 31828 10 1  1 TYR CG   C  16.025 -11.904   7.203 1.00 . J J .  1 TYR CG   1 1 
       12 31829 10 1  1 TYR CZ   C  18.041 -12.841   8.877 1.00 . J J .  1 TYR CZ   1 1 
       12 31830 10 1  1 TYR H1   H  16.263  -9.494   4.633 1.00 . J J .  1 TYR H1   1 1 
       12 31831 10 1  1 TYR H2   H  17.021 -10.742   3.779 1.00 . J J .  1 TYR H2   1 1 
       12 31832 10 1  1 TYR H3   H  17.171 -10.657   5.462 1.00 . J J .  1 TYR H3   1 1 
       12 31833 10 1  1 TYR HA   H  15.540 -12.340   4.469 1.00 . J J .  1 TYR HA   1 1 
       12 31834 10 1  1 TYR HB2  H  14.661 -10.399   6.623 1.00 . J J .  1 TYR HB2  1 1 
       12 31835 10 1  1 TYR HB3  H  14.068 -12.041   6.412 1.00 . J J .  1 TYR HB3  1 1 
       12 31836 10 1  1 TYR HD1  H  16.714 -13.391   5.834 1.00 . J J .  1 TYR HD1  1 1 
       12 31837 10 1  1 TYR HD2  H  15.590 -10.536   8.784 1.00 . J J .  1 TYR HD2  1 1 
       12 31838 10 1  1 TYR HE1  H  18.497 -14.222   7.309 1.00 . J J .  1 TYR HE1  1 1 
       12 31839 10 1  1 TYR HE2  H  17.370 -11.361  10.266 1.00 . J J .  1 TYR HE2  1 1 
       12 31840 10 1  1 TYR HH   H  18.649 -13.654  10.510 1.00 . J J .  1 TYR HH   1 1 
       12 31841 10 1  1 TYR N    N  16.526 -10.500   4.661 1.00 . J J .  1 TYR N    1 1 
       12 31842 10 1  1 TYR O    O  14.192  -9.636   3.545 1.00 . J J .  1 TYR O    1 1 
       12 31843 10 1  1 TYR OH   O  19.038 -13.305   9.705 1.00 . J J .  1 TYR OH   1 1 
       12 31844 10 1  2 THR C    C  10.678 -11.706   3.617 1.00 . J J .  2 THR C    1 1 
       12 31845 10 1  2 THR CA   C  11.973 -11.200   2.991 1.00 . J J .  2 THR CA   1 1 
       12 31846 10 1  2 THR CB   C  12.058 -11.707   1.542 1.00 . J J .  2 THR CB   1 1 
       12 31847 10 1  2 THR CG2  C  11.517 -10.663   0.578 1.00 . J J .  2 THR CG2  1 1 
       12 31848 10 1  2 THR H    H  13.165 -12.515   4.143 1.00 . J J .  2 THR H    1 1 
       12 31849 10 1  2 THR HA   H  11.951 -10.119   2.970 1.00 . J J .  2 THR HA   1 1 
       12 31850 10 1  2 THR HB   H  11.461 -12.602   1.453 1.00 . J J .  2 THR HB   1 1 
       12 31851 10 1  2 THR HG1  H  13.614 -12.917   1.464 1.00 . J J .  2 THR HG1  1 1 
       12 31852 10 1  2 THR HG21 H  12.246  -9.877   0.451 1.00 . J J .  2 THR HG21 1 1 
       12 31853 10 1  2 THR HG22 H  10.603 -10.247   0.975 1.00 . J J .  2 THR HG22 1 1 
       12 31854 10 1  2 THR HG23 H  11.316 -11.126  -0.377 1.00 . J J .  2 THR HG23 1 1 
       12 31855 10 1  2 THR N    N  13.135 -11.610   3.770 1.00 . J J .  2 THR N    1 1 
       12 31856 10 1  2 THR O    O  10.616 -12.830   4.114 1.00 . J J .  2 THR O    1 1 
       12 31857 10 1  2 THR OG1  O  13.418 -12.013   1.208 1.00 . J J .  2 THR OG1  1 1 
       12 31858 10 1  3 ILE C    C   7.201 -10.794   3.258 1.00 . J J .  3 ILE C    1 1 
       12 31859 10 1  3 ILE CA   C   8.352 -11.233   4.159 1.00 . J J .  3 ILE CA   1 1 
       12 31860 10 1  3 ILE CB   C   8.164 -10.624   5.565 1.00 . J J .  3 ILE CB   1 1 
       12 31861 10 1  3 ILE CD1  C   9.010 -10.775   7.963 1.00 . J J .  3 ILE CD1  1 1 
       12 31862 10 1  3 ILE CG1  C   8.970 -11.419   6.593 1.00 . J J .  3 ILE CG1  1 1 
       12 31863 10 1  3 ILE CG2  C   6.689 -10.595   5.951 1.00 . J J .  3 ILE CG2  1 1 
       12 31864 10 1  3 ILE H    H   9.755  -9.983   3.182 1.00 . J J .  3 ILE H    1 1 
       12 31865 10 1  3 ILE HA   H   8.326 -12.309   4.253 1.00 . J J .  3 ILE HA   1 1 
       12 31866 10 1  3 ILE HB   H   8.524  -9.607   5.544 1.00 . J J .  3 ILE HB   1 1 
       12 31867 10 1  3 ILE HD11 H   9.871 -10.128   8.031 1.00 . J J .  3 ILE HD11 1 1 
       12 31868 10 1  3 ILE HD12 H   8.111 -10.196   8.114 1.00 . J J .  3 ILE HD12 1 1 
       12 31869 10 1  3 ILE HD13 H   9.075 -11.543   8.719 1.00 . J J .  3 ILE HD13 1 1 
       12 31870 10 1  3 ILE HG12 H   8.534 -12.400   6.701 1.00 . J J .  3 ILE HG12 1 1 
       12 31871 10 1  3 ILE HG13 H   9.986 -11.518   6.242 1.00 . J J .  3 ILE HG13 1 1 
       12 31872 10 1  3 ILE HG21 H   6.297  -9.600   5.802 1.00 . J J .  3 ILE HG21 1 1 
       12 31873 10 1  3 ILE HG22 H   6.142 -11.294   5.335 1.00 . J J .  3 ILE HG22 1 1 
       12 31874 10 1  3 ILE HG23 H   6.583 -10.872   6.990 1.00 . J J .  3 ILE HG23 1 1 
       12 31875 10 1  3 ILE N    N   9.645 -10.867   3.590 1.00 . J J .  3 ILE N    1 1 
       12 31876 10 1  3 ILE O    O   7.196  -9.681   2.732 1.00 . J J .  3 ILE O    1 1 
       12 31877 10 1  4 ALA C    C   3.794 -11.959   2.942 1.00 . J J .  4 ALA C    1 1 
       12 31878 10 1  4 ALA CA   C   5.049 -11.401   2.279 1.00 . J J .  4 ALA CA   1 1 
       12 31879 10 1  4 ALA CB   C   5.224 -11.990   0.887 1.00 . J J .  4 ALA CB   1 1 
       12 31880 10 1  4 ALA H    H   6.288 -12.544   3.556 1.00 . J J .  4 ALA H    1 1 
       12 31881 10 1  4 ALA HA   H   4.951 -10.328   2.186 1.00 . J J .  4 ALA HA   1 1 
       12 31882 10 1  4 ALA HB1  H   4.574 -12.845   0.774 1.00 . J J .  4 ALA HB1  1 1 
       12 31883 10 1  4 ALA HB2  H   4.971 -11.245   0.148 1.00 . J J .  4 ALA HB2  1 1 
       12 31884 10 1  4 ALA HB3  H   6.250 -12.297   0.752 1.00 . J J .  4 ALA HB3  1 1 
       12 31885 10 1  4 ALA N    N   6.223 -11.679   3.100 1.00 . J J .  4 ALA N    1 1 
       12 31886 10 1  4 ALA O    O   3.729 -13.148   3.255 1.00 . J J .  4 ALA O    1 1 
       12 31887 10 1  5 ALA C    C   0.357 -10.845   3.175 1.00 . J J .  5 ALA C    1 1 
       12 31888 10 1  5 ALA CA   C   1.565 -11.517   3.814 1.00 . J J .  5 ALA CA   1 1 
       12 31889 10 1  5 ALA CB   C   1.616 -11.203   5.301 1.00 . J J .  5 ALA CB   1 1 
       12 31890 10 1  5 ALA H    H   2.918 -10.165   2.910 1.00 . J J .  5 ALA H    1 1 
       12 31891 10 1  5 ALA HA   H   1.471 -12.587   3.700 1.00 . J J .  5 ALA HA   1 1 
       12 31892 10 1  5 ALA HB1  H   0.611 -11.160   5.695 1.00 . J J .  5 ALA HB1  1 1 
       12 31893 10 1  5 ALA HB2  H   2.171 -11.975   5.813 1.00 . J J .  5 ALA HB2  1 1 
       12 31894 10 1  5 ALA HB3  H   2.102 -10.250   5.450 1.00 . J J .  5 ALA HB3  1 1 
       12 31895 10 1  5 ALA N    N   2.806 -11.103   3.171 1.00 . J J .  5 ALA N    1 1 
       12 31896 10 1  5 ALA O    O   0.396  -9.661   2.840 1.00 . J J .  5 ALA O    1 1 
       12 31897 10 1  6 LEU C    C  -3.161 -11.477   3.241 1.00 . J J .  6 LEU C    1 1 
       12 31898 10 1  6 LEU CA   C  -1.941 -11.095   2.407 1.00 . J J .  6 LEU CA   1 1 
       12 31899 10 1  6 LEU CB   C  -2.097 -11.646   0.988 1.00 . J J .  6 LEU CB   1 1 
       12 31900 10 1  6 LEU CD1  C  -3.753  -9.782   0.573 1.00 . J J .  6 LEU CD1  1 1 
       12 31901 10 1  6 LEU CD2  C  -1.605  -9.873  -0.716 1.00 . J J .  6 LEU CD2  1 1 
       12 31902 10 1  6 LEU CG   C  -2.701 -10.690  -0.048 1.00 . J J .  6 LEU CG   1 1 
       12 31903 10 1  6 LEU H    H  -0.683 -12.546   3.293 1.00 . J J .  6 LEU H    1 1 
       12 31904 10 1  6 LEU HA   H  -1.867 -10.020   2.362 1.00 . J J .  6 LEU HA   1 1 
       12 31905 10 1  6 LEU HB2  H  -1.121 -11.946   0.637 1.00 . J J .  6 LEU HB2  1 1 
       12 31906 10 1  6 LEU HB3  H  -2.724 -12.522   1.038 1.00 . J J .  6 LEU HB3  1 1 
       12 31907 10 1  6 LEU HD11 H  -4.356  -9.344  -0.207 1.00 . J J .  6 LEU HD11 1 1 
       12 31908 10 1  6 LEU HD12 H  -4.382 -10.361   1.234 1.00 . J J .  6 LEU HD12 1 1 
       12 31909 10 1  6 LEU HD13 H  -3.267  -8.999   1.134 1.00 . J J .  6 LEU HD13 1 1 
       12 31910 10 1  6 LEU HD21 H  -0.825  -9.664   0.001 1.00 . J J .  6 LEU HD21 1 1 
       12 31911 10 1  6 LEU HD22 H  -1.193 -10.432  -1.543 1.00 . J J .  6 LEU HD22 1 1 
       12 31912 10 1  6 LEU HD23 H  -2.019  -8.945  -1.080 1.00 . J J .  6 LEU HD23 1 1 
       12 31913 10 1  6 LEU HG   H  -3.188 -11.274  -0.813 1.00 . J J .  6 LEU HG   1 1 
       12 31914 10 1  6 LEU N    N  -0.716 -11.610   3.006 1.00 . J J .  6 LEU N    1 1 
       12 31915 10 1  6 LEU O    O  -3.618 -12.618   3.196 1.00 . J J .  6 LEU O    1 1 
       12 31916 10 1  7 LEU C    C  -6.069  -9.991   4.285 1.00 . J J .  7 LEU C    1 1 
       12 31917 10 1  7 LEU CA   C  -4.865 -10.767   4.819 1.00 . J J .  7 LEU CA   1 1 
       12 31918 10 1  7 LEU CB   C  -4.587 -10.379   6.279 1.00 . J J .  7 LEU CB   1 1 
       12 31919 10 1  7 LEU CD1  C  -3.438  -8.691   7.727 1.00 . J J .  7 LEU CD1  1 1 
       12 31920 10 1  7 LEU CD2  C  -2.123 -10.559   6.710 1.00 . J J .  7 LEU CD2  1 1 
       12 31921 10 1  7 LEU CG   C  -3.291  -9.603   6.519 1.00 . J J .  7 LEU CG   1 1 
       12 31922 10 1  7 LEU H    H  -3.290  -9.625   3.982 1.00 . J J .  7 LEU H    1 1 
       12 31923 10 1  7 LEU HA   H  -5.084 -11.823   4.771 1.00 . J J .  7 LEU HA   1 1 
       12 31924 10 1  7 LEU HB2  H  -5.411  -9.776   6.631 1.00 . J J .  7 LEU HB2  1 1 
       12 31925 10 1  7 LEU HB3  H  -4.550 -11.285   6.866 1.00 . J J .  7 LEU HB3  1 1 
       12 31926 10 1  7 LEU HD11 H  -4.209  -7.960   7.535 1.00 . J J .  7 LEU HD11 1 1 
       12 31927 10 1  7 LEU HD12 H  -3.706  -9.279   8.592 1.00 . J J .  7 LEU HD12 1 1 
       12 31928 10 1  7 LEU HD13 H  -2.501  -8.186   7.912 1.00 . J J .  7 LEU HD13 1 1 
       12 31929 10 1  7 LEU HD21 H  -1.313 -10.274   6.056 1.00 . J J .  7 LEU HD21 1 1 
       12 31930 10 1  7 LEU HD22 H  -1.789 -10.518   7.737 1.00 . J J .  7 LEU HD22 1 1 
       12 31931 10 1  7 LEU HD23 H  -2.438 -11.565   6.474 1.00 . J J .  7 LEU HD23 1 1 
       12 31932 10 1  7 LEU HG   H  -3.083  -8.986   5.657 1.00 . J J .  7 LEU HG   1 1 
       12 31933 10 1  7 LEU N    N  -3.691 -10.519   3.990 1.00 . J J .  7 LEU N    1 1 
       12 31934 10 1  7 LEU O    O  -6.032  -8.767   4.190 1.00 . J J .  7 LEU O    1 1 
       12 31935 10 1  8 SER C    C  -9.585 -10.575   4.155 1.00 . J J .  8 SER C    1 1 
       12 31936 10 1  8 SER CA   C  -8.345 -10.075   3.416 1.00 . J J .  8 SER CA   1 1 
       12 31937 10 1  8 SER CB   C  -8.480 -10.341   1.917 1.00 . J J .  8 SER CB   1 1 
       12 31938 10 1  8 SER H    H  -7.115 -11.682   4.034 1.00 . J J .  8 SER H    1 1 
       12 31939 10 1  8 SER HA   H  -8.253  -9.012   3.576 1.00 . J J .  8 SER HA   1 1 
       12 31940 10 1  8 SER HB2  H  -8.554 -11.405   1.747 1.00 . J J .  8 SER HB2  1 1 
       12 31941 10 1  8 SER HB3  H  -9.371  -9.855   1.546 1.00 . J J .  8 SER HB3  1 1 
       12 31942 10 1  8 SER HG   H  -7.550  -9.843   0.265 1.00 . J J .  8 SER HG   1 1 
       12 31943 10 1  8 SER N    N  -7.139 -10.708   3.937 1.00 . J J .  8 SER N    1 1 
       12 31944 10 1  8 SER O    O -10.409 -11.294   3.588 1.00 . J J .  8 SER O    1 1 
       12 31945 10 1  8 SER OG   O  -7.359  -9.842   1.207 1.00 . J J .  8 SER OG   1 1 
       12 31946 10 1  9 PRO C    C -12.188  -9.997   5.764 1.00 . J J .  9 PRO C    1 1 
       12 31947 10 1  9 PRO CA   C -10.882 -10.611   6.255 1.00 . J J .  9 PRO CA   1 1 
       12 31948 10 1  9 PRO CB   C -10.539 -10.095   7.656 1.00 . J J .  9 PRO CB   1 1 
       12 31949 10 1  9 PRO CD   C  -8.800  -9.343   6.196 1.00 . J J .  9 PRO CD   1 1 
       12 31950 10 1  9 PRO CG   C  -9.577  -8.981   7.431 1.00 . J J .  9 PRO CG   1 1 
       12 31951 10 1  9 PRO HA   H -10.981 -11.687   6.279 1.00 . J J .  9 PRO HA   1 1 
       12 31952 10 1  9 PRO HB2  H -11.438  -9.749   8.144 1.00 . J J .  9 PRO HB2  1 1 
       12 31953 10 1  9 PRO HB3  H -10.093 -10.890   8.235 1.00 . J J .  9 PRO HB3  1 1 
       12 31954 10 1  9 PRO HD2  H  -8.550  -8.454   5.635 1.00 . J J .  9 PRO HD2  1 1 
       12 31955 10 1  9 PRO HD3  H  -7.906  -9.888   6.460 1.00 . J J .  9 PRO HD3  1 1 
       12 31956 10 1  9 PRO HG2  H -10.116  -8.058   7.279 1.00 . J J .  9 PRO HG2  1 1 
       12 31957 10 1  9 PRO HG3  H  -8.914  -8.894   8.279 1.00 . J J .  9 PRO HG3  1 1 
       12 31958 10 1  9 PRO N    N  -9.735 -10.198   5.440 1.00 . J J .  9 PRO N    1 1 
       12 31959 10 1  9 PRO O    O -12.210  -8.865   5.281 1.00 . J J .  9 PRO O    1 1 
       12 31960 10 1 10 TYR C    C -15.632 -10.517   6.536 1.00 . J J . 10 TYR C    1 1 
       12 31961 10 1 10 TYR CA   C -14.585 -10.285   5.453 1.00 . J J . 10 TYR CA   1 1 
       12 31962 10 1 10 TYR CB   C -15.002 -10.997   4.164 1.00 . J J . 10 TYR CB   1 1 
       12 31963 10 1 10 TYR CD1  C -13.146 -10.417   2.553 1.00 . J J . 10 TYR CD1  1 1 
       12 31964 10 1 10 TYR CD2  C -15.340  -9.620   2.076 1.00 . J J . 10 TYR CD2  1 1 
       12 31965 10 1 10 TYR CE1  C -12.671  -9.810   1.405 1.00 . J J . 10 TYR CE1  1 1 
       12 31966 10 1 10 TYR CE2  C -14.873  -9.012   0.926 1.00 . J J . 10 TYR CE2  1 1 
       12 31967 10 1 10 TYR CG   C -14.486 -10.331   2.908 1.00 . J J . 10 TYR CG   1 1 
       12 31968 10 1 10 TYR CZ   C -13.539  -9.110   0.596 1.00 . J J . 10 TYR CZ   1 1 
       12 31969 10 1 10 TYR H    H -13.192 -11.648   6.278 1.00 . J J . 10 TYR H    1 1 
       12 31970 10 1 10 TYR HA   H -14.511  -9.225   5.260 1.00 . J J . 10 TYR HA   1 1 
       12 31971 10 1 10 TYR HB2  H -14.622 -12.007   4.182 1.00 . J J . 10 TYR HB2  1 1 
       12 31972 10 1 10 TYR HB3  H -16.079 -11.022   4.109 1.00 . J J . 10 TYR HB3  1 1 
       12 31973 10 1 10 TYR HD1  H -12.469 -10.967   3.190 1.00 . J J . 10 TYR HD1  1 1 
       12 31974 10 1 10 TYR HD2  H -16.385  -9.543   2.338 1.00 . J J . 10 TYR HD2  1 1 
       12 31975 10 1 10 TYR HE1  H -11.626  -9.888   1.146 1.00 . J J . 10 TYR HE1  1 1 
       12 31976 10 1 10 TYR HE2  H -15.552  -8.462   0.293 1.00 . J J . 10 TYR HE2  1 1 
       12 31977 10 1 10 TYR HH   H -13.551  -8.842  -1.308 1.00 . J J . 10 TYR HH   1 1 
       12 31978 10 1 10 TYR N    N -13.275 -10.754   5.886 1.00 . J J . 10 TYR N    1 1 
       12 31979 10 1 10 TYR O    O -15.610 -11.536   7.226 1.00 . J J . 10 TYR O    1 1 
       12 31980 10 1 10 TYR OH   O -13.072  -8.504  -0.549 1.00 . J J . 10 TYR OH   1 1 
       12 31981 10 1 11 SER C    C -18.975  -9.454   7.044 1.00 . J J . 11 SER C    1 1 
       12 31982 10 1 11 SER CA   C -17.604  -9.662   7.680 1.00 . J J . 11 SER CA   1 1 
       12 31983 10 1 11 SER CB   C -17.383  -8.632   8.790 1.00 . J J . 11 SER CB   1 1 
       12 31984 10 1 11 SER H    H -16.511  -8.775   6.099 1.00 . J J . 11 SER H    1 1 
       12 31985 10 1 11 SER HA   H -17.566 -10.653   8.107 1.00 . J J . 11 SER HA   1 1 
       12 31986 10 1 11 SER HB2  H -16.333  -8.589   9.033 1.00 . J J . 11 SER HB2  1 1 
       12 31987 10 1 11 SER HB3  H -17.716  -7.663   8.449 1.00 . J J . 11 SER HB3  1 1 
       12 31988 10 1 11 SER HG   H -18.620  -8.222  10.253 1.00 . J J . 11 SER HG   1 1 
       12 31989 10 1 11 SER N    N -16.548  -9.563   6.680 1.00 . J J . 11 SER N    1 1 
       12 31990 10 1 11 SER O    O -19.038  -8.824   5.967 1.00 . J J . 11 SER O    1 1 
       12 31991 10 1 11 SER OXT  O -19.974  -9.926   7.626 1.00 . J J . 11 SER OXT  1 1 
       12 31992 10 1 11 SER OG   O -18.107  -8.978   9.959 1.00 . J J . 11 SER OG   1 1 
       12 31993 11 1  1 TYR C    C  14.421  -6.026   3.785 1.00 . K K .  1 TYR C    1 1 
       12 31994 11 1  1 TYR CA   C  15.578  -6.565   4.619 1.00 . K K .  1 TYR CA   1 1 
       12 31995 11 1  1 TYR CB   C  15.180  -6.632   6.098 1.00 . K K .  1 TYR CB   1 1 
       12 31996 11 1  1 TYR CD1  C  17.134  -8.158   6.612 1.00 . K K .  1 TYR CD1  1 1 
       12 31997 11 1  1 TYR CD2  C  16.457  -6.596   8.278 1.00 . K K .  1 TYR CD2  1 1 
       12 31998 11 1  1 TYR CE1  C  18.135  -8.620   7.445 1.00 . K K .  1 TYR CE1  1 1 
       12 31999 11 1  1 TYR CE2  C  17.456  -7.052   9.117 1.00 . K K .  1 TYR CE2  1 1 
       12 32000 11 1  1 TYR CG   C  16.277  -7.140   7.012 1.00 . K K .  1 TYR CG   1 1 
       12 32001 11 1  1 TYR CZ   C  18.292  -8.063   8.696 1.00 . K K .  1 TYR CZ   1 1 
       12 32002 11 1  1 TYR H1   H  16.498  -4.696   4.484 1.00 . K K .  1 TYR H1   1 1 
       12 32003 11 1  1 TYR H2   H  17.275  -5.908   3.596 1.00 . K K .  1 TYR H2   1 1 
       12 32004 11 1  1 TYR H3   H  17.430  -5.863   5.279 1.00 . K K .  1 TYR H3   1 1 
       12 32005 11 1  1 TYR HA   H  15.830  -7.556   4.274 1.00 . K K .  1 TYR HA   1 1 
       12 32006 11 1  1 TYR HB2  H  14.904  -5.643   6.433 1.00 . K K .  1 TYR HB2  1 1 
       12 32007 11 1  1 TYR HB3  H  14.330  -7.291   6.203 1.00 . K K .  1 TYR HB3  1 1 
       12 32008 11 1  1 TYR HD1  H  17.010  -8.593   5.630 1.00 . K K .  1 TYR HD1  1 1 
       12 32009 11 1  1 TYR HD2  H  15.800  -5.803   8.606 1.00 . K K .  1 TYR HD2  1 1 
       12 32010 11 1  1 TYR HE1  H  18.791  -9.413   7.114 1.00 . K K .  1 TYR HE1  1 1 
       12 32011 11 1  1 TYR HE2  H  17.577  -6.616  10.098 1.00 . K K .  1 TYR HE2  1 1 
       12 32012 11 1  1 TYR HH   H  18.897  -8.879  10.329 1.00 . K K .  1 TYR HH   1 1 
       12 32013 11 1  1 TYR N    N  16.779  -5.698   4.486 1.00 . K K .  1 TYR N    1 1 
       12 32014 11 1  1 TYR O    O  14.447  -4.880   3.339 1.00 . K K .  1 TYR O    1 1 
       12 32015 11 1  1 TYR OH   O  19.288  -8.520   9.528 1.00 . K K .  1 TYR OH   1 1 
       12 32016 11 1  2 THR C    C  10.952  -6.982   3.413 1.00 . K K .  2 THR C    1 1 
       12 32017 11 1  2 THR CA   C  12.244  -6.467   2.789 1.00 . K K .  2 THR CA   1 1 
       12 32018 11 1  2 THR CB   C  12.340  -6.978   1.343 1.00 . K K .  2 THR CB   1 1 
       12 32019 11 1  2 THR CG2  C  11.802  -5.939   0.373 1.00 . K K .  2 THR CG2  1 1 
       12 32020 11 1  2 THR H    H  13.445  -7.764   3.954 1.00 . K K .  2 THR H    1 1 
       12 32021 11 1  2 THR HA   H  12.213  -5.387   2.765 1.00 . K K .  2 THR HA   1 1 
       12 32022 11 1  2 THR HB   H  11.745  -7.876   1.253 1.00 . K K .  2 THR HB   1 1 
       12 32023 11 1  2 THR HG1  H  13.893  -8.191   1.267 1.00 . K K .  2 THR HG1  1 1 
       12 32024 11 1  2 THR HG21 H  12.527  -5.148   0.254 1.00 . K K .  2 THR HG21 1 1 
       12 32025 11 1  2 THR HG22 H  10.881  -5.528   0.759 1.00 . K K .  2 THR HG22 1 1 
       12 32026 11 1  2 THR HG23 H  11.615  -6.402  -0.584 1.00 . K K .  2 THR HG23 1 1 
       12 32027 11 1  2 THR N    N  13.408  -6.862   3.574 1.00 . K K .  2 THR N    1 1 
       12 32028 11 1  2 THR O    O  10.899  -8.105   3.915 1.00 . K K .  2 THR O    1 1 
       12 32029 11 1  2 THR OG1  O  13.702  -7.284   1.020 1.00 . K K .  2 THR OG1  1 1 
       12 32030 11 1  3 ILE C    C   7.470  -6.093   3.042 1.00 . K K .  3 ILE C    1 1 
       12 32031 11 1  3 ILE CA   C   8.622  -6.527   3.944 1.00 . K K .  3 ILE CA   1 1 
       12 32032 11 1  3 ILE CB   C   8.428  -5.917   5.351 1.00 . K K .  3 ILE CB   1 1 
       12 32033 11 1  3 ILE CD1  C   9.269  -6.066   7.749 1.00 . K K .  3 ILE CD1  1 1 
       12 32034 11 1  3 ILE CG1  C   9.240  -6.706   6.377 1.00 . K K .  3 ILE CG1  1 1 
       12 32035 11 1  3 ILE CG2  C   6.954  -5.896   5.739 1.00 . K K .  3 ILE CG2  1 1 
       12 32036 11 1  3 ILE H    H  10.018  -5.270   2.966 1.00 . K K .  3 ILE H    1 1 
       12 32037 11 1  3 ILE HA   H   8.601  -7.603   4.039 1.00 . K K .  3 ILE HA   1 1 
       12 32038 11 1  3 ILE HB   H   8.784  -4.898   5.328 1.00 . K K .  3 ILE HB   1 1 
       12 32039 11 1  3 ILE HD11 H  10.128  -5.414   7.824 1.00 . K K .  3 ILE HD11 1 1 
       12 32040 11 1  3 ILE HD12 H   8.367  -5.491   7.898 1.00 . K K .  3 ILE HD12 1 1 
       12 32041 11 1  3 ILE HD13 H   9.334  -6.836   8.503 1.00 . K K .  3 ILE HD13 1 1 
       12 32042 11 1  3 ILE HG12 H   8.815  -7.693   6.481 1.00 . K K .  3 ILE HG12 1 1 
       12 32043 11 1  3 ILE HG13 H  10.259  -6.793   6.030 1.00 . K K .  3 ILE HG13 1 1 
       12 32044 11 1  3 ILE HG21 H   6.558  -4.902   5.592 1.00 . K K .  3 ILE HG21 1 1 
       12 32045 11 1  3 ILE HG22 H   6.409  -6.596   5.122 1.00 . K K .  3 ILE HG22 1 1 
       12 32046 11 1  3 ILE HG23 H   6.851  -6.175   6.777 1.00 . K K .  3 ILE HG23 1 1 
       12 32047 11 1  3 ILE N    N   9.912  -6.152   3.379 1.00 . K K .  3 ILE N    1 1 
       12 32048 11 1  3 ILE O    O   7.459  -4.980   2.517 1.00 . K K .  3 ILE O    1 1 
       12 32049 11 1  4 ALA C    C   4.071  -7.280   2.706 1.00 . K K .  4 ALA C    1 1 
       12 32050 11 1  4 ALA CA   C   5.326  -6.711   2.052 1.00 . K K .  4 ALA CA   1 1 
       12 32051 11 1  4 ALA CB   C   5.515  -7.294   0.659 1.00 . K K .  4 ALA CB   1 1 
       12 32052 11 1  4 ALA H    H   6.566  -7.849   3.331 1.00 . K K .  4 ALA H    1 1 
       12 32053 11 1  4 ALA HA   H   5.222  -5.639   1.961 1.00 . K K .  4 ALA HA   1 1 
       12 32054 11 1  4 ALA HB1  H   4.873  -8.154   0.538 1.00 . K K .  4 ALA HB1  1 1 
       12 32055 11 1  4 ALA HB2  H   5.261  -6.549  -0.081 1.00 . K K .  4 ALA HB2  1 1 
       12 32056 11 1  4 ALA HB3  H   6.545  -7.593   0.531 1.00 . K K .  4 ALA HB3  1 1 
       12 32057 11 1  4 ALA N    N   6.498  -6.983   2.878 1.00 . K K .  4 ALA N    1 1 
       12 32058 11 1  4 ALA O    O   4.005  -8.474   2.999 1.00 . K K .  4 ALA O    1 1 
       12 32059 11 1  5 ALA C    C   0.630  -6.183   2.949 1.00 . K K .  5 ALA C    1 1 
       12 32060 11 1  5 ALA CA   C   1.840  -6.854   3.588 1.00 . K K .  5 ALA CA   1 1 
       12 32061 11 1  5 ALA CB   C   1.884  -6.552   5.078 1.00 . K K .  5 ALA CB   1 1 
       12 32062 11 1  5 ALA H    H   3.193  -5.485   2.708 1.00 . K K .  5 ALA H    1 1 
       12 32063 11 1  5 ALA HA   H   1.754  -7.924   3.465 1.00 . K K .  5 ALA HA   1 1 
       12 32064 11 1  5 ALA HB1  H   0.878  -6.520   5.469 1.00 . K K .  5 ALA HB1  1 1 
       12 32065 11 1  5 ALA HB2  H   2.445  -7.322   5.586 1.00 . K K .  5 ALA HB2  1 1 
       12 32066 11 1  5 ALA HB3  H   2.362  -5.595   5.237 1.00 . K K .  5 ALA HB3  1 1 
       12 32067 11 1  5 ALA N    N   3.082  -6.427   2.952 1.00 . K K .  5 ALA N    1 1 
       12 32068 11 1  5 ALA O    O   0.667  -4.998   2.622 1.00 . K K .  5 ALA O    1 1 
       12 32069 11 1  6 LEU C    C  -2.885  -6.834   2.995 1.00 . K K .  6 LEU C    1 1 
       12 32070 11 1  6 LEU CA   C  -1.664  -6.440   2.169 1.00 . K K .  6 LEU CA   1 1 
       12 32071 11 1  6 LEU CB   C  -1.809  -6.983   0.747 1.00 . K K .  6 LEU CB   1 1 
       12 32072 11 1  6 LEU CD1  C  -3.491  -5.144   0.334 1.00 . K K .  6 LEU CD1  1 1 
       12 32073 11 1  6 LEU CD2  C  -1.341  -5.200  -0.950 1.00 . K K .  6 LEU CD2  1 1 
       12 32074 11 1  6 LEU CG   C  -2.426  -6.034  -0.288 1.00 . K K .  6 LEU CG   1 1 
       12 32075 11 1  6 LEU H    H  -0.402  -7.889   3.052 1.00 . K K .  6 LEU H    1 1 
       12 32076 11 1  6 LEU HA   H  -1.595  -5.363   2.132 1.00 . K K .  6 LEU HA   1 1 
       12 32077 11 1  6 LEU HB2  H  -0.828  -7.268   0.396 1.00 . K K .  6 LEU HB2  1 1 
       12 32078 11 1  6 LEU HB3  H  -2.421  -7.870   0.792 1.00 . K K .  6 LEU HB3  1 1 
       12 32079 11 1  6 LEU HD11 H  -4.092  -4.702  -0.448 1.00 . K K .  6 LEU HD11 1 1 
       12 32080 11 1  6 LEU HD12 H  -4.122  -5.735   0.982 1.00 . K K .  6 LEU HD12 1 1 
       12 32081 11 1  6 LEU HD13 H  -3.017  -4.361   0.908 1.00 . K K .  6 LEU HD13 1 1 
       12 32082 11 1  6 LEU HD21 H  -0.566  -4.980  -0.231 1.00 . K K .  6 LEU HD21 1 1 
       12 32083 11 1  6 LEU HD22 H  -0.918  -5.751  -1.777 1.00 . K K .  6 LEU HD22 1 1 
       12 32084 11 1  6 LEU HD23 H  -1.768  -4.277  -1.314 1.00 . K K .  6 LEU HD23 1 1 
       12 32085 11 1  6 LEU HG   H  -2.902  -6.623  -1.056 1.00 . K K .  6 LEU HG   1 1 
       12 32086 11 1  6 LEU N    N  -0.439  -6.952   2.771 1.00 . K K .  6 LEU N    1 1 
       12 32087 11 1  6 LEU O    O  -3.333  -7.978   2.943 1.00 . K K .  6 LEU O    1 1 
       12 32088 11 1  7 LEU C    C  -5.818  -5.382   4.034 1.00 . K K .  7 LEU C    1 1 
       12 32089 11 1  7 LEU CA   C  -4.608  -6.150   4.567 1.00 . K K .  7 LEU CA   1 1 
       12 32090 11 1  7 LEU CB   C  -4.341  -5.776   6.032 1.00 . K K .  7 LEU CB   1 1 
       12 32091 11 1  7 LEU CD1  C  -3.207  -4.096   7.504 1.00 . K K .  7 LEU CD1  1 1 
       12 32092 11 1  7 LEU CD2  C  -1.879  -5.946   6.476 1.00 . K K .  7 LEU CD2  1 1 
       12 32093 11 1  7 LEU CG   C  -3.051  -4.994   6.288 1.00 . K K .  7 LEU CG   1 1 
       12 32094 11 1  7 LEU H    H  -3.038  -4.988   3.748 1.00 . K K .  7 LEU H    1 1 
       12 32095 11 1  7 LEU HA   H  -4.817  -7.208   4.508 1.00 . K K .  7 LEU HA   1 1 
       12 32096 11 1  7 LEU HB2  H  -5.171  -5.181   6.385 1.00 . K K .  7 LEU HB2  1 1 
       12 32097 11 1  7 LEU HB3  H  -4.304  -6.685   6.612 1.00 . K K .  7 LEU HB3  1 1 
       12 32098 11 1  7 LEU HD11 H  -3.978  -3.365   7.314 1.00 . K K .  7 LEU HD11 1 1 
       12 32099 11 1  7 LEU HD12 H  -3.481  -4.695   8.360 1.00 . K K .  7 LEU HD12 1 1 
       12 32100 11 1  7 LEU HD13 H  -2.272  -3.592   7.701 1.00 . K K .  7 LEU HD13 1 1 
       12 32101 11 1  7 LEU HD21 H  -1.065  -5.647   5.832 1.00 . K K .  7 LEU HD21 1 1 
       12 32102 11 1  7 LEU HD22 H  -1.553  -5.916   7.505 1.00 . K K .  7 LEU HD22 1 1 
       12 32103 11 1  7 LEU HD23 H  -2.187  -6.950   6.226 1.00 . K K .  7 LEU HD23 1 1 
       12 32104 11 1  7 LEU HG   H  -2.841  -4.367   5.433 1.00 . K K .  7 LEU HG   1 1 
       12 32105 11 1  7 LEU N    N  -3.429  -5.884   3.748 1.00 . K K .  7 LEU N    1 1 
       12 32106 11 1  7 LEU O    O  -5.793  -4.155   3.953 1.00 . K K .  7 LEU O    1 1 
       12 32107 11 1  8 SER C    C  -9.327  -5.997   3.888 1.00 . K K .  8 SER C    1 1 
       12 32108 11 1  8 SER CA   C  -8.090  -5.486   3.150 1.00 . K K .  8 SER CA   1 1 
       12 32109 11 1  8 SER CB   C  -8.220  -5.753   1.651 1.00 . K K .  8 SER CB   1 1 
       12 32110 11 1  8 SER H    H  -6.841  -7.082   3.759 1.00 . K K .  8 SER H    1 1 
       12 32111 11 1  8 SER HA   H  -8.007  -4.421   3.310 1.00 . K K .  8 SER HA   1 1 
       12 32112 11 1  8 SER HB2  H  -8.311  -6.816   1.482 1.00 . K K .  8 SER HB2  1 1 
       12 32113 11 1  8 SER HB3  H  -9.100  -5.252   1.273 1.00 . K K .  8 SER HB3  1 1 
       12 32114 11 1  8 SER HG   H  -7.279  -5.259   0.005 1.00 . K K .  8 SER HG   1 1 
       12 32115 11 1  8 SER N    N  -6.878  -6.109   3.672 1.00 . K K .  8 SER N    1 1 
       12 32116 11 1  8 SER O    O -10.145  -6.719   3.318 1.00 . K K .  8 SER O    1 1 
       12 32117 11 1  8 SER OG   O  -7.088  -5.275   0.946 1.00 . K K .  8 SER OG   1 1 
       12 32118 11 1  9 PRO C    C -11.937  -5.457   5.498 1.00 . K K .  9 PRO C    1 1 
       12 32119 11 1  9 PRO CA   C -10.624  -6.056   5.988 1.00 . K K .  9 PRO CA   1 1 
       12 32120 11 1  9 PRO CB   C -10.289  -5.539   7.391 1.00 . K K .  9 PRO CB   1 1 
       12 32121 11 1  9 PRO CD   C  -8.552  -4.771   5.936 1.00 . K K .  9 PRO CD   1 1 
       12 32122 11 1  9 PRO CG   C  -9.333  -4.419   7.171 1.00 . K K .  9 PRO CG   1 1 
       12 32123 11 1  9 PRO HA   H -10.710  -7.132   6.011 1.00 . K K .  9 PRO HA   1 1 
       12 32124 11 1  9 PRO HB2  H -11.192  -5.198   7.875 1.00 . K K .  9 PRO HB2  1 1 
       12 32125 11 1  9 PRO HB3  H  -9.840  -6.332   7.971 1.00 . K K .  9 PRO HB3  1 1 
       12 32126 11 1  9 PRO HD2  H  -8.306  -3.880   5.378 1.00 . K K .  9 PRO HD2  1 1 
       12 32127 11 1  9 PRO HD3  H  -7.655  -5.312   6.199 1.00 . K K .  9 PRO HD3  1 1 
       12 32128 11 1  9 PRO HG2  H  -9.876  -3.498   7.020 1.00 . K K .  9 PRO HG2  1 1 
       12 32129 11 1  9 PRO HG3  H  -8.671  -4.330   8.019 1.00 . K K .  9 PRO HG3  1 1 
       12 32130 11 1  9 PRO N    N  -9.479  -5.629   5.175 1.00 . K K .  9 PRO N    1 1 
       12 32131 11 1  9 PRO O    O -11.973  -4.324   5.019 1.00 . K K .  9 PRO O    1 1 
       12 32132 11 1 10 TYR C    C -15.379  -6.027   6.268 1.00 . K K . 10 TYR C    1 1 
       12 32133 11 1 10 TYR CA   C -14.333  -5.774   5.186 1.00 . K K . 10 TYR CA   1 1 
       12 32134 11 1 10 TYR CB   C -14.739  -6.487   3.895 1.00 . K K . 10 TYR CB   1 1 
       12 32135 11 1 10 TYR CD1  C -12.892  -5.877   2.285 1.00 . K K . 10 TYR CD1  1 1 
       12 32136 11 1 10 TYR CD2  C -15.098  -5.106   1.813 1.00 . K K . 10 TYR CD2  1 1 
       12 32137 11 1 10 TYR CE1  C -12.426  -5.260   1.140 1.00 . K K . 10 TYR CE1  1 1 
       12 32138 11 1 10 TYR CE2  C -14.639  -4.488   0.665 1.00 . K K . 10 TYR CE2  1 1 
       12 32139 11 1 10 TYR CG   C -14.233  -5.811   2.641 1.00 . K K . 10 TYR CG   1 1 
       12 32140 11 1 10 TYR CZ   C -13.304  -4.568   0.333 1.00 . K K . 10 TYR CZ   1 1 
       12 32141 11 1 10 TYR H    H -12.921  -7.121   6.007 1.00 . K K . 10 TYR H    1 1 
       12 32142 11 1 10 TYR HA   H -14.275  -4.713   4.998 1.00 . K K . 10 TYR HA   1 1 
       12 32143 11 1 10 TYR HB2  H -14.347  -7.493   3.909 1.00 . K K . 10 TYR HB2  1 1 
       12 32144 11 1 10 TYR HB3  H -15.817  -6.528   3.840 1.00 . K K . 10 TYR HB3  1 1 
       12 32145 11 1 10 TYR HD1  H -12.208  -6.420   2.920 1.00 . K K . 10 TYR HD1  1 1 
       12 32146 11 1 10 TYR HD2  H -16.143  -5.044   2.076 1.00 . K K . 10 TYR HD2  1 1 
       12 32147 11 1 10 TYR HE1  H -11.380  -5.324   0.880 1.00 . K K . 10 TYR HE1  1 1 
       12 32148 11 1 10 TYR HE2  H -15.325  -3.946   0.034 1.00 . K K . 10 TYR HE2  1 1 
       12 32149 11 1 10 TYR HH   H -13.308  -4.306  -1.571 1.00 . K K . 10 TYR HH   1 1 
       12 32150 11 1 10 TYR N    N -13.015  -6.226   5.619 1.00 . K K . 10 TYR N    1 1 
       12 32151 11 1 10 TYR O    O -15.351  -7.055   6.943 1.00 . K K . 10 TYR O    1 1 
       12 32152 11 1 10 TYR OH   O -12.844  -3.953  -0.808 1.00 . K K . 10 TYR OH   1 1 
       12 32153 11 1 11 SER C    C -18.732  -5.030   6.780 1.00 . K K . 11 SER C    1 1 
       12 32154 11 1 11 SER CA   C -17.360  -5.201   7.421 1.00 . K K . 11 SER CA   1 1 
       12 32155 11 1 11 SER CB   C -17.167  -4.159   8.525 1.00 . K K . 11 SER CB   1 1 
       12 32156 11 1 11 SER H    H -16.271  -4.286   5.853 1.00 . K K . 11 SER H    1 1 
       12 32157 11 1 11 SER HA   H -17.297  -6.187   7.854 1.00 . K K . 11 SER HA   1 1 
       12 32158 11 1 11 SER HB2  H -16.118  -4.084   8.768 1.00 . K K . 11 SER HB2  1 1 
       12 32159 11 1 11 SER HB3  H -17.526  -3.200   8.178 1.00 . K K . 11 SER HB3  1 1 
       12 32160 11 1 11 SER HG   H -18.392  -3.764  10.003 1.00 . K K . 11 SER HG   1 1 
       12 32161 11 1 11 SER N    N -16.301  -5.082   6.424 1.00 . K K . 11 SER N    1 1 
       12 32162 11 1 11 SER O    O -18.810  -4.390   5.710 1.00 . K K . 11 SER O    1 1 
       12 32163 11 1 11 SER OXT  O -19.719  -5.541   7.351 1.00 . K K . 11 SER OXT  1 1 
       12 32164 11 1 11 SER OG   O -17.882  -4.517   9.695 1.00 . K K . 11 SER OG   1 1 
       12 32165 12 1  1 TYR C    C  14.698  -1.347   3.758 1.00 . L L .  1 TYR C    1 1 
       12 32166 12 1  1 TYR CA   C  15.846  -1.888   4.605 1.00 . L L .  1 TYR CA   1 1 
       12 32167 12 1  1 TYR CB   C  15.429  -1.962   6.078 1.00 . L L .  1 TYR CB   1 1 
       12 32168 12 1  1 TYR CD1  C  17.400  -3.461   6.600 1.00 . L L .  1 TYR CD1  1 1 
       12 32169 12 1  1 TYR CD2  C  16.671  -1.934   8.278 1.00 . L L .  1 TYR CD2  1 1 
       12 32170 12 1  1 TYR CE1  C  18.396  -3.918   7.442 1.00 . L L .  1 TYR CE1  1 1 
       12 32171 12 1  1 TYR CE2  C  17.666  -2.385   9.126 1.00 . L L .  1 TYR CE2  1 1 
       12 32172 12 1  1 TYR CG   C  16.521  -2.463   7.002 1.00 . L L .  1 TYR CG   1 1 
       12 32173 12 1  1 TYR CZ   C  18.526  -3.376   8.702 1.00 . L L .  1 TYR CZ   1 1 
       12 32174 12 1  1 TYR H1   H  16.768  -0.018   4.492 1.00 . L L .  1 TYR H1   1 1 
       12 32175 12 1  1 TYR H2   H  17.551  -1.224   3.602 1.00 . L L .  1 TYR H2   1 1 
       12 32176 12 1  1 TYR H3   H  17.691  -1.191   5.287 1.00 . L L .  1 TYR H3   1 1 
       12 32177 12 1  1 TYR HA   H  16.102  -2.877   4.257 1.00 . L L .  1 TYR HA   1 1 
       12 32178 12 1  1 TYR HB2  H  15.142  -0.976   6.412 1.00 . L L .  1 TYR HB2  1 1 
       12 32179 12 1  1 TYR HB3  H  14.584  -2.628   6.171 1.00 . L L .  1 TYR HB3  1 1 
       12 32180 12 1  1 TYR HD1  H  17.298  -3.884   5.611 1.00 . L L .  1 TYR HD1  1 1 
       12 32181 12 1  1 TYR HD2  H  15.996  -1.158   8.607 1.00 . L L .  1 TYR HD2  1 1 
       12 32182 12 1  1 TYR HE1  H  19.069  -4.694   7.110 1.00 . L L .  1 TYR HE1  1 1 
       12 32183 12 1  1 TYR HE2  H  17.766  -1.961  10.114 1.00 . L L .  1 TYR HE2  1 1 
       12 32184 12 1  1 TYR HH   H  19.121  -4.204  10.333 1.00 . L L .  1 TYR HH   1 1 
       12 32185 12 1  1 TYR N    N  17.048  -1.020   4.488 1.00 . L L .  1 TYR N    1 1 
       12 32186 12 1  1 TYR O    O  14.732  -0.201   3.312 1.00 . L L .  1 TYR O    1 1 
       12 32187 12 1  1 TYR OH   O  19.516  -3.827   9.543 1.00 . L L .  1 TYR OH   1 1 
       12 32188 12 1  2 THR C    C  11.235  -2.304   3.347 1.00 . L L .  2 THR C    1 1 
       12 32189 12 1  2 THR CA   C  12.533  -1.787   2.738 1.00 . L L .  2 THR CA   1 1 
       12 32190 12 1  2 THR CB   C  12.649  -2.303   1.295 1.00 . L L .  2 THR CB   1 1 
       12 32191 12 1  2 THR CG2  C  12.102  -1.277   0.314 1.00 . L L .  2 THR CG2  1 1 
       12 32192 12 1  2 THR H    H  13.721  -3.084   3.915 1.00 . L L .  2 THR H    1 1 
       12 32193 12 1  2 THR HA   H  12.501  -0.708   2.711 1.00 . L L .  2 THR HA   1 1 
       12 32194 12 1  2 THR HB   H  12.069  -3.210   1.204 1.00 . L L .  2 THR HB   1 1 
       12 32195 12 1  2 THR HG1  H  14.217  -3.496   1.221 1.00 . L L .  2 THR HG1  1 1 
       12 32196 12 1  2 THR HG21 H  12.821  -0.480   0.189 1.00 . L L .  2 THR HG21 1 1 
       12 32197 12 1  2 THR HG22 H  11.177  -0.871   0.697 1.00 . L L .  2 THR HG22 1 1 
       12 32198 12 1  2 THR HG23 H  11.919  -1.751  -0.639 1.00 . L L .  2 THR HG23 1 1 
       12 32199 12 1  2 THR N    N  13.689  -2.182   3.536 1.00 . L L .  2 THR N    1 1 
       12 32200 12 1  2 THR O    O  11.178  -3.429   3.844 1.00 . L L .  2 THR O    1 1 
       12 32201 12 1  2 THR OG1  O  14.018  -2.588   0.984 1.00 . L L .  2 THR OG1  1 1 
       12 32202 12 1  3 ILE C    C   7.758  -1.418   2.937 1.00 . L L .  3 ILE C    1 1 
       12 32203 12 1  3 ILE CA   C   8.899  -1.854   3.853 1.00 . L L .  3 ILE CA   1 1 
       12 32204 12 1  3 ILE CB   C   8.685  -1.254   5.260 1.00 . L L .  3 ILE CB   1 1 
       12 32205 12 1  3 ILE CD1  C   9.486  -1.415   7.673 1.00 . L L .  3 ILE CD1  1 1 
       12 32206 12 1  3 ILE CG1  C   9.483  -2.046   6.296 1.00 . L L .  3 ILE CG1  1 1 
       12 32207 12 1  3 ILE CG2  C   7.204  -1.241   5.624 1.00 . L L .  3 ILE CG2  1 1 
       12 32208 12 1  3 ILE H    H  10.304  -0.592   2.895 1.00 . L L .  3 ILE H    1 1 
       12 32209 12 1  3 ILE HA   H   8.879  -2.931   3.941 1.00 . L L .  3 ILE HA   1 1 
       12 32210 12 1  3 ILE HB   H   9.035  -0.234   5.249 1.00 . L L .  3 ILE HB   1 1 
       12 32211 12 1  3 ILE HD11 H  10.339  -0.760   7.767 1.00 . L L .  3 ILE HD11 1 1 
       12 32212 12 1  3 ILE HD12 H   8.578  -0.846   7.810 1.00 . L L .  3 ILE HD12 1 1 
       12 32213 12 1  3 ILE HD13 H   9.542  -2.189   8.423 1.00 . L L .  3 ILE HD13 1 1 
       12 32214 12 1  3 ILE HG12 H   9.060  -3.035   6.387 1.00 . L L .  3 ILE HG12 1 1 
       12 32215 12 1  3 ILE HG13 H  10.508  -2.127   5.965 1.00 . L L .  3 ILE HG13 1 1 
       12 32216 12 1  3 ILE HG21 H   6.805  -0.249   5.471 1.00 . L L .  3 ILE HG21 1 1 
       12 32217 12 1  3 ILE HG22 H   6.673  -1.943   4.998 1.00 . L L .  3 ILE HG22 1 1 
       12 32218 12 1  3 ILE HG23 H   7.086  -1.521   6.661 1.00 . L L .  3 ILE HG23 1 1 
       12 32219 12 1  3 ILE N    N  10.197  -1.476   3.304 1.00 . L L .  3 ILE N    1 1 
       12 32220 12 1  3 ILE O    O   7.756  -0.305   2.412 1.00 . L L .  3 ILE O    1 1 
       12 32221 12 1  4 ALA C    C   4.364  -2.608   2.563 1.00 . L L .  4 ALA C    1 1 
       12 32222 12 1  4 ALA CA   C   5.626  -2.037   1.922 1.00 . L L .  4 ALA CA   1 1 
       12 32223 12 1  4 ALA CB   C   5.834  -2.623   0.532 1.00 . L L .  4 ALA CB   1 1 
       12 32224 12 1  4 ALA H    H   6.852  -3.175   3.216 1.00 . L L .  4 ALA H    1 1 
       12 32225 12 1  4 ALA HA   H   5.523  -0.966   1.828 1.00 . L L .  4 ALA HA   1 1 
       12 32226 12 1  4 ALA HB1  H   5.198  -3.487   0.407 1.00 . L L .  4 ALA HB1  1 1 
       12 32227 12 1  4 ALA HB2  H   5.585  -1.881  -0.212 1.00 . L L .  4 ALA HB2  1 1 
       12 32228 12 1  4 ALA HB3  H   6.866  -2.916   0.417 1.00 . L L .  4 ALA HB3  1 1 
       12 32229 12 1  4 ALA N    N   6.789  -2.308   2.762 1.00 . L L .  4 ALA N    1 1 
       12 32230 12 1  4 ALA O    O   4.304  -3.799   2.868 1.00 . L L .  4 ALA O    1 1 
       12 32231 12 1  5 ALA C    C   0.909  -1.527   2.763 1.00 . L L .  5 ALA C    1 1 
       12 32232 12 1  5 ALA CA   C   2.119  -2.193   3.409 1.00 . L L .  5 ALA CA   1 1 
       12 32233 12 1  5 ALA CB   C   2.148  -1.894   4.901 1.00 . L L .  5 ALA CB   1 1 
       12 32234 12 1  5 ALA H    H   3.471  -0.819   2.534 1.00 . L L .  5 ALA H    1 1 
       12 32235 12 1  5 ALA HA   H   2.037  -3.263   3.283 1.00 . L L .  5 ALA HA   1 1 
       12 32236 12 1  5 ALA HB1  H   1.138  -1.860   5.281 1.00 . L L .  5 ALA HB1  1 1 
       12 32237 12 1  5 ALA HB2  H   2.699  -2.670   5.412 1.00 . L L .  5 ALA HB2  1 1 
       12 32238 12 1  5 ALA HB3  H   2.628  -0.941   5.067 1.00 . L L .  5 ALA HB3  1 1 
       12 32239 12 1  5 ALA N    N   3.365  -1.760   2.784 1.00 . L L .  5 ALA N    1 1 
       12 32240 12 1  5 ALA O    O   0.941  -0.340   2.441 1.00 . L L .  5 ALA O    1 1 
       12 32241 12 1  6 LEU C    C  -2.602  -2.202   2.783 1.00 . L L .  6 LEU C    1 1 
       12 32242 12 1  6 LEU CA   C  -1.377  -1.797   1.967 1.00 . L L .  6 LEU CA   1 1 
       12 32243 12 1  6 LEU CB   C  -1.512  -2.339   0.544 1.00 . L L .  6 LEU CB   1 1 
       12 32244 12 1  6 LEU CD1  C  -3.183  -0.496   0.111 1.00 . L L .  6 LEU CD1  1 1 
       12 32245 12 1  6 LEU CD2  C  -1.008  -0.545  -1.129 1.00 . L L .  6 LEU CD2  1 1 
       12 32246 12 1  6 LEU CG   C  -2.105  -1.382  -0.496 1.00 . L L .  6 LEU CG   1 1 
       12 32247 12 1  6 LEU H    H  -0.112  -3.240   2.854 1.00 . L L .  6 LEU H    1 1 
       12 32248 12 1  6 LEU HA   H  -1.317  -0.721   1.931 1.00 . L L .  6 LEU HA   1 1 
       12 32249 12 1  6 LEU HB2  H  -0.529  -2.634   0.204 1.00 . L L .  6 LEU HB2  1 1 
       12 32250 12 1  6 LEU HB3  H  -2.134  -3.221   0.580 1.00 . L L .  6 LEU HB3  1 1 
       12 32251 12 1  6 LEU HD11 H  -3.789  -0.074  -0.677 1.00 . L L .  6 LEU HD11 1 1 
       12 32252 12 1  6 LEU HD12 H  -3.807  -1.085   0.768 1.00 . L L .  6 LEU HD12 1 1 
       12 32253 12 1  6 LEU HD13 H  -2.719   0.300   0.674 1.00 . L L .  6 LEU HD13 1 1 
       12 32254 12 1  6 LEU HD21 H  -0.239  -0.346  -0.397 1.00 . L L .  6 LEU HD21 1 1 
       12 32255 12 1  6 LEU HD22 H  -0.580  -1.082  -1.963 1.00 . L L .  6 LEU HD22 1 1 
       12 32256 12 1  6 LEU HD23 H  -1.423   0.390  -1.479 1.00 . L L .  6 LEU HD23 1 1 
       12 32257 12 1  6 LEU HG   H  -2.567  -1.965  -1.278 1.00 . L L .  6 LEU HG   1 1 
       12 32258 12 1  6 LEU N    N  -0.152  -2.302   2.575 1.00 . L L .  6 LEU N    1 1 
       12 32259 12 1  6 LEU O    O  -3.044  -3.348   2.718 1.00 . L L .  6 LEU O    1 1 
       12 32260 12 1  7 LEU C    C  -5.548  -0.773   3.813 1.00 . L L .  7 LEU C    1 1 
       12 32261 12 1  7 LEU CA   C  -4.338  -1.542   4.347 1.00 . L L .  7 LEU CA   1 1 
       12 32262 12 1  7 LEU CB   C  -4.086  -1.179   5.819 1.00 . L L .  7 LEU CB   1 1 
       12 32263 12 1  7 LEU CD1  C  -2.977   0.486   7.324 1.00 . L L .  7 LEU CD1  1 1 
       12 32264 12 1  7 LEU CD2  C  -1.624  -1.332   6.272 1.00 . L L .  7 LEU CD2  1 1 
       12 32265 12 1  7 LEU CG   C  -2.805  -0.390   6.094 1.00 . L L .  7 LEU CG   1 1 
       12 32266 12 1  7 LEU H    H  -2.770  -0.362   3.548 1.00 . L L .  7 LEU H    1 1 
       12 32267 12 1  7 LEU HA   H  -4.541  -2.600   4.277 1.00 . L L .  7 LEU HA   1 1 
       12 32268 12 1  7 LEU HB2  H  -4.924  -0.595   6.172 1.00 . L L .  7 LEU HB2  1 1 
       12 32269 12 1  7 LEU HB3  H  -4.045  -2.095   6.390 1.00 . L L .  7 LEU HB3  1 1 
       12 32270 12 1  7 LEU HD11 H  -3.761   1.207   7.146 1.00 . L L .  7 LEU HD11 1 1 
       12 32271 12 1  7 LEU HD12 H  -3.241  -0.130   8.171 1.00 . L L .  7 LEU HD12 1 1 
       12 32272 12 1  7 LEU HD13 H  -2.052   1.004   7.531 1.00 . L L .  7 LEU HD13 1 1 
       12 32273 12 1  7 LEU HD21 H  -0.811  -1.016   5.635 1.00 . L L .  7 LEU HD21 1 1 
       12 32274 12 1  7 LEU HD22 H  -1.302  -1.314   7.302 1.00 . L L .  7 LEU HD22 1 1 
       12 32275 12 1  7 LEU HD23 H  -1.920  -2.336   6.005 1.00 . L L .  7 LEU HD23 1 1 
       12 32276 12 1  7 LEU HG   H  -2.598   0.254   5.251 1.00 . L L .  7 LEU HG   1 1 
       12 32277 12 1  7 LEU N    N  -3.157  -1.262   3.539 1.00 . L L .  7 LEU N    1 1 
       12 32278 12 1  7 LEU O    O  -5.528   0.453   3.744 1.00 . L L .  7 LEU O    1 1 
       12 32279 12 1  8 SER C    C  -9.051  -1.410   3.628 1.00 . L L .  8 SER C    1 1 
       12 32280 12 1  8 SER CA   C  -7.811  -0.879   2.909 1.00 . L L .  8 SER CA   1 1 
       12 32281 12 1  8 SER CB   C  -7.925  -1.128   1.405 1.00 . L L .  8 SER CB   1 1 
       12 32282 12 1  8 SER H    H  -6.561  -2.476   3.511 1.00 . L L .  8 SER H    1 1 
       12 32283 12 1  8 SER HA   H  -7.738   0.183   3.084 1.00 . L L .  8 SER HA   1 1 
       12 32284 12 1  8 SER HB2  H  -8.016  -2.189   1.223 1.00 . L L .  8 SER HB2  1 1 
       12 32285 12 1  8 SER HB3  H  -8.800  -0.622   1.024 1.00 . L L .  8 SER HB3  1 1 
       12 32286 12 1  8 SER HG   H  -6.947  -0.654  -0.225 1.00 . L L .  8 SER HG   1 1 
       12 32287 12 1  8 SER N    N  -6.601  -1.501   3.435 1.00 . L L .  8 SER N    1 1 
       12 32288 12 1  8 SER O    O  -9.857  -2.133   3.040 1.00 . L L .  8 SER O    1 1 
       12 32289 12 1  8 SER OG   O  -6.783  -0.643   0.720 1.00 . L L .  8 SER OG   1 1 
       12 32290 12 1  9 PRO C    C -11.681  -0.901   5.211 1.00 . L L .  9 PRO C    1 1 
       12 32291 12 1  9 PRO CA   C -10.371  -1.500   5.709 1.00 . L L .  9 PRO CA   1 1 
       12 32292 12 1  9 PRO CB   C -10.054  -1.000   7.122 1.00 . L L .  9 PRO CB   1 1 
       12 32293 12 1  9 PRO CD   C  -8.310  -0.197   5.696 1.00 . L L .  9 PRO CD   1 1 
       12 32294 12 1  9 PRO CG   C  -9.106   0.132   6.927 1.00 . L L .  9 PRO CG   1 1 
       12 32295 12 1  9 PRO HA   H -10.451  -2.577   5.716 1.00 . L L .  9 PRO HA   1 1 
       12 32296 12 1  9 PRO HB2  H -10.965  -0.674   7.603 1.00 . L L .  9 PRO HB2  1 1 
       12 32297 12 1  9 PRO HB3  H  -9.603  -1.797   7.696 1.00 . L L .  9 PRO HB3  1 1 
       12 32298 12 1  9 PRO HD2  H  -8.069   0.704   5.151 1.00 . L L .  9 PRO HD2  1 1 
       12 32299 12 1  9 PRO HD3  H  -7.410  -0.732   5.961 1.00 . L L .  9 PRO HD3  1 1 
       12 32300 12 1  9 PRO HG2  H  -9.657   1.050   6.783 1.00 . L L .  9 PRO HG2  1 1 
       12 32301 12 1  9 PRO HG3  H  -8.454   0.216   7.783 1.00 . L L .  9 PRO HG3  1 1 
       12 32302 12 1  9 PRO N    N  -9.221  -1.056   4.916 1.00 . L L .  9 PRO N    1 1 
       12 32303 12 1  9 PRO O    O -11.717   0.236   4.746 1.00 . L L .  9 PRO O    1 1 
       12 32304 12 1 10 TYR C    C -15.124  -1.502   5.935 1.00 . L L . 10 TYR C    1 1 
       12 32305 12 1 10 TYR CA   C -14.069  -1.229   4.866 1.00 . L L . 10 TYR CA   1 1 
       12 32306 12 1 10 TYR CB   C -14.457  -1.928   3.562 1.00 . L L . 10 TYR CB   1 1 
       12 32307 12 1 10 TYR CD1  C -12.612  -1.281   1.961 1.00 . L L . 10 TYR CD1  1 1 
       12 32308 12 1 10 TYR CD2  C -14.819  -0.501   1.511 1.00 . L L . 10 TYR CD2  1 1 
       12 32309 12 1 10 TYR CE1  C -12.150  -0.638   0.829 1.00 . L L . 10 TYR CE1  1 1 
       12 32310 12 1 10 TYR CE2  C -14.364   0.144   0.376 1.00 . L L . 10 TYR CE2  1 1 
       12 32311 12 1 10 TYR CG   C -13.953  -1.222   2.322 1.00 . L L . 10 TYR CG   1 1 
       12 32312 12 1 10 TYR CZ   C -13.028   0.072   0.040 1.00 . L L . 10 TYR CZ   1 1 
       12 32313 12 1 10 TYR H    H -12.660  -2.578   5.686 1.00 . L L . 10 TYR H    1 1 
       12 32314 12 1 10 TYR HA   H -14.015  -0.165   4.692 1.00 . L L . 10 TYR HA   1 1 
       12 32315 12 1 10 TYR HB2  H -14.049  -2.927   3.562 1.00 . L L . 10 TYR HB2  1 1 
       12 32316 12 1 10 TYR HB3  H -15.533  -1.983   3.498 1.00 . L L . 10 TYR HB3  1 1 
       12 32317 12 1 10 TYR HD1  H -11.926  -1.838   2.582 1.00 . L L . 10 TYR HD1  1 1 
       12 32318 12 1 10 TYR HD2  H -15.863  -0.445   1.777 1.00 . L L . 10 TYR HD2  1 1 
       12 32319 12 1 10 TYR HE1  H -11.104  -0.696   0.565 1.00 . L L . 10 TYR HE1  1 1 
       12 32320 12 1 10 TYR HE2  H -15.052   0.700  -0.241 1.00 . L L . 10 TYR HE2  1 1 
       12 32321 12 1 10 TYR HH   H -12.981   0.322  -1.865 1.00 . L L . 10 TYR HH   1 1 
       12 32322 12 1 10 TYR N    N -12.755  -1.679   5.308 1.00 . L L . 10 TYR N    1 1 
       12 32323 12 1 10 TYR O    O -15.097  -2.540   6.595 1.00 . L L . 10 TYR O    1 1 
       12 32324 12 1 10 TYR OH   O -12.573   0.711  -1.089 1.00 . L L . 10 TYR OH   1 1 
       12 32325 12 1 11 SER C    C -18.487  -0.592   6.425 1.00 . L L . 11 SER C    1 1 
       12 32326 12 1 11 SER CA   C -17.116  -0.703   7.084 1.00 . L L . 11 SER CA   1 1 
       12 32327 12 1 11 SER CB   C -16.975   0.361   8.174 1.00 . L L . 11 SER CB   1 1 
       12 32328 12 1 11 SER H    H -16.020   0.242   5.538 1.00 . L L . 11 SER H    1 1 
       12 32329 12 1 11 SER HA   H -17.025  -1.681   7.533 1.00 . L L . 11 SER HA   1 1 
       12 32330 12 1 11 SER HB2  H -15.933   0.463   8.441 1.00 . L L . 11 SER HB2  1 1 
       12 32331 12 1 11 SER HB3  H -17.346   1.304   7.802 1.00 . L L . 11 SER HB3  1 1 
       12 32332 12 1 11 SER HG   H -18.204   0.766   9.644 1.00 . L L . 11 SER HG   1 1 
       12 32333 12 1 11 SER N    N -16.052  -0.564   6.097 1.00 . L L . 11 SER N    1 1 
       12 32334 12 1 11 SER O    O -18.580   0.056   5.361 1.00 . L L . 11 SER O    1 1 
       12 32335 12 1 11 SER OXT  O -19.456  -1.154   6.977 1.00 . L L . 11 SER OXT  1 1 
       12 32336 12 1 11 SER OG   O -17.710   0.004   9.332 1.00 . L L . 11 SER OG   1 1 
       12 32337 13 1  1 TYR C    C  14.982   3.323   3.747 1.00 . M M .  1 TYR C    1 1 
       12 32338 13 1  1 TYR CA   C  16.125   2.776   4.599 1.00 . M M .  1 TYR CA   1 1 
       12 32339 13 1  1 TYR CB   C  15.696   2.682   6.069 1.00 . M M .  1 TYR CB   1 1 
       12 32340 13 1  1 TYR CD1  C  17.667   1.178   6.585 1.00 . M M .  1 TYR CD1  1 1 
       12 32341 13 1  1 TYR CD2  C  16.912   2.668   8.285 1.00 . M M .  1 TYR CD2  1 1 
       12 32342 13 1  1 TYR CE1  C  18.654   0.707   7.429 1.00 . M M .  1 TYR CE1  1 1 
       12 32343 13 1  1 TYR CE2  C  17.898   2.202   9.135 1.00 . M M .  1 TYR CE2  1 1 
       12 32344 13 1  1 TYR CG   C  16.779   2.165   6.997 1.00 . M M .  1 TYR CG   1 1 
       12 32345 13 1  1 TYR CZ   C  18.765   1.222   8.702 1.00 . M M .  1 TYR CZ   1 1 
       12 32346 13 1  1 TYR H1   H  17.043   4.649   4.515 1.00 . M M .  1 TYR H1   1 1 
       12 32347 13 1  1 TYR H2   H  17.841   3.453   3.625 1.00 . M M .  1 TYR H2   1 1 
       12 32348 13 1  1 TYR H3   H  17.960   3.471   5.311 1.00 . M M .  1 TYR H3   1 1 
       12 32349 13 1  1 TYR HA   H  16.388   1.791   4.243 1.00 . M M .  1 TYR HA   1 1 
       12 32350 13 1  1 TYR HB2  H  15.407   3.663   6.414 1.00 . M M .  1 TYR HB2  1 1 
       12 32351 13 1  1 TYR HB3  H  14.849   2.016   6.146 1.00 . M M .  1 TYR HB3  1 1 
       12 32352 13 1  1 TYR HD1  H  17.579   0.775   5.586 1.00 . M M .  1 TYR HD1  1 1 
       12 32353 13 1  1 TYR HD2  H  16.232   3.436   8.622 1.00 . M M .  1 TYR HD2  1 1 
       12 32354 13 1  1 TYR HE1  H  19.333  -0.062   7.090 1.00 . M M .  1 TYR HE1  1 1 
       12 32355 13 1  1 TYR HE2  H  17.985   2.605  10.133 1.00 . M M .  1 TYR HE2  1 1 
       12 32356 13 1  1 TYR HH   H  19.341   0.325  10.302 1.00 . M M .  1 TYR HH   1 1 
       12 32357 13 1  1 TYR N    N  17.326   3.648   4.506 1.00 . M M .  1 TYR N    1 1 
       12 32358 13 1  1 TYR O    O  15.018   4.474   3.313 1.00 . M M .  1 TYR O    1 1 
       12 32359 13 1  1 TYR OH   O  19.746   0.754   9.546 1.00 . M M .  1 TYR OH   1 1 
       12 32360 13 1  2 THR C    C  11.523   2.365   3.286 1.00 . M M .  2 THR C    1 1 
       12 32361 13 1  2 THR CA   C  12.828   2.890   2.698 1.00 . M M .  2 THR CA   1 1 
       12 32362 13 1  2 THR CB   C  12.959   2.387   1.250 1.00 . M M .  2 THR CB   1 1 
       12 32363 13 1  2 THR CG2  C  12.418   3.419   0.273 1.00 . M M .  2 THR CG2  1 1 
       12 32364 13 1  2 THR H    H  14.006   1.582   3.874 1.00 . M M .  2 THR H    1 1 
       12 32365 13 1  2 THR HA   H  12.793   3.970   2.680 1.00 . M M .  2 THR HA   1 1 
       12 32366 13 1  2 THR HB   H  12.384   1.478   1.146 1.00 . M M .  2 THR HB   1 1 
       12 32367 13 1  2 THR HG1  H  14.528   1.196   1.169 1.00 . M M .  2 THR HG1  1 1 
       12 32368 13 1  2 THR HG21 H  13.124   4.231   0.179 1.00 . M M .  2 THR HG21 1 1 
       12 32369 13 1  2 THR HG22 H  11.477   3.802   0.638 1.00 . M M .  2 THR HG22 1 1 
       12 32370 13 1  2 THR HG23 H  12.269   2.957  -0.692 1.00 . M M .  2 THR HG23 1 1 
       12 32371 13 1  2 THR N    N  13.975   2.489   3.505 1.00 . M M .  2 THR N    1 1 
       12 32372 13 1  2 THR O    O  11.461   1.236   3.774 1.00 . M M .  2 THR O    1 1 
       12 32373 13 1  2 THR OG1  O  14.332   2.110   0.953 1.00 . M M .  2 THR OG1  1 1 
       12 32374 13 1  3 ILE C    C   8.043   3.260   2.850 1.00 . M M .  3 ILE C    1 1 
       12 32375 13 1  3 ILE CA   C   9.177   2.801   3.764 1.00 . M M .  3 ILE CA   1 1 
       12 32376 13 1  3 ILE CB   C   8.953   3.370   5.181 1.00 . M M .  3 ILE CB   1 1 
       12 32377 13 1  3 ILE CD1  C   9.737   3.153   7.595 1.00 . M M .  3 ILE CD1  1 1 
       12 32378 13 1  3 ILE CG1  C   9.747   2.557   6.203 1.00 . M M .  3 ILE CG1  1 1 
       12 32379 13 1  3 ILE CG2  C   7.470   3.371   5.537 1.00 . M M .  3 ILE CG2  1 1 
       12 32380 13 1  3 ILE H    H  10.589   4.077   2.833 1.00 . M M .  3 ILE H    1 1 
       12 32381 13 1  3 ILE HA   H   9.156   1.723   3.828 1.00 . M M .  3 ILE HA   1 1 
       12 32382 13 1  3 ILE HB   H   9.302   4.392   5.195 1.00 . M M .  3 ILE HB   1 1 
       12 32383 13 1  3 ILE HD11 H  10.578   3.822   7.706 1.00 . M M .  3 ILE HD11 1 1 
       12 32384 13 1  3 ILE HD12 H   8.819   3.701   7.745 1.00 . M M .  3 ILE HD12 1 1 
       12 32385 13 1  3 ILE HD13 H   9.808   2.362   8.326 1.00 . M M .  3 ILE HD13 1 1 
       12 32386 13 1  3 ILE HG12 H   9.328   1.564   6.266 1.00 . M M .  3 ILE HG12 1 1 
       12 32387 13 1  3 ILE HG13 H  10.775   2.489   5.878 1.00 . M M .  3 ILE HG13 1 1 
       12 32388 13 1  3 ILE HG21 H   7.071   4.366   5.410 1.00 . M M .  3 ILE HG21 1 1 
       12 32389 13 1  3 ILE HG22 H   6.945   2.687   4.889 1.00 . M M .  3 ILE HG22 1 1 
       12 32390 13 1  3 ILE HG23 H   7.346   3.062   6.564 1.00 . M M .  3 ILE HG23 1 1 
       12 32391 13 1  3 ILE N    N  10.480   3.190   3.235 1.00 . M M .  3 ILE N    1 1 
       12 32392 13 1  3 ILE O    O   8.043   4.386   2.354 1.00 . M M .  3 ILE O    1 1 
       12 32393 13 1  4 ALA C    C   4.654   2.072   2.420 1.00 . M M .  4 ALA C    1 1 
       12 32394 13 1  4 ALA CA   C   5.918   2.663   1.805 1.00 . M M .  4 ALA CA   1 1 
       12 32395 13 1  4 ALA CB   C   6.134   2.117   0.401 1.00 . M M .  4 ALA CB   1 1 
       12 32396 13 1  4 ALA H    H   7.139   1.496   3.078 1.00 . M M .  4 ALA H    1 1 
       12 32397 13 1  4 ALA HA   H   5.811   3.736   1.740 1.00 . M M .  4 ALA HA   1 1 
       12 32398 13 1  4 ALA HB1  H   5.503   1.253   0.250 1.00 . M M .  4 ALA HB1  1 1 
       12 32399 13 1  4 ALA HB2  H   5.881   2.878  -0.324 1.00 . M M .  4 ALA HB2  1 1 
       12 32400 13 1  4 ALA HB3  H   7.169   1.834   0.280 1.00 . M M .  4 ALA HB3  1 1 
       12 32401 13 1  4 ALA N    N   7.076   2.372   2.644 1.00 . M M .  4 ALA N    1 1 
       12 32402 13 1  4 ALA O    O   4.595   0.874   2.694 1.00 . M M .  4 ALA O    1 1 
       12 32403 13 1  5 ALA C    C   1.197   3.129   2.601 1.00 . M M .  5 ALA C    1 1 
       12 32404 13 1  5 ALA CA   C   2.400   2.459   3.252 1.00 . M M .  5 ALA CA   1 1 
       12 32405 13 1  5 ALA CB   C   2.407   2.729   4.748 1.00 . M M .  5 ALA CB   1 1 
       12 32406 13 1  5 ALA H    H   3.755   3.857   2.423 1.00 . M M .  5 ALA H    1 1 
       12 32407 13 1  5 ALA HA   H   2.326   1.391   3.104 1.00 . M M .  5 ALA HA   1 1 
       12 32408 13 1  5 ALA HB1  H   1.391   2.755   5.114 1.00 . M M .  5 ALA HB1  1 1 
       12 32409 13 1  5 ALA HB2  H   2.951   1.943   5.253 1.00 . M M .  5 ALA HB2  1 1 
       12 32410 13 1  5 ALA HB3  H   2.884   3.678   4.940 1.00 . M M .  5 ALA HB3  1 1 
       12 32411 13 1  5 ALA N    N   3.650   2.911   2.652 1.00 . M M .  5 ALA N    1 1 
       12 32412 13 1  5 ALA O    O   1.224   4.322   2.301 1.00 . M M .  5 ALA O    1 1 
       12 32413 13 1  6 LEU C    C  -2.308   2.431   2.566 1.00 . M M .  6 LEU C    1 1 
       12 32414 13 1  6 LEU CA   C  -1.077   2.858   1.772 1.00 . M M .  6 LEU CA   1 1 
       12 32415 13 1  6 LEU CB   C  -1.192   2.342   0.337 1.00 . M M .  6 LEU CB   1 1 
       12 32416 13 1  6 LEU CD1  C  -2.865   4.192  -0.064 1.00 . M M .  6 LEU CD1  1 1 
       12 32417 13 1  6 LEU CD2  C  -0.692   4.161  -1.310 1.00 . M M .  6 LEU CD2  1 1 
       12 32418 13 1  6 LEU CG   C  -1.788   3.314  -0.687 1.00 . M M .  6 LEU CG   1 1 
       12 32419 13 1  6 LEU H    H   0.186   1.409   2.649 1.00 . M M .  6 LEU H    1 1 
       12 32420 13 1  6 LEU HA   H  -1.024   3.935   1.757 1.00 . M M .  6 LEU HA   1 1 
       12 32421 13 1  6 LEU HB2  H  -0.202   2.068   0.000 1.00 . M M .  6 LEU HB2  1 1 
       12 32422 13 1  6 LEU HB3  H  -1.804   1.452   0.350 1.00 . M M .  6 LEU HB3  1 1 
       12 32423 13 1  6 LEU HD11 H  -3.452   4.652  -0.847 1.00 . M M .  6 LEU HD11 1 1 
       12 32424 13 1  6 LEU HD12 H  -3.506   3.588   0.559 1.00 . M M .  6 LEU HD12 1 1 
       12 32425 13 1  6 LEU HD13 H  -2.400   4.961   0.535 1.00 . M M .  6 LEU HD13 1 1 
       12 32426 13 1  6 LEU HD21 H   0.073   4.357  -0.574 1.00 . M M .  6 LEU HD21 1 1 
       12 32427 13 1  6 LEU HD22 H  -0.260   3.632  -2.146 1.00 . M M .  6 LEU HD22 1 1 
       12 32428 13 1  6 LEU HD23 H  -1.110   5.097  -1.652 1.00 . M M .  6 LEU HD23 1 1 
       12 32429 13 1  6 LEU HG   H  -2.252   2.743  -1.477 1.00 . M M .  6 LEU HG   1 1 
       12 32430 13 1  6 LEU N    N   0.143   2.351   2.387 1.00 . M M .  6 LEU N    1 1 
       12 32431 13 1  6 LEU O    O  -2.735   1.281   2.486 1.00 . M M .  6 LEU O    1 1 
       12 32432 13 1  7 LEU C    C  -5.275   3.832   3.577 1.00 . M M .  7 LEU C    1 1 
       12 32433 13 1  7 LEU CA   C  -4.069   3.059   4.113 1.00 . M M .  7 LEU CA   1 1 
       12 32434 13 1  7 LEU CB   C  -3.833   3.397   5.593 1.00 . M M .  7 LEU CB   1 1 
       12 32435 13 1  7 LEU CD1  C  -2.732   5.033   7.136 1.00 . M M .  7 LEU CD1  1 1 
       12 32436 13 1  7 LEU CD2  C  -1.376   3.224   6.069 1.00 . M M .  7 LEU CD2  1 1 
       12 32437 13 1  7 LEU CG   C  -2.551   4.176   5.894 1.00 . M M .  7 LEU CG   1 1 
       12 32438 13 1  7 LEU H    H  -2.504   4.261   3.345 1.00 . M M .  7 LEU H    1 1 
       12 32439 13 1  7 LEU HA   H  -4.268   2.001   4.022 1.00 . M M .  7 LEU HA   1 1 
       12 32440 13 1  7 LEU HB2  H  -4.673   3.979   5.944 1.00 . M M .  7 LEU HB2  1 1 
       12 32441 13 1  7 LEU HB3  H  -3.804   2.472   6.150 1.00 . M M .  7 LEU HB3  1 1 
       12 32442 13 1  7 LEU HD11 H  -3.500   5.771   6.956 1.00 . M M .  7 LEU HD11 1 1 
       12 32443 13 1  7 LEU HD12 H  -3.024   4.407   7.967 1.00 . M M .  7 LEU HD12 1 1 
       12 32444 13 1  7 LEU HD13 H  -1.802   5.530   7.370 1.00 . M M .  7 LEU HD13 1 1 
       12 32445 13 1  7 LEU HD21 H  -0.555   3.546   5.447 1.00 . M M .  7 LEU HD21 1 1 
       12 32446 13 1  7 LEU HD22 H  -1.067   3.223   7.104 1.00 . M M .  7 LEU HD22 1 1 
       12 32447 13 1  7 LEU HD23 H  -1.676   2.227   5.783 1.00 . M M .  7 LEU HD23 1 1 
       12 32448 13 1  7 LEU HG   H  -2.331   4.831   5.064 1.00 . M M .  7 LEU HG   1 1 
       12 32449 13 1  7 LEU N    N  -2.881   3.358   3.323 1.00 . M M .  7 LEU N    1 1 
       12 32450 13 1  7 LEU O    O  -5.259   5.059   3.529 1.00 . M M .  7 LEU O    1 1 
       12 32451 13 1  8 SER C    C  -8.773   3.179   3.339 1.00 . M M .  8 SER C    1 1 
       12 32452 13 1  8 SER CA   C  -7.527   3.727   2.645 1.00 . M M .  8 SER CA   1 1 
       12 32453 13 1  8 SER CB   C  -7.620   3.504   1.136 1.00 . M M .  8 SER CB   1 1 
       12 32454 13 1  8 SER H    H  -6.274   2.129   3.237 1.00 . M M .  8 SER H    1 1 
       12 32455 13 1  8 SER HA   H  -7.462   4.788   2.838 1.00 . M M .  8 SER HA   1 1 
       12 32456 13 1  8 SER HB2  H  -7.697   2.446   0.934 1.00 . M M .  8 SER HB2  1 1 
       12 32457 13 1  8 SER HB3  H  -8.496   4.008   0.754 1.00 . M M .  8 SER HB3  1 1 
       12 32458 13 1  8 SER HG   H  -6.649   4.066  -0.470 1.00 . M M .  8 SER HG   1 1 
       12 32459 13 1  8 SER N    N  -6.319   3.105   3.174 1.00 . M M .  8 SER N    1 1 
       12 32460 13 1  8 SER O    O  -9.573   2.471   2.727 1.00 . M M .  8 SER O    1 1 
       12 32461 13 1  8 SER OG   O  -6.476   4.012   0.472 1.00 . M M .  8 SER OG   1 1 
       12 32462 13 1  9 PRO C    C -11.418   3.637   4.904 1.00 . M M .  9 PRO C    1 1 
       12 32463 13 1  9 PRO CA   C -10.111   3.036   5.408 1.00 . M M .  9 PRO CA   1 1 
       12 32464 13 1  9 PRO CB   C  -9.814   3.513   6.833 1.00 . M M .  9 PRO CB   1 1 
       12 32465 13 1  9 PRO CD   C  -8.049   4.338   5.444 1.00 . M M .  9 PRO CD   1 1 
       12 32466 13 1  9 PRO CG   C  -8.859   4.644   6.672 1.00 . M M .  9 PRO CG   1 1 
       12 32467 13 1  9 PRO HA   H -10.185   1.958   5.395 1.00 . M M .  9 PRO HA   1 1 
       12 32468 13 1  9 PRO HB2  H -10.731   3.834   7.305 1.00 . M M .  9 PRO HB2  1 1 
       12 32469 13 1  9 PRO HB3  H  -9.376   2.706   7.400 1.00 . M M .  9 PRO HB3  1 1 
       12 32470 13 1  9 PRO HD2  H  -7.797   5.248   4.922 1.00 . M M .  9 PRO HD2  1 1 
       12 32471 13 1  9 PRO HD3  H  -7.155   3.792   5.708 1.00 . M M .  9 PRO HD3  1 1 
       12 32472 13 1  9 PRO HG2  H  -9.404   5.567   6.542 1.00 . M M .  9 PRO HG2  1 1 
       12 32473 13 1  9 PRO HG3  H  -8.217   4.706   7.538 1.00 . M M .  9 PRO HG3  1 1 
       12 32474 13 1  9 PRO N    N  -8.955   3.500   4.635 1.00 . M M .  9 PRO N    1 1 
       12 32475 13 1  9 PRO O    O -11.454   4.781   4.453 1.00 . M M .  9 PRO O    1 1 
       12 32476 13 1 10 TYR C    C -14.867   2.996   5.578 1.00 . M M . 10 TYR C    1 1 
       12 32477 13 1 10 TYR CA   C -13.801   3.306   4.532 1.00 . M M . 10 TYR CA   1 1 
       12 32478 13 1 10 TYR CB   C -14.166   2.639   3.205 1.00 . M M . 10 TYR CB   1 1 
       12 32479 13 1 10 TYR CD1  C -12.302   3.335   1.649 1.00 . M M . 10 TYR CD1  1 1 
       12 32480 13 1 10 TYR CD2  C -14.507   4.112   1.184 1.00 . M M . 10 TYR CD2  1 1 
       12 32481 13 1 10 TYR CE1  C -11.827   4.006   0.539 1.00 . M M . 10 TYR CE1  1 1 
       12 32482 13 1 10 TYR CE2  C -14.038   4.786   0.072 1.00 . M M . 10 TYR CE2  1 1 
       12 32483 13 1 10 TYR CG   C -13.648   3.376   1.990 1.00 . M M . 10 TYR CG   1 1 
       12 32484 13 1 10 TYR CZ   C -12.698   4.730  -0.246 1.00 . M M . 10 TYR CZ   1 1 
       12 32485 13 1 10 TYR H    H -12.397   1.953   5.349 1.00 . M M . 10 TYR H    1 1 
       12 32486 13 1 10 TYR HA   H -13.755   4.375   4.387 1.00 . M M . 10 TYR HA   1 1 
       12 32487 13 1 10 TYR HB2  H -13.753   1.642   3.186 1.00 . M M . 10 TYR HB2  1 1 
       12 32488 13 1 10 TYR HB3  H -15.242   2.578   3.124 1.00 . M M . 10 TYR HB3  1 1 
       12 32489 13 1 10 TYR HD1  H -11.621   2.767   2.266 1.00 . M M . 10 TYR HD1  1 1 
       12 32490 13 1 10 TYR HD2  H -15.556   4.155   1.436 1.00 . M M . 10 TYR HD2  1 1 
       12 32491 13 1 10 TYR HE1  H -10.776   3.961   0.291 1.00 . M M . 10 TYR HE1  1 1 
       12 32492 13 1 10 TYR HE2  H -14.722   5.352  -0.543 1.00 . M M . 10 TYR HE2  1 1 
       12 32493 13 1 10 TYR HH   H -12.592   4.999  -2.147 1.00 . M M . 10 TYR HH   1 1 
       12 32494 13 1 10 TYR N    N -12.490   2.856   4.981 1.00 . M M . 10 TYR N    1 1 
       12 32495 13 1 10 TYR O    O -14.843   1.939   6.208 1.00 . M M . 10 TYR O    1 1 
       12 32496 13 1 10 TYR OH   O -12.229   5.399  -1.353 1.00 . M M . 10 TYR OH   1 1 
       12 32497 13 1 11 SER C    C -18.239   3.846   6.054 1.00 . M M . 11 SER C    1 1 
       12 32498 13 1 11 SER CA   C -16.875   3.749   6.729 1.00 . M M . 11 SER CA   1 1 
       12 32499 13 1 11 SER CB   C -16.765   4.798   7.837 1.00 . M M . 11 SER CB   1 1 
       12 32500 13 1 11 SER H    H -15.767   4.746   5.226 1.00 . M M . 11 SER H    1 1 
       12 32501 13 1 11 SER HA   H -16.771   2.766   7.163 1.00 . M M . 11 SER HA   1 1 
       12 32502 13 1 11 SER HB2  H -15.730   4.912   8.120 1.00 . M M . 11 SER HB2  1 1 
       12 32503 13 1 11 SER HB3  H -17.146   5.741   7.475 1.00 . M M . 11 SER HB3  1 1 
       12 32504 13 1 11 SER HG   H -17.999   5.168   9.313 1.00 . M M . 11 SER HG   1 1 
       12 32505 13 1 11 SER N    N -15.801   3.924   5.758 1.00 . M M . 11 SER N    1 1 
       12 32506 13 1 11 SER O    O -18.332   4.513   5.002 1.00 . M M . 11 SER O    1 1 
       12 32507 13 1 11 SER OXT  O -19.204   3.252   6.581 1.00 . M M . 11 SER OXT  1 1 
       12 32508 13 1 11 SER OG   O -17.510   4.411   8.980 1.00 . M M . 11 SER OG   1 1 
       12 32509 14 1  1 TYR C    C  15.254   8.012   3.768 1.00 . N N .  1 TYR C    1 1 
       12 32510 14 1  1 TYR CA   C  16.392   7.471   4.626 1.00 . N N .  1 TYR CA   1 1 
       12 32511 14 1  1 TYR CB   C  15.959   7.376   6.092 1.00 . N N .  1 TYR CB   1 1 
       12 32512 14 1  1 TYR CD1  C  17.917   5.857   6.609 1.00 . N N .  1 TYR CD1  1 1 
       12 32513 14 1  1 TYR CD2  C  17.177   7.359   8.306 1.00 . N N .  1 TYR CD2  1 1 
       12 32514 14 1  1 TYR CE1  C  18.902   5.381   7.454 1.00 . N N .  1 TYR CE1  1 1 
       12 32515 14 1  1 TYR CE2  C  18.160   6.888   9.156 1.00 . N N .  1 TYR CE2  1 1 
       12 32516 14 1  1 TYR CG   C  17.038   6.853   7.019 1.00 . N N .  1 TYR CG   1 1 
       12 32517 14 1  1 TYR CZ   C  19.019   5.900   8.725 1.00 . N N .  1 TYR CZ   1 1 
       12 32518 14 1  1 TYR H1   H  17.299   9.349   4.548 1.00 . N N .  1 TYR H1   1 1 
       12 32519 14 1  1 TYR H2   H  18.107   8.160   3.655 1.00 . N N .  1 TYR H2   1 1 
       12 32520 14 1  1 TYR H3   H  18.222   8.174   5.342 1.00 . N N .  1 TYR H3   1 1 
       12 32521 14 1  1 TYR HA   H  16.663   6.488   4.270 1.00 . N N .  1 TYR HA   1 1 
       12 32522 14 1  1 TYR HB2  H  15.673   8.358   6.439 1.00 . N N .  1 TYR HB2  1 1 
       12 32523 14 1  1 TYR HB3  H  15.109   6.714   6.165 1.00 . N N .  1 TYR HB3  1 1 
       12 32524 14 1  1 TYR HD1  H  17.824   5.453   5.612 1.00 . N N .  1 TYR HD1  1 1 
       12 32525 14 1  1 TYR HD2  H  16.503   8.133   8.641 1.00 . N N .  1 TYR HD2  1 1 
       12 32526 14 1  1 TYR HE1  H  19.575   4.607   7.116 1.00 . N N .  1 TYR HE1  1 1 
       12 32527 14 1  1 TYR HE2  H  18.251   7.294  10.153 1.00 . N N .  1 TYR HE2  1 1 
       12 32528 14 1  1 TYR HH   H  19.590   4.971  10.309 1.00 . N N .  1 TYR HH   1 1 
       12 32529 14 1  1 TYR N    N  17.588   8.350   4.536 1.00 . N N .  1 TYR N    1 1 
       12 32530 14 1  1 TYR O    O  15.286   9.162   3.331 1.00 . N N .  1 TYR O    1 1 
       12 32531 14 1  1 TYR OH   O  19.998   5.428   9.569 1.00 . N N .  1 TYR OH   1 1 
       12 32532 14 1  2 THR C    C  11.803   7.037   3.282 1.00 . N N .  2 THR C    1 1 
       12 32533 14 1  2 THR CA   C  13.111   7.564   2.705 1.00 . N N .  2 THR CA   1 1 
       12 32534 14 1  2 THR CB   C  13.261   7.055   1.264 1.00 . N N .  2 THR CB   1 1 
       12 32535 14 1  2 THR CG2  C  12.732   8.078   0.275 1.00 . N N .  2 THR CG2  1 1 
       12 32536 14 1  2 THR H    H  14.287   6.266   3.892 1.00 . N N .  2 THR H    1 1 
       12 32537 14 1  2 THR HA   H  13.072   8.644   2.680 1.00 . N N .  2 THR HA   1 1 
       12 32538 14 1  2 THR HB   H  12.690   6.143   1.158 1.00 . N N .  2 THR HB   1 1 
       12 32539 14 1  2 THR HG1  H  14.810   5.843   1.115 1.00 . N N .  2 THR HG1  1 1 
       12 32540 14 1  2 THR HG21 H  13.446   8.883   0.174 1.00 . N N .  2 THR HG21 1 1 
       12 32541 14 1  2 THR HG22 H  11.792   8.472   0.631 1.00 . N N .  2 THR HG22 1 1 
       12 32542 14 1  2 THR HG23 H  12.584   7.607  -0.685 1.00 . N N .  2 THR HG23 1 1 
       12 32543 14 1  2 THR N    N  14.253   7.173   3.522 1.00 . N N .  2 THR N    1 1 
       12 32544 14 1  2 THR O    O  11.740   5.909   3.772 1.00 . N N .  2 THR O    1 1 
       12 32545 14 1  2 THR OG1  O  14.638   6.779   0.987 1.00 . N N .  2 THR OG1  1 1 
       12 32546 14 1  3 ILE C    C   8.327   7.939   2.815 1.00 . N N .  3 ILE C    1 1 
       12 32547 14 1  3 ILE CA   C   9.452   7.468   3.732 1.00 . N N .  3 ILE CA   1 1 
       12 32548 14 1  3 ILE CB   C   9.217   8.023   5.153 1.00 . N N .  3 ILE CB   1 1 
       12 32549 14 1  3 ILE CD1  C   9.986   7.791   7.569 1.00 . N N .  3 ILE CD1  1 1 
       12 32550 14 1  3 ILE CG1  C  10.009   7.205   6.172 1.00 . N N .  3 ILE CG1  1 1 
       12 32551 14 1  3 ILE CG2  C   7.733   8.012   5.499 1.00 . N N .  3 ILE CG2  1 1 
       12 32552 14 1  3 ILE H    H  10.871   8.745   2.813 1.00 . N N .  3 ILE H    1 1 
       12 32553 14 1  3 ILE HA   H   9.428   6.389   3.784 1.00 . N N .  3 ILE HA   1 1 
       12 32554 14 1  3 ILE HB   H   9.560   9.047   5.177 1.00 . N N .  3 ILE HB   1 1 
       12 32555 14 1  3 ILE HD11 H  10.830   8.453   7.696 1.00 . N N .  3 ILE HD11 1 1 
       12 32556 14 1  3 ILE HD12 H   9.069   8.345   7.712 1.00 . N N .  3 ILE HD12 1 1 
       12 32557 14 1  3 ILE HD13 H  10.041   6.993   8.295 1.00 . N N .  3 ILE HD13 1 1 
       12 32558 14 1  3 ILE HG12 H   9.595   6.210   6.224 1.00 . N N .  3 ILE HG12 1 1 
       12 32559 14 1  3 ILE HG13 H  11.039   7.146   5.855 1.00 . N N .  3 ILE HG13 1 1 
       12 32560 14 1  3 ILE HG21 H   7.328   9.007   5.378 1.00 . N N .  3 ILE HG21 1 1 
       12 32561 14 1  3 ILE HG22 H   7.214   7.331   4.841 1.00 . N N .  3 ILE HG22 1 1 
       12 32562 14 1  3 ILE HG23 H   7.604   7.693   6.522 1.00 . N N .  3 ILE HG23 1 1 
       12 32563 14 1  3 ILE N    N  10.759   7.859   3.218 1.00 . N N .  3 ILE N    1 1 
       12 32564 14 1  3 ILE O    O   8.332   9.071   2.332 1.00 . N N .  3 ILE O    1 1 
       12 32565 14 1  4 ALA C    C   4.945   6.752   2.350 1.00 . N N .  4 ALA C    1 1 
       12 32566 14 1  4 ALA CA   C   6.211   7.353   1.748 1.00 . N N .  4 ALA CA   1 1 
       12 32567 14 1  4 ALA CB   C   6.437   6.821   0.340 1.00 . N N .  4 ALA CB   1 1 
       12 32568 14 1  4 ALA H    H   7.422   6.173   3.016 1.00 . N N .  4 ALA H    1 1 
       12 32569 14 1  4 ALA HA   H   6.103   8.426   1.694 1.00 . N N .  4 ALA HA   1 1 
       12 32570 14 1  4 ALA HB1  H   5.804   5.962   0.174 1.00 . N N .  4 ALA HB1  1 1 
       12 32571 14 1  4 ALA HB2  H   6.197   7.590  -0.378 1.00 . N N .  4 ALA HB2  1 1 
       12 32572 14 1  4 ALA HB3  H   7.472   6.533   0.226 1.00 . N N .  4 ALA HB3  1 1 
       12 32573 14 1  4 ALA N    N   7.362   7.054   2.593 1.00 . N N .  4 ALA N    1 1 
       12 32574 14 1  4 ALA O    O   4.887   5.550   2.606 1.00 . N N .  4 ALA O    1 1 
       12 32575 14 1  5 ALA C    C   1.486   7.794   2.530 1.00 . N N .  5 ALA C    1 1 
       12 32576 14 1  5 ALA CA   C   2.689   7.124   3.181 1.00 . N N .  5 ALA CA   1 1 
       12 32577 14 1  5 ALA CB   C   2.689   7.379   4.681 1.00 . N N .  5 ALA CB   1 1 
       12 32578 14 1  5 ALA H    H   4.046   8.537   2.378 1.00 . N N .  5 ALA H    1 1 
       12 32579 14 1  5 ALA HA   H   2.621   6.057   3.023 1.00 . N N .  5 ALA HA   1 1 
       12 32580 14 1  5 ALA HB1  H   1.671   7.399   5.043 1.00 . N N .  5 ALA HB1  1 1 
       12 32581 14 1  5 ALA HB2  H   3.232   6.591   5.181 1.00 . N N .  5 ALA HB2  1 1 
       12 32582 14 1  5 ALA HB3  H   3.162   8.328   4.885 1.00 . N N .  5 ALA HB3  1 1 
       12 32583 14 1  5 ALA N    N   3.940   7.587   2.590 1.00 . N N .  5 ALA N    1 1 
       12 32584 14 1  5 ALA O    O   1.510   8.987   2.236 1.00 . N N .  5 ALA O    1 1 
       12 32585 14 1  6 LEU C    C  -2.015   7.079   2.474 1.00 . N N .  6 LEU C    1 1 
       12 32586 14 1  6 LEU CA   C  -0.784   7.517   1.687 1.00 . N N .  6 LEU CA   1 1 
       12 32587 14 1  6 LEU CB   C  -0.888   7.007   0.250 1.00 . N N .  6 LEU CB   1 1 
       12 32588 14 1  6 LEU CD1  C  -2.548   8.866  -0.165 1.00 . N N .  6 LEU CD1  1 1 
       12 32589 14 1  6 LEU CD2  C  -0.366   8.824  -1.393 1.00 . N N .  6 LEU CD2  1 1 
       12 32590 14 1  6 LEU CG   C  -1.472   7.982  -0.778 1.00 . N N .  6 LEU CG   1 1 
       12 32591 14 1  6 LEU H    H   0.482   6.068   2.563 1.00 . N N .  6 LEU H    1 1 
       12 32592 14 1  6 LEU HA   H  -0.735   8.595   1.678 1.00 . N N .  6 LEU HA   1 1 
       12 32593 14 1  6 LEU HB2  H   0.102   6.728  -0.078 1.00 . N N .  6 LEU HB2  1 1 
       12 32594 14 1  6 LEU HB3  H  -1.503   6.120   0.255 1.00 . N N .  6 LEU HB3  1 1 
       12 32595 14 1  6 LEU HD11 H  -3.147   9.302  -0.950 1.00 . N N .  6 LEU HD11 1 1 
       12 32596 14 1  6 LEU HD12 H  -3.178   8.271   0.481 1.00 . N N .  6 LEU HD12 1 1 
       12 32597 14 1  6 LEU HD13 H  -2.084   9.652   0.412 1.00 . N N .  6 LEU HD13 1 1 
       12 32598 14 1  6 LEU HD21 H   0.395   9.016  -0.651 1.00 . N N .  6 LEU HD21 1 1 
       12 32599 14 1  6 LEU HD22 H   0.070   8.291  -2.226 1.00 . N N .  6 LEU HD22 1 1 
       12 32600 14 1  6 LEU HD23 H  -0.776   9.760  -1.740 1.00 . N N .  6 LEU HD23 1 1 
       12 32601 14 1  6 LEU HG   H  -1.932   7.414  -1.571 1.00 . N N .  6 LEU HG   1 1 
       12 32602 14 1  6 LEU N    N   0.436   7.012   2.305 1.00 . N N .  6 LEU N    1 1 
       12 32603 14 1  6 LEU O    O  -2.438   5.929   2.381 1.00 . N N .  6 LEU O    1 1 
       12 32604 14 1  7 LEU C    C  -4.995   8.455   3.488 1.00 . N N .  7 LEU C    1 1 
       12 32605 14 1  7 LEU CA   C  -3.786   7.684   4.020 1.00 . N N .  7 LEU CA   1 1 
       12 32606 14 1  7 LEU CB   C  -3.557   8.009   5.505 1.00 . N N .  7 LEU CB   1 1 
       12 32607 14 1  7 LEU CD1  C  -2.473   9.648   7.057 1.00 . N N .  7 LEU CD1  1 1 
       12 32608 14 1  7 LEU CD2  C  -1.108   7.835   6.011 1.00 . N N .  7 LEU CD2  1 1 
       12 32609 14 1  7 LEU CG   C  -2.279   8.787   5.819 1.00 . N N .  7 LEU CG   1 1 
       12 32610 14 1  7 LEU H    H  -2.223   8.902   3.270 1.00 . N N .  7 LEU H    1 1 
       12 32611 14 1  7 LEU HA   H  -3.979   6.626   3.918 1.00 . N N .  7 LEU HA   1 1 
       12 32612 14 1  7 LEU HB2  H  -4.399   8.587   5.856 1.00 . N N .  7 LEU HB2  1 1 
       12 32613 14 1  7 LEU HB3  H  -3.529   7.079   6.053 1.00 . N N .  7 LEU HB3  1 1 
       12 32614 14 1  7 LEU HD11 H  -3.246  10.379   6.868 1.00 . N N .  7 LEU HD11 1 1 
       12 32615 14 1  7 LEU HD12 H  -2.763   9.023   7.888 1.00 . N N .  7 LEU HD12 1 1 
       12 32616 14 1  7 LEU HD13 H  -1.548  10.154   7.291 1.00 . N N .  7 LEU HD13 1 1 
       12 32617 14 1  7 LEU HD21 H  -0.277   8.158   5.400 1.00 . N N .  7 LEU HD21 1 1 
       12 32618 14 1  7 LEU HD22 H  -0.811   7.834   7.050 1.00 . N N .  7 LEU HD22 1 1 
       12 32619 14 1  7 LEU HD23 H  -1.403   6.839   5.719 1.00 . N N .  7 LEU HD23 1 1 
       12 32620 14 1  7 LEU HG   H  -2.049   9.441   4.990 1.00 . N N .  7 LEU HG   1 1 
       12 32621 14 1  7 LEU N    N  -2.596   7.997   3.238 1.00 . N N .  7 LEU N    1 1 
       12 32622 14 1  7 LEU O    O  -4.988   9.684   3.455 1.00 . N N .  7 LEU O    1 1 
       12 32623 14 1  8 SER C    C  -8.488   7.776   3.223 1.00 . N N .  8 SER C    1 1 
       12 32624 14 1  8 SER CA   C  -7.242   8.345   2.543 1.00 . N N .  8 SER CA   1 1 
       12 32625 14 1  8 SER CB   C  -7.325   8.140   1.030 1.00 . N N .  8 SER CB   1 1 
       12 32626 14 1  8 SER H    H  -5.981   6.750   3.122 1.00 . N N .  8 SER H    1 1 
       12 32627 14 1  8 SER HA   H  -7.188   9.404   2.750 1.00 . N N .  8 SER HA   1 1 
       12 32628 14 1  8 SER HB2  H  -7.384   7.083   0.815 1.00 . N N .  8 SER HB2  1 1 
       12 32629 14 1  8 SER HB3  H  -8.207   8.633   0.650 1.00 . N N .  8 SER HB3  1 1 
       12 32630 14 1  8 SER HG   H  -6.324   8.662  -0.569 1.00 . N N .  8 SER HG   1 1 
       12 32631 14 1  8 SER N    N  -6.032   7.726   3.072 1.00 . N N .  8 SER N    1 1 
       12 32632 14 1  8 SER O    O  -9.278   7.069   2.598 1.00 . N N .  8 SER O    1 1 
       12 32633 14 1  8 SER OG   O  -6.185   8.675   0.381 1.00 . N N .  8 SER OG   1 1 
       12 32634 14 1  9 PRO C    C -11.147   8.183   4.779 1.00 . N N .  9 PRO C    1 1 
       12 32635 14 1  9 PRO CA   C  -9.835   7.592   5.282 1.00 . N N .  9 PRO CA   1 1 
       12 32636 14 1  9 PRO CB   C  -9.550   8.056   6.714 1.00 . N N .  9 PRO CB   1 1 
       12 32637 14 1  9 PRO CD   C  -7.787   8.913   5.347 1.00 . N N .  9 PRO CD   1 1 
       12 32638 14 1  9 PRO CG   C  -8.614   9.205   6.568 1.00 . N N .  9 PRO CG   1 1 
       12 32639 14 1  9 PRO HA   H  -9.896   6.514   5.256 1.00 . N N .  9 PRO HA   1 1 
       12 32640 14 1  9 PRO HB2  H -10.474   8.357   7.188 1.00 . N N .  9 PRO HB2  1 1 
       12 32641 14 1  9 PRO HB3  H  -9.099   7.249   7.273 1.00 . N N .  9 PRO HB3  1 1 
       12 32642 14 1  9 PRO HD2  H  -7.534   9.830   4.836 1.00 . N N .  9 PRO HD2  1 1 
       12 32643 14 1  9 PRO HD3  H  -6.893   8.371   5.618 1.00 . N N .  9 PRO HD3  1 1 
       12 32644 14 1  9 PRO HG2  H  -9.173  10.118   6.432 1.00 . N N .  9 PRO HG2  1 1 
       12 32645 14 1  9 PRO HG3  H  -7.982   9.277   7.441 1.00 . N N .  9 PRO HG3  1 1 
       12 32646 14 1  9 PRO N    N  -8.679   8.078   4.522 1.00 . N N .  9 PRO N    1 1 
       12 32647 14 1  9 PRO O    O -11.193   9.331   4.339 1.00 . N N .  9 PRO O    1 1 
       12 32648 14 1 10 TYR C    C -14.595   7.504   5.429 1.00 . N N . 10 TYR C    1 1 
       12 32649 14 1 10 TYR CA   C -13.526   7.833   4.393 1.00 . N N . 10 TYR CA   1 1 
       12 32650 14 1 10 TYR CB   C -13.878   7.180   3.055 1.00 . N N . 10 TYR CB   1 1 
       12 32651 14 1 10 TYR CD1  C -12.021   7.917   1.514 1.00 . N N . 10 TYR CD1  1 1 
       12 32652 14 1 10 TYR CD2  C -14.230   8.690   1.064 1.00 . N N . 10 TYR CD2  1 1 
       12 32653 14 1 10 TYR CE1  C -11.550   8.613   0.417 1.00 . N N . 10 TYR CE1  1 1 
       12 32654 14 1 10 TYR CE2  C -13.767   9.389  -0.035 1.00 . N N . 10 TYR CE2  1 1 
       12 32655 14 1 10 TYR CG   C -13.367   7.943   1.855 1.00 . N N . 10 TYR CG   1 1 
       12 32656 14 1 10 TYR CZ   C -12.426   9.348  -0.354 1.00 . N N . 10 TYR CZ   1 1 
       12 32657 14 1 10 TYR H    H -12.111   6.484   5.202 1.00 . N N . 10 TYR H    1 1 
       12 32658 14 1 10 TYR HA   H -13.487   8.903   4.261 1.00 . N N . 10 TYR HA   1 1 
       12 32659 14 1 10 TYR HB2  H -13.452   6.187   3.024 1.00 . N N . 10 TYR HB2  1 1 
       12 32660 14 1 10 TYR HB3  H -14.952   7.106   2.971 1.00 . N N . 10 TYR HB3  1 1 
       12 32661 14 1 10 TYR HD1  H -11.337   7.341   2.119 1.00 . N N . 10 TYR HD1  1 1 
       12 32662 14 1 10 TYR HD2  H -15.280   8.721   1.317 1.00 . N N . 10 TYR HD2  1 1 
       12 32663 14 1 10 TYR HE1  H -10.499   8.580   0.167 1.00 . N N . 10 TYR HE1  1 1 
       12 32664 14 1 10 TYR HE2  H -14.453   9.963  -0.637 1.00 . N N . 10 TYR HE2  1 1 
       12 32665 14 1 10 TYR HH   H -12.304   9.645  -2.249 1.00 . N N . 10 TYR HH   1 1 
       12 32666 14 1 10 TYR N    N -12.212   7.389   4.844 1.00 . N N . 10 TYR N    1 1 
       12 32667 14 1 10 TYR O    O -14.568   6.439   6.046 1.00 . N N . 10 TYR O    1 1 
       12 32668 14 1 10 TYR OH   O -11.960  10.043  -1.445 1.00 . N N . 10 TYR OH   1 1 
       12 32669 14 1 11 SER C    C -17.973   8.296   5.892 1.00 . N N . 11 SER C    1 1 
       12 32670 14 1 11 SER CA   C -16.613   8.231   6.579 1.00 . N N . 11 SER CA   1 1 
       12 32671 14 1 11 SER CB   C -16.534   9.285   7.685 1.00 . N N . 11 SER CB   1 1 
       12 32672 14 1 11 SER H    H -15.503   9.254   5.095 1.00 . N N . 11 SER H    1 1 
       12 32673 14 1 11 SER HA   H -16.492   7.252   7.017 1.00 . N N . 11 SER HA   1 1 
       12 32674 14 1 11 SER HB2  H -15.505   9.405   7.992 1.00 . N N . 11 SER HB2  1 1 
       12 32675 14 1 11 SER HB3  H -16.911  10.225   7.310 1.00 . N N . 11 SER HB3  1 1 
       12 32676 14 1 11 SER HG   H -17.751   9.669   9.172 1.00 . N N . 11 SER HG   1 1 
       12 32677 14 1 11 SER N    N -15.535   8.424   5.616 1.00 . N N . 11 SER N    1 1 
       12 32678 14 1 11 SER O    O -18.070   8.952   4.834 1.00 . N N . 11 SER O    1 1 
       12 32679 14 1 11 SER OXT  O -18.931   7.691   6.418 1.00 . N N . 11 SER OXT  1 1 
       12 32680 14 1 11 SER OG   O -17.303   8.901   8.812 1.00 . N N . 11 SER OG   1 1 
       12 32681 15 1  1 TYR C    C  15.565  12.750   3.788 1.00 . O O .  1 TYR C    1 1 
       12 32682 15 1  1 TYR CA   C  16.702  12.210   4.649 1.00 . O O .  1 TYR CA   1 1 
       12 32683 15 1  1 TYR CB   C  16.260  12.100   6.112 1.00 . O O .  1 TYR CB   1 1 
       12 32684 15 1  1 TYR CD1  C  18.217  10.574   6.619 1.00 . O O .  1 TYR CD1  1 1 
       12 32685 15 1  1 TYR CD2  C  17.457  12.041   8.338 1.00 . O O .  1 TYR CD2  1 1 
       12 32686 15 1  1 TYR CE1  C  19.194  10.082   7.464 1.00 . O O .  1 TYR CE1  1 1 
       12 32687 15 1  1 TYR CE2  C  18.433  11.554   9.188 1.00 . O O .  1 TYR CE2  1 1 
       12 32688 15 1  1 TYR CG   C  17.331  11.560   7.040 1.00 . O O .  1 TYR CG   1 1 
       12 32689 15 1  1 TYR CZ   C  19.298  10.575   8.746 1.00 . O O .  1 TYR CZ   1 1 
       12 32690 15 1  1 TYR H1   H  17.599  14.091   4.564 1.00 . O O .  1 TYR H1   1 1 
       12 32691 15 1  1 TYR H2   H  18.434  12.894   3.710 1.00 . O O .  1 TYR H2   1 1 
       12 32692 15 1  1 TYR H3   H  18.510  12.935   5.399 1.00 . O O .  1 TYR H3   1 1 
       12 32693 15 1  1 TYR HA   H  16.980  11.230   4.288 1.00 . O O .  1 TYR HA   1 1 
       12 32694 15 1  1 TYR HB2  H  15.977  13.079   6.468 1.00 . O O .  1 TYR HB2  1 1 
       12 32695 15 1  1 TYR HB3  H  15.406  11.441   6.173 1.00 . O O .  1 TYR HB3  1 1 
       12 32696 15 1  1 TYR HD1  H  18.134  10.188   5.614 1.00 . O O .  1 TYR HD1  1 1 
       12 32697 15 1  1 TYR HD2  H  16.779  12.807   8.682 1.00 . O O .  1 TYR HD2  1 1 
       12 32698 15 1  1 TYR HE1  H  19.871   9.315   7.117 1.00 . O O .  1 TYR HE1  1 1 
       12 32699 15 1  1 TYR HE2  H  18.514  11.940  10.193 1.00 . O O .  1 TYR HE2  1 1 
       12 32700 15 1  1 TYR HH   H  19.859   9.646  10.333 1.00 . O O .  1 TYR HH   1 1 
       12 32701 15 1  1 TYR N    N  17.895  13.094   4.576 1.00 . O O .  1 TYR N    1 1 
       12 32702 15 1  1 TYR O    O  15.592  13.906   3.364 1.00 . O O .  1 TYR O    1 1 
       12 32703 15 1  1 TYR OH   O  20.271  10.089   9.589 1.00 . O O .  1 TYR OH   1 1 
       12 32704 15 1  2 THR C    C  12.126  11.757   3.256 1.00 . O O .  2 THR C    1 1 
       12 32705 15 1  2 THR CA   C  13.437  12.298   2.699 1.00 . O O .  2 THR CA   1 1 
       12 32706 15 1  2 THR CB   C  13.605  11.803   1.255 1.00 . O O .  2 THR CB   1 1 
       12 32707 15 1  2 THR CG2  C  13.092  12.840   0.271 1.00 . O O .  2 THR CG2  1 1 
       12 32708 15 1  2 THR H    H  14.614  10.994   3.881 1.00 . O O .  2 THR H    1 1 
       12 32709 15 1  2 THR HA   H  13.392  13.376   2.684 1.00 . O O .  2 THR HA   1 1 
       12 32710 15 1  2 THR HB   H  13.033  10.896   1.130 1.00 . O O .  2 THR HB   1 1 
       12 32711 15 1  2 THR HG1  H  15.167  10.603   1.175 1.00 . O O .  2 THR HG1  1 1 
       12 32712 15 1  2 THR HG21 H  13.798  13.655   0.205 1.00 . O O .  2 THR HG21 1 1 
       12 32713 15 1  2 THR HG22 H  12.139  13.217   0.610 1.00 . O O .  2 THR HG22 1 1 
       12 32714 15 1  2 THR HG23 H  12.973  12.385  -0.702 1.00 . O O .  2 THR HG23 1 1 
       12 32715 15 1  2 THR N    N  14.574  11.905   3.522 1.00 . O O .  2 THR N    1 1 
       12 32716 15 1  2 THR O    O  12.065  10.626   3.738 1.00 . O O .  2 THR O    1 1 
       12 32717 15 1  2 THR OG1  O  14.985  11.527   0.994 1.00 . O O .  2 THR OG1  1 1 
       12 32718 15 1  3 ILE C    C   8.647  12.646   2.762 1.00 . O O .  3 ILE C    1 1 
       12 32719 15 1  3 ILE CA   C   9.767  12.170   3.682 1.00 . O O .  3 ILE CA   1 1 
       12 32720 15 1  3 ILE CB   C   9.518  12.704   5.107 1.00 . O O .  3 ILE CB   1 1 
       12 32721 15 1  3 ILE CD1  C  10.266  12.443   7.528 1.00 . O O .  3 ILE CD1  1 1 
       12 32722 15 1  3 ILE CG1  C  10.305  11.878   6.124 1.00 . O O .  3 ILE CG1  1 1 
       12 32723 15 1  3 ILE CG2  C   8.031  12.684   5.441 1.00 . O O .  3 ILE CG2  1 1 
       12 32724 15 1  3 ILE H    H  11.188  13.462   2.788 1.00 . O O .  3 ILE H    1 1 
       12 32725 15 1  3 ILE HA   H   9.748  11.090   3.721 1.00 . O O .  3 ILE HA   1 1 
       12 32726 15 1  3 ILE HB   H   9.857  13.728   5.148 1.00 . O O .  3 ILE HB   1 1 
       12 32727 15 1  3 ILE HD11 H  11.110  13.098   7.677 1.00 . O O .  3 ILE HD11 1 1 
       12 32728 15 1  3 ILE HD12 H   9.350  12.999   7.667 1.00 . O O .  3 ILE HD12 1 1 
       12 32729 15 1  3 ILE HD13 H  10.307  11.634   8.243 1.00 . O O .  3 ILE HD13 1 1 
       12 32730 15 1  3 ILE HG12 H   9.896  10.879   6.159 1.00 . O O .  3 ILE HG12 1 1 
       12 32731 15 1  3 ILE HG13 H  11.338  11.828   5.815 1.00 . O O .  3 ILE HG13 1 1 
       12 32732 15 1  3 ILE HG21 H   7.625  13.679   5.337 1.00 . O O .  3 ILE HG21 1 1 
       12 32733 15 1  3 ILE HG22 H   7.519  12.015   4.766 1.00 . O O .  3 ILE HG22 1 1 
       12 32734 15 1  3 ILE HG23 H   7.895  12.345   6.457 1.00 . O O .  3 ILE HG23 1 1 
       12 32735 15 1  3 ILE N    N  11.077  12.572   3.185 1.00 . O O .  3 ILE N    1 1 
       12 32736 15 1  3 ILE O    O   8.648  13.784   2.295 1.00 . O O .  3 ILE O    1 1 
       12 32737 15 1  4 ALA C    C   5.275  11.444   2.254 1.00 . O O .  4 ALA C    1 1 
       12 32738 15 1  4 ALA CA   C   6.543  12.060   1.671 1.00 . O O .  4 ALA CA   1 1 
       12 32739 15 1  4 ALA CB   C   6.782  11.551   0.256 1.00 . O O .  4 ALA CB   1 1 
       12 32740 15 1  4 ALA H    H   7.752  10.871   2.933 1.00 . O O .  4 ALA H    1 1 
       12 32741 15 1  4 ALA HA   H   6.428  13.135   1.631 1.00 . O O .  4 ALA HA   1 1 
       12 32742 15 1  4 ALA HB1  H   6.168  10.680   0.079 1.00 . O O .  4 ALA HB1  1 1 
       12 32743 15 1  4 ALA HB2  H   6.524  12.324  -0.453 1.00 . O O .  4 ALA HB2  1 1 
       12 32744 15 1  4 ALA HB3  H   7.823  11.288   0.140 1.00 . O O .  4 ALA HB3  1 1 
       12 32745 15 1  4 ALA N    N   7.689  11.757   2.520 1.00 . O O .  4 ALA N    1 1 
       12 32746 15 1  4 ALA O    O   5.220  10.237   2.487 1.00 . O O .  4 ALA O    1 1 
       12 32747 15 1  5 ALA C    C   1.808  12.468   2.426 1.00 . O O .  5 ALA C    1 1 
       12 32748 15 1  5 ALA CA   C   3.010  11.791   3.073 1.00 . O O .  5 ALA CA   1 1 
       12 32749 15 1  5 ALA CB   C   2.999  12.019   4.576 1.00 . O O .  5 ALA CB   1 1 
       12 32750 15 1  5 ALA H    H   4.368  13.224   2.305 1.00 . O O .  5 ALA H    1 1 
       12 32751 15 1  5 ALA HA   H   2.950  10.727   2.895 1.00 . O O .  5 ALA HA   1 1 
       12 32752 15 1  5 ALA HB1  H   1.979  12.031   4.931 1.00 . O O .  5 ALA HB1  1 1 
       12 32753 15 1  5 ALA HB2  H   3.540  11.222   5.065 1.00 . O O .  5 ALA HB2  1 1 
       12 32754 15 1  5 ALA HB3  H   3.469  12.964   4.800 1.00 . O O .  5 ALA HB3  1 1 
       12 32755 15 1  5 ALA N    N   4.265  12.270   2.501 1.00 . O O .  5 ALA N    1 1 
       12 32756 15 1  5 ALA O    O   1.826  13.668   2.159 1.00 . O O .  5 ALA O    1 1 
       12 32757 15 1  6 LEU C    C  -1.686  11.732   2.327 1.00 . O O .  6 LEU C    1 1 
       12 32758 15 1  6 LEU CA   C  -0.454  12.195   1.558 1.00 . O O .  6 LEU CA   1 1 
       12 32759 15 1  6 LEU CB   C  -0.547  11.716   0.108 1.00 . O O .  6 LEU CB   1 1 
       12 32760 15 1  6 LEU CD1  C  -2.218  13.569  -0.291 1.00 . O O .  6 LEU CD1  1 1 
       12 32761 15 1  6 LEU CD2  C  -0.001  13.599  -1.452 1.00 . O O .  6 LEU CD2  1 1 
       12 32762 15 1  6 LEU CG   C  -1.113  12.721  -0.903 1.00 . O O .  6 LEU CG   1 1 
       12 32763 15 1  6 LEU H    H   0.815  10.737   2.411 1.00 . O O .  6 LEU H    1 1 
       12 32764 15 1  6 LEU HA   H  -0.412  13.274   1.573 1.00 . O O .  6 LEU HA   1 1 
       12 32765 15 1  6 LEU HB2  H   0.445  11.438  -0.217 1.00 . O O .  6 LEU HB2  1 1 
       12 32766 15 1  6 LEU HB3  H  -1.170  10.835   0.087 1.00 . O O .  6 LEU HB3  1 1 
       12 32767 15 1  6 LEU HD11 H  -2.811  14.010  -1.078 1.00 . O O .  6 LEU HD11 1 1 
       12 32768 15 1  6 LEU HD12 H  -2.848  12.946   0.328 1.00 . O O .  6 LEU HD12 1 1 
       12 32769 15 1  6 LEU HD13 H  -1.781  14.350   0.311 1.00 . O O .  6 LEU HD13 1 1 
       12 32770 15 1  6 LEU HD21 H   0.742  13.761  -0.686 1.00 . O O .  6 LEU HD21 1 1 
       12 32771 15 1  6 LEU HD22 H   0.458  13.111  -2.300 1.00 . O O .  6 LEU HD22 1 1 
       12 32772 15 1  6 LEU HD23 H  -0.411  14.549  -1.762 1.00 . O O .  6 LEU HD23 1 1 
       12 32773 15 1  6 LEU HG   H  -1.540  12.177  -1.729 1.00 . O O .  6 LEU HG   1 1 
       12 32774 15 1  6 LEU N    N   0.765  11.685   2.175 1.00 . O O .  6 LEU N    1 1 
       12 32775 15 1  6 LEU O    O  -2.083  10.572   2.231 1.00 . O O .  6 LEU O    1 1 
       12 32776 15 1  7 LEU C    C  -4.702  13.073   3.317 1.00 . O O .  7 LEU C    1 1 
       12 32777 15 1  7 LEU CA   C  -3.493  12.298   3.843 1.00 . O O .  7 LEU CA   1 1 
       12 32778 15 1  7 LEU CB   C  -3.281  12.590   5.336 1.00 . O O .  7 LEU CB   1 1 
       12 32779 15 1  7 LEU CD1  C  -2.212  14.193   6.937 1.00 . O O .  7 LEU CD1  1 1 
       12 32780 15 1  7 LEU CD2  C  -0.837  12.397   5.873 1.00 . O O .  7 LEU CD2  1 1 
       12 32781 15 1  7 LEU CG   C  -2.003  13.357   5.684 1.00 . O O .  7 LEU CG   1 1 
       12 32782 15 1  7 LEU H    H  -1.946  13.550   3.116 1.00 . O O .  7 LEU H    1 1 
       12 32783 15 1  7 LEU HA   H  -3.676  11.241   3.714 1.00 . O O .  7 LEU HA   1 1 
       12 32784 15 1  7 LEU HB2  H  -4.125  13.163   5.691 1.00 . O O .  7 LEU HB2  1 1 
       12 32785 15 1  7 LEU HB3  H  -3.263  11.648   5.864 1.00 . O O .  7 LEU HB3  1 1 
       12 32786 15 1  7 LEU HD11 H  -2.993  14.917   6.760 1.00 . O O .  7 LEU HD11 1 1 
       12 32787 15 1  7 LEU HD12 H  -2.495  13.550   7.757 1.00 . O O .  7 LEU HD12 1 1 
       12 32788 15 1  7 LEU HD13 H  -1.294  14.706   7.183 1.00 . O O .  7 LEU HD13 1 1 
       12 32789 15 1  7 LEU HD21 H   0.003  12.731   5.283 1.00 . O O .  7 LEU HD21 1 1 
       12 32790 15 1  7 LEU HD22 H  -0.557  12.372   6.916 1.00 . O O .  7 LEU HD22 1 1 
       12 32791 15 1  7 LEU HD23 H  -1.130  11.407   5.555 1.00 . O O .  7 LEU HD23 1 1 
       12 32792 15 1  7 LEU HG   H  -1.760  14.027   4.872 1.00 . O O .  7 LEU HG   1 1 
       12 32793 15 1  7 LEU N    N  -2.298  12.637   3.079 1.00 . O O .  7 LEU N    1 1 
       12 32794 15 1  7 LEU O    O  -4.708  14.300   3.320 1.00 . O O .  7 LEU O    1 1 
       12 32795 15 1  8 SER C    C  -8.181  12.375   3.005 1.00 . O O .  8 SER C    1 1 
       12 32796 15 1  8 SER CA   C  -6.936  12.965   2.344 1.00 . O O .  8 SER CA   1 1 
       12 32797 15 1  8 SER CB   C  -7.008  12.786   0.827 1.00 . O O .  8 SER CB   1 1 
       12 32798 15 1  8 SER H    H  -5.664  11.368   2.892 1.00 . O O .  8 SER H    1 1 
       12 32799 15 1  8 SER HA   H  -6.890  14.020   2.570 1.00 . O O .  8 SER HA   1 1 
       12 32800 15 1  8 SER HB2  H  -7.056  11.732   0.593 1.00 . O O .  8 SER HB2  1 1 
       12 32801 15 1  8 SER HB3  H  -7.892  13.279   0.450 1.00 . O O .  8 SER HB3  1 1 
       12 32802 15 1  8 SER HG   H  -6.001  13.349  -0.757 1.00 . O O .  8 SER HG   1 1 
       12 32803 15 1  8 SER N    N  -5.726  12.345   2.869 1.00 . O O .  8 SER N    1 1 
       12 32804 15 1  8 SER O    O  -8.960  11.670   2.363 1.00 . O O .  8 SER O    1 1 
       12 32805 15 1  8 SER OG   O  -5.868  13.342   0.194 1.00 . O O .  8 SER OG   1 1 
       12 32806 15 1  9 PRO C    C -10.854  12.744   4.547 1.00 . O O .  9 PRO C    1 1 
       12 32807 15 1  9 PRO CA   C  -9.542  12.152   5.049 1.00 . O O .  9 PRO CA   1 1 
       12 32808 15 1  9 PRO CB   C  -9.271  12.592   6.491 1.00 . O O .  9 PRO CB   1 1 
       12 32809 15 1  9 PRO CD   C  -7.505  13.488   5.148 1.00 . O O .  9 PRO CD   1 1 
       12 32810 15 1  9 PRO CG   C  -8.337  13.746   6.373 1.00 . O O .  9 PRO CG   1 1 
       12 32811 15 1  9 PRO HA   H  -9.597  11.073   5.005 1.00 . O O .  9 PRO HA   1 1 
       12 32812 15 1  9 PRO HB2  H -10.200  12.882   6.961 1.00 . O O .  9 PRO HB2  1 1 
       12 32813 15 1  9 PRO HB3  H  -8.823  11.778   7.040 1.00 . O O .  9 PRO HB3  1 1 
       12 32814 15 1  9 PRO HD2  H  -7.263  14.418   4.654 1.00 . O O .  9 PRO HD2  1 1 
       12 32815 15 1  9 PRO HD3  H  -6.605  12.953   5.410 1.00 . O O .  9 PRO HD3  1 1 
       12 32816 15 1  9 PRO HG2  H  -8.899  14.661   6.258 1.00 . O O .  9 PRO HG2  1 1 
       12 32817 15 1  9 PRO HG3  H  -7.708  13.799   7.249 1.00 . O O .  9 PRO HG3  1 1 
       12 32818 15 1  9 PRO N    N  -8.384  12.656   4.305 1.00 . O O .  9 PRO N    1 1 
       12 32819 15 1  9 PRO O    O -10.903  13.899   4.129 1.00 . O O .  9 PRO O    1 1 
       12 32820 15 1 10 TYR C    C -14.299  12.017   5.156 1.00 . O O . 10 TYR C    1 1 
       12 32821 15 1 10 TYR CA   C -13.226  12.384   4.135 1.00 . O O . 10 TYR CA   1 1 
       12 32822 15 1 10 TYR CB   C -13.560  11.754   2.781 1.00 . O O . 10 TYR CB   1 1 
       12 32823 15 1 10 TYR CD1  C -11.692  12.525   1.265 1.00 . O O . 10 TYR CD1  1 1 
       12 32824 15 1 10 TYR CD2  C -13.901  13.300   0.815 1.00 . O O . 10 TYR CD2  1 1 
       12 32825 15 1 10 TYR CE1  C -11.216  13.242   0.183 1.00 . O O . 10 TYR CE1  1 1 
       12 32826 15 1 10 TYR CE2  C -13.432  14.019  -0.268 1.00 . O O . 10 TYR CE2  1 1 
       12 32827 15 1 10 TYR CG   C -13.041  12.542   1.598 1.00 . O O . 10 TYR CG   1 1 
       12 32828 15 1 10 TYR CZ   C -12.089  13.987  -0.580 1.00 . O O . 10 TYR CZ   1 1 
       12 32829 15 1 10 TYR H    H -11.808  11.031   4.929 1.00 . O O . 10 TYR H    1 1 
       12 32830 15 1 10 TYR HA   H -13.199  13.457   4.028 1.00 . O O . 10 TYR HA   1 1 
       12 32831 15 1 10 TYR HB2  H -13.128  10.766   2.735 1.00 . O O . 10 TYR HB2  1 1 
       12 32832 15 1 10 TYR HB3  H -14.633  11.677   2.683 1.00 . O O . 10 TYR HB3  1 1 
       12 32833 15 1 10 TYR HD1  H -11.010  11.941   1.865 1.00 . O O . 10 TYR HD1  1 1 
       12 32834 15 1 10 TYR HD2  H -14.952  13.324   1.061 1.00 . O O . 10 TYR HD2  1 1 
       12 32835 15 1 10 TYR HE1  H -10.165  13.216  -0.061 1.00 . O O . 10 TYR HE1  1 1 
       12 32836 15 1 10 TYR HE2  H -14.117  14.602  -0.865 1.00 . O O . 10 TYR HE2  1 1 
       12 32837 15 1 10 TYR HH   H -11.918  14.285  -2.472 1.00 . O O . 10 TYR HH   1 1 
       12 32838 15 1 10 TYR N    N -11.913  11.943   4.587 1.00 . O O . 10 TYR N    1 1 
       12 32839 15 1 10 TYR O    O -14.258  10.942   5.753 1.00 . O O . 10 TYR O    1 1 
       12 32840 15 1 10 TYR OH   O -11.620  14.700  -1.659 1.00 . O O . 10 TYR OH   1 1 
       12 32841 15 1 11 SER C    C -17.693  12.715   5.607 1.00 . O O . 11 SER C    1 1 
       12 32842 15 1 11 SER CA   C -16.337  12.687   6.305 1.00 . O O . 11 SER CA   1 1 
       12 32843 15 1 11 SER CB   C -16.298  13.737   7.416 1.00 . O O . 11 SER CB   1 1 
       12 32844 15 1 11 SER H    H -15.234  13.757   4.849 1.00 . O O . 11 SER H    1 1 
       12 32845 15 1 11 SER HA   H -16.191  11.710   6.740 1.00 . O O . 11 SER HA   1 1 
       12 32846 15 1 11 SER HB2  H -15.277  13.883   7.736 1.00 . O O . 11 SER HB2  1 1 
       12 32847 15 1 11 SER HB3  H -16.694  14.670   7.041 1.00 . O O . 11 SER HB3  1 1 
       12 32848 15 1 11 SER HG   H -17.530  14.088   8.899 1.00 . O O . 11 SER HG   1 1 
       12 32849 15 1 11 SER N    N -15.255  12.918   5.353 1.00 . O O . 11 SER N    1 1 
       12 32850 15 1 11 SER O    O -17.802  13.382   4.556 1.00 . O O . 11 SER O    1 1 
       12 32851 15 1 11 SER OXT  O -18.634  12.074   6.118 1.00 . O O . 11 SER OXT  1 1 
       12 32852 15 1 11 SER OG   O -17.070  13.329   8.532 1.00 . O O . 11 SER OG   1 1 
       12 32853 16 1  1 TYR C    C  15.796  17.630   3.883 1.00 . P P .  1 TYR C    1 1 
       12 32854 16 1  1 TYR CA   C  16.941  17.053   4.712 1.00 . P P .  1 TYR CA   1 1 
       12 32855 16 1  1 TYR CB   C  16.487  16.814   6.155 1.00 . P P .  1 TYR CB   1 1 
       12 32856 16 1  1 TYR CD1  C  18.468  15.298   6.585 1.00 . P P .  1 TYR CD1  1 1 
       12 32857 16 1  1 TYR CD2  C  17.686  16.661   8.377 1.00 . P P .  1 TYR CD2  1 1 
       12 32858 16 1  1 TYR CE1  C  19.452  14.778   7.405 1.00 . P P .  1 TYR CE1  1 1 
       12 32859 16 1  1 TYR CE2  C  18.668  16.147   9.202 1.00 . P P .  1 TYR CE2  1 1 
       12 32860 16 1  1 TYR CG   C  17.568  16.246   7.055 1.00 . P P .  1 TYR CG   1 1 
       12 32861 16 1  1 TYR CZ   C  19.548  15.206   8.711 1.00 . P P .  1 TYR CZ   1 1 
       12 32862 16 1  1 TYR H1   H  17.786  18.959   4.820 1.00 . P P .  1 TYR H1   1 1 
       12 32863 16 1  1 TYR H2   H  18.648  17.882   3.841 1.00 . P P .  1 TYR H2   1 1 
       12 32864 16 1  1 TYR H3   H  18.735  17.748   5.524 1.00 . P P .  1 TYR H3   1 1 
       12 32865 16 1  1 TYR HA   H  17.251  16.114   4.277 1.00 . P P .  1 TYR HA   1 1 
       12 32866 16 1  1 TYR HB2  H  16.163  17.752   6.581 1.00 . P P .  1 TYR HB2  1 1 
       12 32867 16 1  1 TYR HB3  H  15.659  16.121   6.153 1.00 . P P .  1 TYR HB3  1 1 
       12 32868 16 1  1 TYR HD1  H  18.391  14.964   5.561 1.00 . P P .  1 TYR HD1  1 1 
       12 32869 16 1  1 TYR HD2  H  16.995  17.398   8.759 1.00 . P P .  1 TYR HD2  1 1 
       12 32870 16 1  1 TYR HE1  H  20.141  14.041   7.018 1.00 . P P .  1 TYR HE1  1 1 
       12 32871 16 1  1 TYR HE2  H  18.744  16.481  10.226 1.00 . P P .  1 TYR HE2  1 1 
       12 32872 16 1  1 TYR HH   H  20.121  14.228  10.263 1.00 . P P .  1 TYR HH   1 1 
       12 32873 16 1  1 TYR N    N  18.109  17.975   4.725 1.00 . P P .  1 TYR N    1 1 
       12 32874 16 1  1 TYR O    O  15.791  18.818   3.559 1.00 . P P .  1 TYR O    1 1 
       12 32875 16 1  1 TYR OH   O  20.529  14.691   9.528 1.00 . P P .  1 TYR OH   1 1 
       12 32876 16 1  2 THR C    C  12.392  16.580   3.248 1.00 . P P .  2 THR C    1 1 
       12 32877 16 1  2 THR CA   C  13.685  17.207   2.743 1.00 . P P .  2 THR CA   1 1 
       12 32878 16 1  2 THR CB   C  13.868  16.844   1.260 1.00 . P P .  2 THR CB   1 1 
       12 32879 16 1  2 THR CG2  C  13.289  17.928   0.364 1.00 . P P .  2 THR CG2  1 1 
       12 32880 16 1  2 THR H    H  14.895  15.846   3.823 1.00 . P P .  2 THR H    1 1 
       12 32881 16 1  2 THR HA   H  13.607  18.282   2.821 1.00 . P P .  2 THR HA   1 1 
       12 32882 16 1  2 THR HB   H  13.346  15.918   1.064 1.00 . P P .  2 THR HB   1 1 
       12 32883 16 1  2 THR HG1  H  15.494  15.744   1.090 1.00 . P P .  2 THR HG1  1 1 
       12 32884 16 1  2 THR HG21 H  13.965  18.769   0.335 1.00 . P P .  2 THR HG21 1 1 
       12 32885 16 1  2 THR HG22 H  12.334  18.247   0.755 1.00 . P P .  2 THR HG22 1 1 
       12 32886 16 1  2 THR HG23 H  13.158  17.537  -0.634 1.00 . P P .  2 THR HG23 1 1 
       12 32887 16 1  2 THR N    N  14.832  16.781   3.539 1.00 . P P .  2 THR N    1 1 
       12 32888 16 1  2 THR O    O  12.367  15.412   3.635 1.00 . P P .  2 THR O    1 1 
       12 32889 16 1  2 THR OG1  O  15.258  16.667   0.973 1.00 . P P .  2 THR OG1  1 1 
       12 32890 16 1  3 ILE C    C   8.895  17.381   2.801 1.00 . P P .  3 ILE C    1 1 
       12 32891 16 1  3 ILE CA   C  10.021  16.887   3.703 1.00 . P P .  3 ILE CA   1 1 
       12 32892 16 1  3 ILE CB   C   9.741  17.334   5.153 1.00 . P P .  3 ILE CB   1 1 
       12 32893 16 1  3 ILE CD1  C  10.491  16.973   7.559 1.00 . P P .  3 ILE CD1  1 1 
       12 32894 16 1  3 ILE CG1  C  10.535  16.469   6.132 1.00 . P P .  3 ILE CG1  1 1 
       12 32895 16 1  3 ILE CG2  C   8.251  17.263   5.464 1.00 . P P .  3 ILE CG2  1 1 
       12 32896 16 1  3 ILE H    H  11.404  18.288   2.925 1.00 . P P .  3 ILE H    1 1 
       12 32897 16 1  3 ILE HA   H  10.038  15.808   3.681 1.00 . P P .  3 ILE HA   1 1 
       12 32898 16 1  3 ILE HB   H  10.056  18.361   5.255 1.00 . P P .  3 ILE HB   1 1 
       12 32899 16 1  3 ILE HD11 H  11.328  17.633   7.734 1.00 . P P .  3 ILE HD11 1 1 
       12 32900 16 1  3 ILE HD12 H   9.568  17.512   7.723 1.00 . P P .  3 ILE HD12 1 1 
       12 32901 16 1  3 ILE HD13 H  10.543  16.136   8.238 1.00 . P P .  3 ILE HD13 1 1 
       12 32902 16 1  3 ILE HG12 H  10.135  15.466   6.123 1.00 . P P .  3 ILE HG12 1 1 
       12 32903 16 1  3 ILE HG13 H  11.569  16.443   5.821 1.00 . P P .  3 ILE HG13 1 1 
       12 32904 16 1  3 ILE HG21 H   7.824  18.253   5.405 1.00 . P P .  3 ILE HG21 1 1 
       12 32905 16 1  3 ILE HG22 H   7.764  16.618   4.748 1.00 . P P .  3 ILE HG22 1 1 
       12 32906 16 1  3 ILE HG23 H   8.110  16.869   6.459 1.00 . P P .  3 ILE HG23 1 1 
       12 32907 16 1  3 ILE N    N  11.320  17.365   3.243 1.00 . P P .  3 ILE N    1 1 
       12 32908 16 1  3 ILE O    O   8.871  18.544   2.398 1.00 . P P .  3 ILE O    1 1 
       12 32909 16 1  4 ALA C    C   5.551  16.169   2.199 1.00 . P P .  4 ALA C    1 1 
       12 32910 16 1  4 ALA CA   C   6.816  16.828   1.661 1.00 . P P .  4 ALA CA   1 1 
       12 32911 16 1  4 ALA CB   C   7.074  16.401   0.225 1.00 . P P .  4 ALA CB   1 1 
       12 32912 16 1  4 ALA H    H   8.032  15.584   2.864 1.00 . P P .  4 ALA H    1 1 
       12 32913 16 1  4 ALA HA   H   6.690  17.902   1.679 1.00 . P P .  4 ALA HA   1 1 
       12 32914 16 1  4 ALA HB1  H   6.469  15.537  -0.008 1.00 . P P .  4 ALA HB1  1 1 
       12 32915 16 1  4 ALA HB2  H   6.819  17.210  -0.444 1.00 . P P .  4 ALA HB2  1 1 
       12 32916 16 1  4 ALA HB3  H   8.118  16.152   0.105 1.00 . P P .  4 ALA HB3  1 1 
       12 32917 16 1  4 ALA N    N   7.958  16.491   2.502 1.00 . P P .  4 ALA N    1 1 
       12 32918 16 1  4 ALA O    O   5.506  14.951   2.370 1.00 . P P .  4 ALA O    1 1 
       12 32919 16 1  5 ALA C    C   2.069  17.145   2.398 1.00 . P P .  5 ALA C    1 1 
       12 32920 16 1  5 ALA CA   C   3.277  16.449   3.013 1.00 . P P .  5 ALA CA   1 1 
       12 32921 16 1  5 ALA CB   C   3.250  16.596   4.527 1.00 . P P .  5 ALA CB   1 1 
       12 32922 16 1  5 ALA H    H   4.624  17.938   2.334 1.00 . P P .  5 ALA H    1 1 
       12 32923 16 1  5 ALA HA   H   3.229  15.395   2.779 1.00 . P P .  5 ALA HA   1 1 
       12 32924 16 1  5 ALA HB1  H   2.228  16.566   4.874 1.00 . P P .  5 ALA HB1  1 1 
       12 32925 16 1  5 ALA HB2  H   3.808  15.789   4.978 1.00 . P P .  5 ALA HB2  1 1 
       12 32926 16 1  5 ALA HB3  H   3.696  17.540   4.804 1.00 . P P .  5 ALA HB3  1 1 
       12 32927 16 1  5 ALA N    N   4.530  16.974   2.480 1.00 . P P .  5 ALA N    1 1 
       12 32928 16 1  5 ALA O    O   2.075  18.362   2.210 1.00 . P P .  5 ALA O    1 1 
       12 32929 16 1  6 LEU C    C  -1.415  16.405   2.250 1.00 . P P .  6 LEU C    1 1 
       12 32930 16 1  6 LEU CA   C  -0.184  16.917   1.508 1.00 . P P .  6 LEU CA   1 1 
       12 32931 16 1  6 LEU CB   C  -0.281  16.542   0.027 1.00 . P P .  6 LEU CB   1 1 
       12 32932 16 1  6 LEU CD1  C  -1.947  18.414  -0.269 1.00 . P P .  6 LEU CD1  1 1 
       12 32933 16 1  6 LEU CD2  C   0.323  18.578  -1.311 1.00 . P P .  6 LEU CD2  1 1 
       12 32934 16 1  6 LEU CG   C  -0.804  17.639  -0.909 1.00 . P P .  6 LEU CG   1 1 
       12 32935 16 1  6 LEU H    H   1.088  15.411   2.274 1.00 . P P .  6 LEU H    1 1 
       12 32936 16 1  6 LEU HA   H  -0.144  17.993   1.597 1.00 . P P .  6 LEU HA   1 1 
       12 32937 16 1  6 LEU HB2  H   0.704  16.253  -0.311 1.00 . P P .  6 LEU HB2  1 1 
       12 32938 16 1  6 LEU HB3  H  -0.934  15.687  -0.061 1.00 . P P .  6 LEU HB3  1 1 
       12 32939 16 1  6 LEU HD11 H  -2.533  18.894  -1.038 1.00 . P P .  6 LEU HD11 1 1 
       12 32940 16 1  6 LEU HD12 H  -2.575  17.734   0.289 1.00 . P P .  6 LEU HD12 1 1 
       12 32941 16 1  6 LEU HD13 H  -1.546  19.163   0.399 1.00 . P P .  6 LEU HD13 1 1 
       12 32942 16 1  6 LEU HD21 H   1.009  18.692  -0.486 1.00 . P P .  6 LEU HD21 1 1 
       12 32943 16 1  6 LEU HD22 H   0.848  18.166  -2.161 1.00 . P P .  6 LEU HD22 1 1 
       12 32944 16 1  6 LEU HD23 H  -0.088  19.541  -1.574 1.00 . P P .  6 LEU HD23 1 1 
       12 32945 16 1  6 LEU HG   H  -1.185  17.176  -1.808 1.00 . P P .  6 LEU HG   1 1 
       12 32946 16 1  6 LEU N    N   1.034  16.372   2.094 1.00 . P P .  6 LEU N    1 1 
       12 32947 16 1  6 LEU O    O  -1.788  15.241   2.120 1.00 . P P .  6 LEU O    1 1 
       12 32948 16 1  7 LEU C    C  -4.454  17.692   3.276 1.00 . P P .  7 LEU C    1 1 
       12 32949 16 1  7 LEU CA   C  -3.239  16.910   3.774 1.00 . P P .  7 LEU CA   1 1 
       12 32950 16 1  7 LEU CB   C  -3.028  17.150   5.277 1.00 . P P .  7 LEU CB   1 1 
       12 32951 16 1  7 LEU CD1  C  -1.996  18.741   6.916 1.00 . P P .  7 LEU CD1  1 1 
       12 32952 16 1  7 LEU CD2  C  -0.587  16.985   5.828 1.00 . P P .  7 LEU CD2  1 1 
       12 32953 16 1  7 LEU CG   C  -1.765  17.930   5.649 1.00 . P P .  7 LEU CG   1 1 
       12 32954 16 1  7 LEU H    H  -1.706  18.199   3.086 1.00 . P P .  7 LEU H    1 1 
       12 32955 16 1  7 LEU HA   H  -3.414  15.857   3.609 1.00 . P P .  7 LEU HA   1 1 
       12 32956 16 1  7 LEU HB2  H  -3.883  17.690   5.655 1.00 . P P .  7 LEU HB2  1 1 
       12 32957 16 1  7 LEU HB3  H  -2.986  16.190   5.770 1.00 . P P .  7 LEU HB3  1 1 
       12 32958 16 1  7 LEU HD11 H  -2.784  19.460   6.744 1.00 . P P .  7 LEU HD11 1 1 
       12 32959 16 1  7 LEU HD12 H  -2.284  18.078   7.719 1.00 . P P .  7 LEU HD12 1 1 
       12 32960 16 1  7 LEU HD13 H  -1.088  19.259   7.184 1.00 . P P .  7 LEU HD13 1 1 
       12 32961 16 1  7 LEU HD21 H   0.258  17.353   5.264 1.00 . P P .  7 LEU HD21 1 1 
       12 32962 16 1  7 LEU HD22 H  -0.326  16.928   6.875 1.00 . P P .  7 LEU HD22 1 1 
       12 32963 16 1  7 LEU HD23 H  -0.857  16.002   5.472 1.00 . P P .  7 LEU HD23 1 1 
       12 32964 16 1  7 LEU HG   H  -1.526  18.619   4.852 1.00 . P P .  7 LEU HG   1 1 
       12 32965 16 1  7 LEU N    N  -2.046  17.282   3.023 1.00 . P P .  7 LEU N    1 1 
       12 32966 16 1  7 LEU O    O  -4.465  18.923   3.310 1.00 . P P .  7 LEU O    1 1 
       12 32967 16 1  8 SER C    C  -7.931  16.973   2.949 1.00 . P P .  8 SER C    1 1 
       12 32968 16 1  8 SER CA   C  -6.691  17.600   2.313 1.00 . P P .  8 SER CA   1 1 
       12 32969 16 1  8 SER CB   C  -6.759  17.483   0.792 1.00 . P P .  8 SER CB   1 1 
       12 32970 16 1  8 SER H    H  -5.410  15.995   2.813 1.00 . P P .  8 SER H    1 1 
       12 32971 16 1  8 SER HA   H  -6.655  18.645   2.583 1.00 . P P .  8 SER HA   1 1 
       12 32972 16 1  8 SER HB2  H  -6.821  16.441   0.515 1.00 . P P .  8 SER HB2  1 1 
       12 32973 16 1  8 SER HB3  H  -7.635  18.003   0.431 1.00 . P P .  8 SER HB3  1 1 
       12 32974 16 1  8 SER HG   H  -5.788  18.214  -0.744 1.00 . P P .  8 SER HG   1 1 
       12 32975 16 1  8 SER N    N  -5.476  16.971   2.816 1.00 . P P .  8 SER N    1 1 
       12 32976 16 1  8 SER O    O  -8.687  16.260   2.289 1.00 . P P .  8 SER O    1 1 
       12 32977 16 1  8 SER OG   O  -5.610  18.048   0.184 1.00 . P P .  8 SER OG   1 1 
       12 32978 16 1  9 PRO C    C -10.630  17.302   4.481 1.00 . P P .  9 PRO C    1 1 
       12 32979 16 1  9 PRO CA   C  -9.316  16.705   4.972 1.00 . P P .  9 PRO CA   1 1 
       12 32980 16 1  9 PRO CB   C  -9.054  17.110   6.426 1.00 . P P .  9 PRO CB   1 1 
       12 32981 16 1  9 PRO CD   C  -7.310  18.084   5.112 1.00 . P P .  9 PRO CD   1 1 
       12 32982 16 1  9 PRO CG   C  -8.155  18.293   6.338 1.00 . P P .  9 PRO CG   1 1 
       12 32983 16 1  9 PRO HA   H  -9.363  15.628   4.898 1.00 . P P .  9 PRO HA   1 1 
       12 32984 16 1  9 PRO HB2  H  -9.988  17.357   6.907 1.00 . P P .  9 PRO HB2  1 1 
       12 32985 16 1  9 PRO HB3  H  -8.579  16.292   6.948 1.00 . P P .  9 PRO HB3  1 1 
       12 32986 16 1  9 PRO HD2  H  -7.096  19.030   4.636 1.00 . P P .  9 PRO HD2  1 1 
       12 32987 16 1  9 PRO HD3  H  -6.394  17.574   5.368 1.00 . P P .  9 PRO HD3  1 1 
       12 32988 16 1  9 PRO HG2  H  -8.742  19.194   6.241 1.00 . P P .  9 PRO HG2  1 1 
       12 32989 16 1  9 PRO HG3  H  -7.531  18.345   7.219 1.00 . P P .  9 PRO HG3  1 1 
       12 32990 16 1  9 PRO N    N  -8.160  17.240   4.249 1.00 . P P .  9 PRO N    1 1 
       12 32991 16 1  9 PRO O    O -10.691  18.474   4.111 1.00 . P P .  9 PRO O    1 1 
       12 32992 16 1 10 TYR C    C -14.066  16.491   5.026 1.00 . P P . 10 TYR C    1 1 
       12 32993 16 1 10 TYR CA   C -12.992  16.926   4.036 1.00 . P P . 10 TYR CA   1 1 
       12 32994 16 1 10 TYR CB   C -13.301  16.358   2.649 1.00 . P P . 10 TYR CB   1 1 
       12 32995 16 1 10 TYR CD1  C -11.428  17.213   1.188 1.00 . P P . 10 TYR CD1  1 1 
       12 32996 16 1 10 TYR CD2  C -13.636  18.006   0.766 1.00 . P P . 10 TYR CD2  1 1 
       12 32997 16 1 10 TYR CE1  C -10.947  17.987   0.149 1.00 . P P . 10 TYR CE1  1 1 
       12 32998 16 1 10 TYR CE2  C -13.163  18.783  -0.275 1.00 . P P . 10 TYR CE2  1 1 
       12 32999 16 1 10 TYR CG   C -12.778  17.209   1.513 1.00 . P P . 10 TYR CG   1 1 
       12 33000 16 1 10 TYR CZ   C -11.818  18.770  -0.579 1.00 . P P . 10 TYR CZ   1 1 
       12 33001 16 1 10 TYR H    H -11.563  15.563   4.789 1.00 . P P . 10 TYR H    1 1 
       12 33002 16 1 10 TYR HA   H -12.982  18.004   3.982 1.00 . P P . 10 TYR HA   1 1 
       12 33003 16 1 10 TYR HB2  H -12.855  15.379   2.562 1.00 . P P . 10 TYR HB2  1 1 
       12 33004 16 1 10 TYR HB3  H -14.372  16.271   2.535 1.00 . P P . 10 TYR HB3  1 1 
       12 33005 16 1 10 TYR HD1  H -10.748  16.598   1.759 1.00 . P P . 10 TYR HD1  1 1 
       12 33006 16 1 10 TYR HD2  H -14.688  18.014   1.007 1.00 . P P . 10 TYR HD2  1 1 
       12 33007 16 1 10 TYR HE1  H  -9.894  17.977  -0.088 1.00 . P P . 10 TYR HE1  1 1 
       12 33008 16 1 10 TYR HE2  H -13.846  19.395  -0.844 1.00 . P P . 10 TYR HE2  1 1 
       12 33009 16 1 10 TYR HH   H -11.649  19.182  -2.448 1.00 . P P . 10 TYR HH   1 1 
       12 33010 16 1 10 TYR N    N -11.677  16.486   4.480 1.00 . P P . 10 TYR N    1 1 
       12 33011 16 1 10 TYR O    O -14.020  15.381   5.557 1.00 . P P . 10 TYR O    1 1 
       12 33012 16 1 10 TYR OH   O -11.343  19.543  -1.613 1.00 . P P . 10 TYR OH   1 1 
       12 33013 16 1 11 SER C    C -17.462  17.099   5.490 1.00 . P P . 11 SER C    1 1 
       12 33014 16 1 11 SER CA   C -16.114  17.075   6.201 1.00 . P P . 11 SER CA   1 1 
       12 33015 16 1 11 SER CB   C -16.111  18.079   7.355 1.00 . P P . 11 SER CB   1 1 
       12 33016 16 1 11 SER H    H -15.011  18.240   4.819 1.00 . P P . 11 SER H    1 1 
       12 33017 16 1 11 SER HA   H -15.947  16.084   6.596 1.00 . P P . 11 SER HA   1 1 
       12 33018 16 1 11 SER HB2  H -15.097  18.233   7.692 1.00 . P P . 11 SER HB2  1 1 
       12 33019 16 1 11 SER HB3  H -16.525  19.016   7.015 1.00 . P P . 11 SER HB3  1 1 
       12 33020 16 1 11 SER HG   H -17.332  18.344   8.863 1.00 . P P . 11 SER HG   1 1 
       12 33021 16 1 11 SER N    N -15.029  17.371   5.271 1.00 . P P . 11 SER N    1 1 
       12 33022 16 1 11 SER O    O -17.575  17.797   4.460 1.00 . P P . 11 SER O    1 1 
       12 33023 16 1 11 SER OXT  O -18.395  16.421   5.968 1.00 . P P . 11 SER OXT  1 1 
       12 33024 16 1 11 SER OG   O -16.884  17.606   8.444 1.00 . P P . 11 SER OG   1 1 
       13 33025  1 1  1 TYR C    C -15.865 -17.774  -3.502 1.00 . A A .  1 TYR C    1 1 
       13 33026  1 1  1 TYR CA   C -17.031 -17.189  -2.711 1.00 . A A .  1 TYR CA   1 1 
       13 33027  1 1  1 TYR CB   C -16.621 -16.973  -1.250 1.00 . A A .  1 TYR CB   1 1 
       13 33028  1 1  1 TYR CD1  C -18.585 -15.425  -0.854 1.00 . A A .  1 TYR CD1  1 1 
       13 33029  1 1  1 TYR CD2  C -17.893 -16.850   0.928 1.00 . A A .  1 TYR CD2  1 1 
       13 33030  1 1  1 TYR CE1  C -19.587 -14.906  -0.056 1.00 . A A .  1 TYR CE1  1 1 
       13 33031  1 1  1 TYR CE2  C -18.892 -16.336   1.732 1.00 . A A .  1 TYR CE2  1 1 
       13 33032  1 1  1 TYR CG   C -17.721 -16.404  -0.377 1.00 . A A .  1 TYR CG   1 1 
       13 33033  1 1  1 TYR CZ   C -19.736 -15.365   1.235 1.00 . A A .  1 TYR CZ   1 1 
       13 33034  1 1  1 TYR H1   H -17.908 -19.079  -2.600 1.00 . A A .  1 TYR H1   1 1 
       13 33035  1 1  1 TYR H2   H -18.685 -18.025  -3.670 1.00 . A A .  1 TYR H2   1 1 
       13 33036  1 1  1 TYR H3   H -18.885 -17.835  -2.000 1.00 . A A .  1 TYR H3   1 1 
       13 33037  1 1  1 TYR HA   H -17.312 -16.242  -3.146 1.00 . A A .  1 TYR HA   1 1 
       13 33038  1 1  1 TYR HB2  H -16.320 -17.918  -0.826 1.00 . A A .  1 TYR HB2  1 1 
       13 33039  1 1  1 TYR HB3  H -15.785 -16.289  -1.218 1.00 . A A .  1 TYR HB3  1 1 
       13 33040  1 1  1 TYR HD1  H -18.465 -15.068  -1.866 1.00 . A A .  1 TYR HD1  1 1 
       13 33041  1 1  1 TYR HD2  H -17.230 -17.611   1.314 1.00 . A A .  1 TYR HD2  1 1 
       13 33042  1 1  1 TYR HE1  H -20.248 -14.146  -0.445 1.00 . A A .  1 TYR HE1  1 1 
       13 33043  1 1  1 TYR HE2  H -19.009 -16.696   2.743 1.00 . A A .  1 TYR HE2  1 1 
       13 33044  1 1  1 TYR HH   H -21.404 -14.443   1.484 1.00 . A A .  1 TYR HH   1 1 
       13 33045  1 1  1 TYR N    N -18.209 -18.095  -2.747 1.00 . A A .  1 TYR N    1 1 
       13 33046  1 1  1 TYR O    O -15.849 -18.966  -3.810 1.00 . A A .  1 TYR O    1 1 
       13 33047  1 1  1 TYR OH   O -20.732 -14.852   2.033 1.00 . A A .  1 TYR OH   1 1 
       13 33048  1 1  2 THR C    C -12.446 -16.731  -4.042 1.00 . A A .  2 THR C    1 1 
       13 33049  1 1  2 THR CA   C -13.723 -17.365  -4.584 1.00 . A A .  2 THR CA   1 1 
       13 33050  1 1  2 THR CB   C -13.858 -17.021  -6.077 1.00 . A A .  2 THR CB   1 1 
       13 33051  1 1  2 THR CG2  C -13.248 -18.117  -6.938 1.00 . A A .  2 THR CG2  1 1 
       13 33052  1 1  2 THR H    H -14.962 -15.990  -3.554 1.00 . A A .  2 THR H    1 1 
       13 33053  1 1  2 THR HA   H -13.647 -18.438  -4.489 1.00 . A A .  2 THR HA   1 1 
       13 33054  1 1  2 THR HB   H -13.329 -16.097  -6.268 1.00 . A A .  2 THR HB   1 1 
       13 33055  1 1  2 THR HG1  H -15.369 -15.979  -6.799 1.00 . A A .  2 THR HG1  1 1 
       13 33056  1 1  2 THR HG21 H -12.177 -17.984  -6.985 1.00 . A A .  2 THR HG21 1 1 
       13 33057  1 1  2 THR HG22 H -13.662 -18.062  -7.934 1.00 . A A .  2 THR HG22 1 1 
       13 33058  1 1  2 THR HG23 H -13.474 -19.081  -6.507 1.00 . A A .  2 THR HG23 1 1 
       13 33059  1 1  2 THR N    N -14.892 -16.929  -3.827 1.00 . A A .  2 THR N    1 1 
       13 33060  1 1  2 THR O    O -12.430 -15.554  -3.679 1.00 . A A .  2 THR O    1 1 
       13 33061  1 1  2 THR OG1  O -15.238 -16.850  -6.419 1.00 . A A .  2 THR OG1  1 1 
       13 33062  1 1  3 ILE C    C  -8.949 -17.529  -4.378 1.00 . A A .  3 ILE C    1 1 
       13 33063  1 1  3 ILE CA   C -10.093 -17.038  -3.498 1.00 . A A .  3 ILE CA   1 1 
       13 33064  1 1  3 ILE CB   C  -9.848 -17.490  -2.038 1.00 . A A .  3 ILE CB   1 1 
       13 33065  1 1  3 ILE CD1  C -10.547 -17.044   0.374 1.00 . A A .  3 ILE CD1  1 1 
       13 33066  1 1  3 ILE CG1  C -10.608 -16.583  -1.069 1.00 . A A .  3 ILE CG1  1 1 
       13 33067  1 1  3 ILE CG2  C  -8.359 -17.493  -1.709 1.00 . A A .  3 ILE CG2  1 1 
       13 33068  1 1  3 ILE H    H -11.454 -18.447  -4.298 1.00 . A A .  3 ILE H    1 1 
       13 33069  1 1  3 ILE HA   H -10.111 -15.958  -3.519 1.00 . A A .  3 ILE HA   1 1 
       13 33070  1 1  3 ILE HB   H -10.214 -18.501  -1.933 1.00 . A A .  3 ILE HB   1 1 
       13 33071  1 1  3 ILE HD11 H -11.033 -16.316   1.007 1.00 . A A .  3 ILE HD11 1 1 
       13 33072  1 1  3 ILE HD12 H -11.050 -17.996   0.469 1.00 . A A .  3 ILE HD12 1 1 
       13 33073  1 1  3 ILE HD13 H  -9.516 -17.152   0.675 1.00 . A A .  3 ILE HD13 1 1 
       13 33074  1 1  3 ILE HG12 H -10.189 -15.589  -1.115 1.00 . A A .  3 ILE HG12 1 1 
       13 33075  1 1  3 ILE HG13 H -11.646 -16.544  -1.362 1.00 . A A .  3 ILE HG13 1 1 
       13 33076  1 1  3 ILE HG21 H  -7.940 -16.521  -1.928 1.00 . A A .  3 ILE HG21 1 1 
       13 33077  1 1  3 ILE HG22 H  -8.222 -17.716  -0.661 1.00 . A A .  3 ILE HG22 1 1 
       13 33078  1 1  3 ILE HG23 H  -7.860 -18.243  -2.306 1.00 . A A .  3 ILE HG23 1 1 
       13 33079  1 1  3 ILE N    N -11.377 -17.519  -3.993 1.00 . A A .  3 ILE N    1 1 
       13 33080  1 1  3 ILE O    O  -8.915 -18.695  -4.775 1.00 . A A .  3 ILE O    1 1 
       13 33081  1 1  4 ALA C    C  -5.598 -16.342  -4.919 1.00 . A A .  4 ALA C    1 1 
       13 33082  1 1  4 ALA CA   C  -6.855 -16.981  -5.490 1.00 . A A .  4 ALA CA   1 1 
       13 33083  1 1  4 ALA CB   C  -7.074 -16.537  -6.929 1.00 . A A .  4 ALA CB   1 1 
       13 33084  1 1  4 ALA H    H  -8.091 -15.729  -4.314 1.00 . A A .  4 ALA H    1 1 
       13 33085  1 1  4 ALA HA   H  -6.740 -18.056  -5.479 1.00 . A A .  4 ALA HA   1 1 
       13 33086  1 1  4 ALA HB1  H  -7.216 -15.468  -6.958 1.00 . A A .  4 ALA HB1  1 1 
       13 33087  1 1  4 ALA HB2  H  -6.211 -16.803  -7.523 1.00 . A A .  4 ALA HB2  1 1 
       13 33088  1 1  4 ALA HB3  H  -7.950 -17.028  -7.327 1.00 . A A .  4 ALA HB3  1 1 
       13 33089  1 1  4 ALA N    N  -8.010 -16.640  -4.668 1.00 . A A .  4 ALA N    1 1 
       13 33090  1 1  4 ALA O    O  -5.563 -15.135  -4.684 1.00 . A A .  4 ALA O    1 1 
       13 33091  1 1  5 ALA C    C  -2.103 -17.311  -4.725 1.00 . A A .  5 ALA C    1 1 
       13 33092  1 1  5 ALA CA   C  -3.326 -16.641  -4.115 1.00 . A A .  5 ALA CA   1 1 
       13 33093  1 1  5 ALA CB   C  -3.325 -16.842  -2.612 1.00 . A A .  5 ALA CB   1 1 
       13 33094  1 1  5 ALA H    H  -4.655 -18.107  -4.874 1.00 . A A .  5 ALA H    1 1 
       13 33095  1 1  5 ALA HA   H  -3.279 -15.580  -4.310 1.00 . A A .  5 ALA HA   1 1 
       13 33096  1 1  5 ALA HB1  H  -4.030 -16.162  -2.157 1.00 . A A .  5 ALA HB1  1 1 
       13 33097  1 1  5 ALA HB2  H  -3.608 -17.859  -2.384 1.00 . A A .  5 ALA HB2  1 1 
       13 33098  1 1  5 ALA HB3  H  -2.337 -16.648  -2.224 1.00 . A A .  5 ALA HB3  1 1 
       13 33099  1 1  5 ALA N    N  -4.571 -17.150  -4.679 1.00 . A A .  5 ALA N    1 1 
       13 33100  1 1  5 ALA O    O  -2.094 -18.524  -4.943 1.00 . A A .  5 ALA O    1 1 
       13 33101  1 1  6 LEU C    C   1.382 -16.544  -4.777 1.00 . A A .  6 LEU C    1 1 
       13 33102  1 1  6 LEU CA   C   0.168 -17.053  -5.551 1.00 . A A .  6 LEU CA   1 1 
       13 33103  1 1  6 LEU CB   C   0.291 -16.658  -7.024 1.00 . A A .  6 LEU CB   1 1 
       13 33104  1 1  6 LEU CD1  C   1.996 -18.497  -7.297 1.00 . A A .  6 LEU CD1  1 1 
       13 33105  1 1  6 LEU CD2  C  -0.238 -18.681  -8.412 1.00 . A A .  6 LEU CD2  1 1 
       13 33106  1 1  6 LEU CG   C   0.860 -17.730  -7.962 1.00 . A A .  6 LEU CG   1 1 
       13 33107  1 1  6 LEU H    H  -1.126 -15.569  -4.777 1.00 . A A .  6 LEU H    1 1 
       13 33108  1 1  6 LEU HA   H   0.133 -18.130  -5.477 1.00 . A A .  6 LEU HA   1 1 
       13 33109  1 1  6 LEU HB2  H  -0.692 -16.387  -7.382 1.00 . A A .  6 LEU HB2  1 1 
       13 33110  1 1  6 LEU HB3  H   0.926 -15.789  -7.085 1.00 . A A .  6 LEU HB3  1 1 
       13 33111  1 1  6 LEU HD11 H   2.619 -17.812  -6.744 1.00 . A A .  6 LEU HD11 1 1 
       13 33112  1 1  6 LEU HD12 H   1.586 -19.235  -6.623 1.00 . A A .  6 LEU HD12 1 1 
       13 33113  1 1  6 LEU HD13 H   2.588 -18.991  -8.054 1.00 . A A .  6 LEU HD13 1 1 
       13 33114  1 1  6 LEU HD21 H  -0.907 -18.876  -7.586 1.00 . A A .  6 LEU HD21 1 1 
       13 33115  1 1  6 LEU HD22 H  -0.791 -18.232  -9.224 1.00 . A A .  6 LEU HD22 1 1 
       13 33116  1 1  6 LEU HD23 H   0.202 -19.609  -8.745 1.00 . A A .  6 LEU HD23 1 1 
       13 33117  1 1  6 LEU HG   H   1.260 -17.247  -8.841 1.00 . A A .  6 LEU HG   1 1 
       13 33118  1 1  6 LEU N    N  -1.066 -16.524  -4.985 1.00 . A A .  6 LEU N    1 1 
       13 33119  1 1  6 LEU O    O   1.799 -15.400  -4.949 1.00 . A A .  6 LEU O    1 1 
       13 33120  1 1  7 LEU C    C   4.358 -17.790  -3.640 1.00 . A A .  7 LEU C    1 1 
       13 33121  1 1  7 LEU CA   C   3.128 -17.026  -3.155 1.00 . A A .  7 LEU CA   1 1 
       13 33122  1 1  7 LEU CB   C   2.896 -17.292  -1.657 1.00 . A A .  7 LEU CB   1 1 
       13 33123  1 1  7 LEU CD1  C   1.855 -18.948  -0.090 1.00 . A A .  7 LEU CD1  1 1 
       13 33124  1 1  7 LEU CD2  C   0.469 -17.114  -1.067 1.00 . A A .  7 LEU CD2  1 1 
       13 33125  1 1  7 LEU CG   C   1.626 -18.071  -1.310 1.00 . A A .  7 LEU CG   1 1 
       13 33126  1 1  7 LEU H    H   1.584 -18.305  -3.846 1.00 . A A .  7 LEU H    1 1 
       13 33127  1 1  7 LEU HA   H   3.296 -15.970  -3.300 1.00 . A A .  7 LEU HA   1 1 
       13 33128  1 1  7 LEU HB2  H   3.744 -17.845  -1.279 1.00 . A A .  7 LEU HB2  1 1 
       13 33129  1 1  7 LEU HB3  H   2.856 -16.340  -1.148 1.00 . A A .  7 LEU HB3  1 1 
       13 33130  1 1  7 LEU HD11 H   2.649 -19.650  -0.294 1.00 . A A .  7 LEU HD11 1 1 
       13 33131  1 1  7 LEU HD12 H   2.131 -18.329   0.752 1.00 . A A .  7 LEU HD12 1 1 
       13 33132  1 1  7 LEU HD13 H   0.948 -19.486   0.143 1.00 . A A .  7 LEU HD13 1 1 
       13 33133  1 1  7 LEU HD21 H   0.310 -17.004  -0.003 1.00 . A A .  7 LEU HD21 1 1 
       13 33134  1 1  7 LEU HD22 H   0.701 -16.152  -1.497 1.00 . A A .  7 LEU HD22 1 1 
       13 33135  1 1  7 LEU HD23 H  -0.427 -17.508  -1.525 1.00 . A A .  7 LEU HD23 1 1 
       13 33136  1 1  7 LEU HG   H   1.363 -18.711  -2.140 1.00 . A A .  7 LEU HG   1 1 
       13 33137  1 1  7 LEU N    N   1.953 -17.401  -3.936 1.00 . A A .  7 LEU N    1 1 
       13 33138  1 1  7 LEU O    O   4.380 -19.021  -3.624 1.00 . A A .  7 LEU O    1 1 
       13 33139  1 1  8 SER C    C   7.830 -17.048  -3.873 1.00 . A A .  8 SER C    1 1 
       13 33140  1 1  8 SER CA   C   6.612 -17.666  -4.557 1.00 . A A .  8 SER CA   1 1 
       13 33141  1 1  8 SER CB   C   6.722 -17.508  -6.074 1.00 . A A .  8 SER CB   1 1 
       13 33142  1 1  8 SER H    H   5.309 -16.079  -4.059 1.00 . A A .  8 SER H    1 1 
       13 33143  1 1  8 SER HA   H   6.576 -18.718  -4.315 1.00 . A A .  8 SER HA   1 1 
       13 33144  1 1  8 SER HB2  H   6.352 -16.534  -6.360 1.00 . A A .  8 SER HB2  1 1 
       13 33145  1 1  8 SER HB3  H   7.756 -17.601  -6.370 1.00 . A A .  8 SER HB3  1 1 
       13 33146  1 1  8 SER HG   H   5.770 -19.218  -6.141 1.00 . A A .  8 SER HG   1 1 
       13 33147  1 1  8 SER N    N   5.383 -17.054  -4.071 1.00 . A A .  8 SER N    1 1 
       13 33148  1 1  8 SER O    O   8.613 -16.336  -4.502 1.00 . A A .  8 SER O    1 1 
       13 33149  1 1  8 SER OG   O   5.964 -18.498  -6.746 1.00 . A A .  8 SER OG   1 1 
       13 33150  1 1  9 PRO C    C  10.467 -17.404  -2.236 1.00 . A A .  9 PRO C    1 1 
       13 33151  1 1  9 PRO CA   C   9.139 -16.791  -1.801 1.00 . A A .  9 PRO CA   1 1 
       13 33152  1 1  9 PRO CB   C   8.812 -17.186  -0.360 1.00 . A A .  9 PRO CB   1 1 
       13 33153  1 1  9 PRO CD   C   7.126 -18.163  -1.738 1.00 . A A .  9 PRO CD   1 1 
       13 33154  1 1  9 PRO CG   C   7.924 -18.372  -0.482 1.00 . A A .  9 PRO CG   1 1 
       13 33155  1 1  9 PRO HA   H   9.199 -15.714  -1.878 1.00 . A A .  9 PRO HA   1 1 
       13 33156  1 1  9 PRO HB2  H   9.725 -17.426   0.165 1.00 . A A .  9 PRO HB2  1 1 
       13 33157  1 1  9 PRO HB3  H   8.310 -16.367   0.135 1.00 . A A .  9 PRO HB3  1 1 
       13 33158  1 1  9 PRO HD2  H   6.929 -19.109  -2.222 1.00 . A A .  9 PRO HD2  1 1 
       13 33159  1 1  9 PRO HD3  H   6.201 -17.652  -1.517 1.00 . A A .  9 PRO HD3  1 1 
       13 33160  1 1  9 PRO HG2  H   8.519 -19.270  -0.560 1.00 . A A .  9 PRO HG2  1 1 
       13 33161  1 1  9 PRO HG3  H   7.267 -18.430   0.373 1.00 . A A .  9 PRO HG3  1 1 
       13 33162  1 1  9 PRO N    N   8.009 -17.320  -2.567 1.00 . A A .  9 PRO N    1 1 
       13 33163  1 1  9 PRO O    O  10.537 -18.591  -2.555 1.00 . A A .  9 PRO O    1 1 
       13 33164  1 1 10 TYR C    C  13.890 -16.608  -1.626 1.00 . A A . 10 TYR C    1 1 
       13 33165  1 1 10 TYR CA   C  12.843 -17.046  -2.645 1.00 . A A . 10 TYR CA   1 1 
       13 33166  1 1 10 TYR CB   C  13.204 -16.501  -4.029 1.00 . A A . 10 TYR CB   1 1 
       13 33167  1 1 10 TYR CD1  C  11.369 -17.384  -5.522 1.00 . A A . 10 TYR CD1  1 1 
       13 33168  1 1 10 TYR CD2  C  13.594 -18.149  -5.903 1.00 . A A . 10 TYR CD2  1 1 
       13 33169  1 1 10 TYR CE1  C  10.916 -18.167  -6.568 1.00 . A A . 10 TYR CE1  1 1 
       13 33170  1 1 10 TYR CE2  C  13.149 -18.934  -6.950 1.00 . A A . 10 TYR CE2  1 1 
       13 33171  1 1 10 TYR CG   C  12.713 -17.362  -5.172 1.00 . A A . 10 TYR CG   1 1 
       13 33172  1 1 10 TYR CZ   C  11.810 -18.939  -7.278 1.00 . A A . 10 TYR CZ   1 1 
       13 33173  1 1 10 TYR H    H  11.394 -15.651  -1.984 1.00 . A A . 10 TYR H    1 1 
       13 33174  1 1 10 TYR HA   H  12.823 -18.124  -2.684 1.00 . A A . 10 TYR HA   1 1 
       13 33175  1 1 10 TYR HB2  H  12.771 -15.519  -4.145 1.00 . A A . 10 TYR HB2  1 1 
       13 33176  1 1 10 TYR HB3  H  14.279 -16.426  -4.108 1.00 . A A . 10 TYR HB3  1 1 
       13 33177  1 1 10 TYR HD1  H  10.671 -16.777  -4.964 1.00 . A A . 10 TYR HD1  1 1 
       13 33178  1 1 10 TYR HD2  H  14.642 -18.144  -5.644 1.00 . A A . 10 TYR HD2  1 1 
       13 33179  1 1 10 TYR HE1  H   9.867 -18.170  -6.824 1.00 . A A . 10 TYR HE1  1 1 
       13 33180  1 1 10 TYR HE2  H  13.849 -19.539  -7.506 1.00 . A A . 10 TYR HE2  1 1 
       13 33181  1 1 10 TYR HH   H  11.985 -19.662  -9.050 1.00 . A A . 10 TYR HH   1 1 
       13 33182  1 1 10 TYR N    N  11.515 -16.586  -2.249 1.00 . A A . 10 TYR N    1 1 
       13 33183  1 1 10 TYR O    O  13.812 -15.509  -1.077 1.00 . A A . 10 TYR O    1 1 
       13 33184  1 1 10 TYR OH   O  11.364 -19.719  -8.320 1.00 . A A . 10 TYR OH   1 1 
       13 33185  1 1 11 SER C    C  17.286 -17.112  -1.110 1.00 . A A . 11 SER C    1 1 
       13 33186  1 1 11 SER CA   C  15.926 -17.170  -0.421 1.00 . A A . 11 SER CA   1 1 
       13 33187  1 1 11 SER CB   C  15.947 -18.216   0.695 1.00 . A A . 11 SER CB   1 1 
       13 33188  1 1 11 SER H    H  14.877 -18.334  -1.843 1.00 . A A . 11 SER H    1 1 
       13 33189  1 1 11 SER HA   H  15.715 -16.202   0.011 1.00 . A A . 11 SER HA   1 1 
       13 33190  1 1 11 SER HB2  H  14.936 -18.412   1.021 1.00 . A A . 11 SER HB2  1 1 
       13 33191  1 1 11 SER HB3  H  16.388 -19.129   0.322 1.00 . A A . 11 SER HB3  1 1 
       13 33192  1 1 11 SER HG   H  16.813 -16.812   1.752 1.00 . A A . 11 SER HG   1 1 
       13 33193  1 1 11 SER N    N  14.867 -17.473  -1.376 1.00 . A A . 11 SER N    1 1 
       13 33194  1 1 11 SER O    O  17.370 -17.523  -2.287 1.00 . A A . 11 SER O    1 1 
       13 33195  1 1 11 SER OXT  O  18.256 -16.659  -0.467 1.00 . A A . 11 SER OXT  1 1 
       13 33196  1 1 11 SER OG   O  16.702 -17.764   1.806 1.00 . A A . 11 SER OG   1 1 
       13 33197  2 1  1 TYR C    C -15.720 -12.899  -4.037 1.00 . B B .  1 TYR C    1 1 
       13 33198  2 1  1 TYR CA   C -16.892 -12.276  -3.283 1.00 . B B .  1 TYR CA   1 1 
       13 33199  2 1  1 TYR CB   C -16.517 -12.036  -1.815 1.00 . B B .  1 TYR CB   1 1 
       13 33200  2 1  1 TYR CD1  C -18.460 -10.440  -1.504 1.00 . B B .  1 TYR CD1  1 1 
       13 33201  2 1  1 TYR CD2  C -17.856 -11.849   0.321 1.00 . B B .  1 TYR CD2  1 1 
       13 33202  2 1  1 TYR CE1  C -19.475  -9.887  -0.744 1.00 . B B .  1 TYR CE1  1 1 
       13 33203  2 1  1 TYR CE2  C -18.869 -11.301   1.085 1.00 . B B .  1 TYR CE2  1 1 
       13 33204  2 1  1 TYR CG   C -17.633 -11.429  -0.985 1.00 . B B .  1 TYR CG   1 1 
       13 33205  2 1  1 TYR CZ   C -19.675 -10.321   0.548 1.00 . B B .  1 TYR CZ   1 1 
       13 33206  2 1  1 TYR H1   H -17.804 -14.147  -3.159 1.00 . B B .  1 TYR H1   1 1 
       13 33207  2 1  1 TYR H2   H -18.541 -13.098  -4.262 1.00 . B B .  1 TYR H2   1 1 
       13 33208  2 1  1 TYR H3   H -18.771 -12.876  -2.600 1.00 . B B .  1 TYR H3   1 1 
       13 33209  2 1  1 TYR HA   H -17.145 -11.332  -3.743 1.00 . B B .  1 TYR HA   1 1 
       13 33210  2 1  1 TYR HB2  H -16.246 -12.979  -1.364 1.00 . B B .  1 TYR HB2  1 1 
       13 33211  2 1  1 TYR HB3  H -15.671 -11.367  -1.773 1.00 . B B .  1 TYR HB3  1 1 
       13 33212  2 1  1 TYR HD1  H -18.303 -10.102  -2.518 1.00 . B B .  1 TYR HD1  1 1 
       13 33213  2 1  1 TYR HD2  H -17.225 -12.617   0.740 1.00 . B B .  1 TYR HD2  1 1 
       13 33214  2 1  1 TYR HE1  H -20.107  -9.120  -1.166 1.00 . B B .  1 TYR HE1  1 1 
       13 33215  2 1  1 TYR HE2  H -19.025 -11.642   2.098 1.00 . B B .  1 TYR HE2  1 1 
       13 33216  2 1  1 TYR HH   H -21.346  -9.388   0.729 1.00 . B B .  1 TYR HH   1 1 
       13 33217  2 1  1 TYR N    N -18.086 -13.160  -3.329 1.00 . B B .  1 TYR N    1 1 
       13 33218  2 1  1 TYR O    O -15.719 -14.099  -4.312 1.00 . B B .  1 TYR O    1 1 
       13 33219  2 1  1 TYR OH   O -20.683  -9.774   1.307 1.00 . B B .  1 TYR OH   1 1 
       13 33220  2 1  2 THR C    C -12.272 -11.942  -4.554 1.00 . B B .  2 THR C    1 1 
       13 33221  2 1  2 THR CA   C -13.556 -12.556  -5.101 1.00 . B B .  2 THR CA   1 1 
       13 33222  2 1  2 THR CB   C -13.660 -12.235  -6.603 1.00 . B B .  2 THR CB   1 1 
       13 33223  2 1  2 THR CG2  C -13.047 -13.350  -7.437 1.00 . B B .  2 THR CG2  1 1 
       13 33224  2 1  2 THR H    H -14.787 -11.132  -4.129 1.00 . B B .  2 THR H    1 1 
       13 33225  2 1  2 THR HA   H -13.507 -13.629  -4.987 1.00 . B B .  2 THR HA   1 1 
       13 33226  2 1  2 THR HB   H -13.117 -11.321  -6.800 1.00 . B B .  2 THR HB   1 1 
       13 33227  2 1  2 THR HG1  H -15.145 -11.184  -7.364 1.00 . B B .  2 THR HG1  1 1 
       13 33228  2 1  2 THR HG21 H -11.972 -13.243  -7.448 1.00 . B B .  2 THR HG21 1 1 
       13 33229  2 1  2 THR HG22 H -13.425 -13.293  -8.447 1.00 . B B .  2 THR HG22 1 1 
       13 33230  2 1  2 THR HG23 H -13.308 -14.306  -7.009 1.00 . B B .  2 THR HG23 1 1 
       13 33231  2 1  2 THR N    N -14.728 -12.080  -4.372 1.00 . B B .  2 THR N    1 1 
       13 33232  2 1  2 THR O    O -12.236 -10.760  -4.209 1.00 . B B .  2 THR O    1 1 
       13 33233  2 1  2 THR OG1  O -15.031 -12.055  -6.973 1.00 . B B .  2 THR OG1  1 1 
       13 33234  2 1  3 ILE C    C  -8.781 -12.805  -4.831 1.00 . B B .  3 ILE C    1 1 
       13 33235  2 1  3 ILE CA   C  -9.932 -12.286  -3.973 1.00 . B B .  3 ILE CA   1 1 
       13 33236  2 1  3 ILE CB   C  -9.713 -12.715  -2.503 1.00 . B B .  3 ILE CB   1 1 
       13 33237  2 1  3 ILE CD1  C -10.408 -12.192  -0.104 1.00 . B B .  3 ILE CD1  1 1 
       13 33238  2 1  3 ILE CG1  C -10.475 -11.779  -1.561 1.00 . B B .  3 ILE CG1  1 1 
       13 33239  2 1  3 ILE CG2  C  -8.228 -12.725  -2.154 1.00 . B B .  3 ILE CG2  1 1 
       13 33240  2 1  3 ILE H    H -11.311 -13.683  -4.768 1.00 . B B .  3 ILE H    1 1 
       13 33241  2 1  3 ILE HA   H  -9.934 -11.206  -4.011 1.00 . B B .  3 ILE HA   1 1 
       13 33242  2 1  3 ILE HB   H -10.091 -13.719  -2.384 1.00 . B B .  3 ILE HB   1 1 
       13 33243  2 1  3 ILE HD11 H -10.864 -11.427   0.508 1.00 . B B .  3 ILE HD11 1 1 
       13 33244  2 1  3 ILE HD12 H -10.938 -13.123   0.031 1.00 . B B .  3 ILE HD12 1 1 
       13 33245  2 1  3 ILE HD13 H  -9.377 -12.319   0.187 1.00 . B B .  3 ILE HD13 1 1 
       13 33246  2 1  3 ILE HG12 H -10.064 -10.785  -1.642 1.00 . B B .  3 ILE HG12 1 1 
       13 33247  2 1  3 ILE HG13 H -11.515 -11.758  -1.852 1.00 . B B .  3 ILE HG13 1 1 
       13 33248  2 1  3 ILE HG21 H  -7.799 -11.760  -2.376 1.00 . B B .  3 ILE HG21 1 1 
       13 33249  2 1  3 ILE HG22 H  -8.106 -12.941  -1.102 1.00 . B B .  3 ILE HG22 1 1 
       13 33250  2 1  3 ILE HG23 H  -7.727 -13.484  -2.737 1.00 . B B .  3 ILE HG23 1 1 
       13 33251  2 1  3 ILE N    N -11.220 -12.751  -4.477 1.00 . B B .  3 ILE N    1 1 
       13 33252  2 1  3 ILE O    O  -8.757 -13.972  -5.220 1.00 . B B .  3 ILE O    1 1 
       13 33253  2 1  4 ALA C    C  -5.408 -11.628  -5.334 1.00 . B B .  4 ALA C    1 1 
       13 33254  2 1  4 ALA CA   C  -6.659 -12.277  -5.913 1.00 . B B .  4 ALA CA   1 1 
       13 33255  2 1  4 ALA CB   C  -6.859 -11.852  -7.360 1.00 . B B .  4 ALA CB   1 1 
       13 33256  2 1  4 ALA H    H  -7.905 -11.012  -4.764 1.00 . B B .  4 ALA H    1 1 
       13 33257  2 1  4 ALA HA   H  -6.545 -13.351  -5.886 1.00 . B B .  4 ALA HA   1 1 
       13 33258  2 1  4 ALA HB1  H  -6.972 -10.779  -7.408 1.00 . B B .  4 ALA HB1  1 1 
       13 33259  2 1  4 ALA HB2  H  -6.001 -12.150  -7.945 1.00 . B B .  4 ALA HB2  1 1 
       13 33260  2 1  4 ALA HB3  H  -7.746 -12.324  -7.757 1.00 . B B .  4 ALA HB3  1 1 
       13 33261  2 1  4 ALA N    N  -7.826 -11.924  -5.112 1.00 . B B .  4 ALA N    1 1 
       13 33262  2 1  4 ALA O    O  -5.370 -10.415  -5.130 1.00 . B B .  4 ALA O    1 1 
       13 33263  2 1  5 ALA C    C  -1.931 -12.632  -5.067 1.00 . B B .  5 ALA C    1 1 
       13 33264  2 1  5 ALA CA   C  -3.152 -11.932  -4.482 1.00 . B B .  5 ALA CA   1 1 
       13 33265  2 1  5 ALA CB   C  -3.175 -12.100  -2.975 1.00 . B B .  5 ALA CB   1 1 
       13 33266  2 1  5 ALA H    H  -4.484 -13.397  -5.229 1.00 . B B .  5 ALA H    1 1 
       13 33267  2 1  5 ALA HA   H  -3.089 -10.877  -4.700 1.00 . B B .  5 ALA HA   1 1 
       13 33268  2 1  5 ALA HB1  H  -3.865 -11.389  -2.544 1.00 . B B .  5 ALA HB1  1 1 
       13 33269  2 1  5 ALA HB2  H  -3.492 -13.103  -2.729 1.00 . B B .  5 ALA HB2  1 1 
       13 33270  2 1  5 ALA HB3  H  -2.185 -11.929  -2.578 1.00 . B B .  5 ALA HB3  1 1 
       13 33271  2 1  5 ALA N    N  -4.392 -12.437  -5.055 1.00 . B B .  5 ALA N    1 1 
       13 33272  2 1  5 ALA O    O  -1.938 -13.844  -5.278 1.00 . B B .  5 ALA O    1 1 
       13 33273  2 1  6 LEU C    C   1.563 -11.881  -5.090 1.00 . B B .  6 LEU C    1 1 
       13 33274  2 1  6 LEU CA   C   0.353 -12.388  -5.873 1.00 . B B .  6 LEU CA   1 1 
       13 33275  2 1  6 LEU CB   C   0.485 -11.979  -7.343 1.00 . B B .  6 LEU CB   1 1 
       13 33276  2 1  6 LEU CD1  C   2.181 -13.829  -7.602 1.00 . B B .  6 LEU CD1  1 1 
       13 33277  2 1  6 LEU CD2  C  -0.003 -13.942  -8.823 1.00 . B B .  6 LEU CD2  1 1 
       13 33278  2 1  6 LEU CG   C   1.087 -13.025  -8.289 1.00 . B B .  6 LEU CG   1 1 
       13 33279  2 1  6 LEU H    H  -0.943 -10.899  -5.123 1.00 . B B .  6 LEU H    1 1 
       13 33280  2 1  6 LEU HA   H   0.316 -13.465  -5.807 1.00 . B B .  6 LEU HA   1 1 
       13 33281  2 1  6 LEU HB2  H  -0.499 -11.726  -7.707 1.00 . B B .  6 LEU HB2  1 1 
       13 33282  2 1  6 LEU HB3  H   1.101 -11.093  -7.389 1.00 . B B .  6 LEU HB3  1 1 
       13 33283  2 1  6 LEU HD11 H   2.835 -13.160  -7.062 1.00 . B B .  6 LEU HD11 1 1 
       13 33284  2 1  6 LEU HD12 H   1.734 -14.529  -6.912 1.00 . B B .  6 LEU HD12 1 1 
       13 33285  2 1  6 LEU HD13 H   2.751 -14.370  -8.343 1.00 . B B .  6 LEU HD13 1 1 
       13 33286  2 1  6 LEU HD21 H  -0.702 -14.169  -8.032 1.00 . B B .  6 LEU HD21 1 1 
       13 33287  2 1  6 LEU HD22 H  -0.522 -13.451  -9.632 1.00 . B B .  6 LEU HD22 1 1 
       13 33288  2 1  6 LEU HD23 H   0.443 -14.857  -9.184 1.00 . B B .  6 LEU HD23 1 1 
       13 33289  2 1  6 LEU HG   H   1.533 -12.517  -9.131 1.00 . B B .  6 LEU HG   1 1 
       13 33290  2 1  6 LEU N    N  -0.884 -11.855  -5.319 1.00 . B B .  6 LEU N    1 1 
       13 33291  2 1  6 LEU O    O   1.989 -10.741  -5.269 1.00 . B B .  6 LEU O    1 1 
       13 33292  2 1  7 LEU C    C   4.518 -13.152  -3.905 1.00 . B B .  7 LEU C    1 1 
       13 33293  2 1  7 LEU CA   C   3.296 -12.352  -3.454 1.00 . B B .  7 LEU CA   1 1 
       13 33294  2 1  7 LEU CB   C   3.050 -12.564  -1.951 1.00 . B B .  7 LEU CB   1 1 
       13 33295  2 1  7 LEU CD1  C   1.994 -14.163  -0.341 1.00 . B B .  7 LEU CD1  1 1 
       13 33296  2 1  7 LEU CD2  C   0.626 -12.347  -1.369 1.00 . B B .  7 LEU CD2  1 1 
       13 33297  2 1  7 LEU CG   C   1.773 -13.320  -1.586 1.00 . B B .  7 LEU CG   1 1 
       13 33298  2 1  7 LEU H    H   1.753 -13.633  -4.141 1.00 . B B .  7 LEU H    1 1 
       13 33299  2 1  7 LEU HA   H   3.486 -11.304  -3.634 1.00 . B B .  7 LEU HA   1 1 
       13 33300  2 1  7 LEU HB2  H   3.891 -13.110  -1.547 1.00 . B B .  7 LEU HB2  1 1 
       13 33301  2 1  7 LEU HB3  H   3.015 -11.596  -1.476 1.00 . B B .  7 LEU HB3  1 1 
       13 33302  2 1  7 LEU HD11 H   2.789 -14.869  -0.520 1.00 . B B .  7 LEU HD11 1 1 
       13 33303  2 1  7 LEU HD12 H   2.260 -13.522   0.486 1.00 . B B .  7 LEU HD12 1 1 
       13 33304  2 1  7 LEU HD13 H   1.086 -14.697  -0.102 1.00 . B B .  7 LEU HD13 1 1 
       13 33305  2 1  7 LEU HD21 H   0.443 -12.237  -0.310 1.00 . B B .  7 LEU HD21 1 1 
       13 33306  2 1  7 LEU HD22 H   0.884 -11.386  -1.791 1.00 . B B .  7 LEU HD22 1 1 
       13 33307  2 1  7 LEU HD23 H  -0.263 -12.725  -1.851 1.00 . B B .  7 LEU HD23 1 1 
       13 33308  2 1  7 LEU HG   H   1.506 -13.981  -2.397 1.00 . B B .  7 LEU HG   1 1 
       13 33309  2 1  7 LEU N    N   2.125 -12.732  -4.237 1.00 . B B .  7 LEU N    1 1 
       13 33310  2 1  7 LEU O    O   4.517 -14.379  -3.853 1.00 . B B .  7 LEU O    1 1 
       13 33311  2 1  8 SER C    C   8.005 -12.483  -4.125 1.00 . B B .  8 SER C    1 1 
       13 33312  2 1  8 SER CA   C   6.781 -13.094  -4.804 1.00 . B B .  8 SER CA   1 1 
       13 33313  2 1  8 SER CB   C   6.909 -12.972  -6.324 1.00 . B B .  8 SER CB   1 1 
       13 33314  2 1  8 SER H    H   5.503 -11.471  -4.366 1.00 . B B .  8 SER H    1 1 
       13 33315  2 1  8 SER HA   H   6.721 -14.139  -4.540 1.00 . B B .  8 SER HA   1 1 
       13 33316  2 1  8 SER HB2  H   6.559 -11.999  -6.637 1.00 . B B .  8 SER HB2  1 1 
       13 33317  2 1  8 SER HB3  H   7.945 -13.089  -6.607 1.00 . B B .  8 SER HB3  1 1 
       13 33318  2 1  8 SER HG   H   5.943 -14.677  -6.370 1.00 . B B .  8 SER HG   1 1 
       13 33319  2 1  8 SER N    N   5.559 -12.446  -4.348 1.00 . B B .  8 SER N    1 1 
       13 33320  2 1  8 SER O    O   8.809 -11.807  -4.766 1.00 . B B .  8 SER O    1 1 
       13 33321  2 1  8 SER OG   O   6.142 -13.965  -6.983 1.00 . B B .  8 SER OG   1 1 
       13 33322  2 1  9 PRO C    C  10.621 -12.814  -2.479 1.00 . B B .  9 PRO C    1 1 
       13 33323  2 1  9 PRO CA   C   9.299 -12.184  -2.050 1.00 . B B .  9 PRO CA   1 1 
       13 33324  2 1  9 PRO CB   C   8.972 -12.553  -0.601 1.00 . B B .  9 PRO CB   1 1 
       13 33325  2 1  9 PRO CD   C   7.256 -13.512  -1.960 1.00 . B B .  9 PRO CD   1 1 
       13 33326  2 1  9 PRO CG   C   8.046 -13.714  -0.698 1.00 . B B .  9 PRO CG   1 1 
       13 33327  2 1  9 PRO HA   H   9.369 -11.111  -2.146 1.00 . B B .  9 PRO HA   1 1 
       13 33328  2 1  9 PRO HB2  H   9.881 -12.814  -0.079 1.00 . B B .  9 PRO HB2  1 1 
       13 33329  2 1  9 PRO HB3  H   8.499 -11.713  -0.112 1.00 . B B .  9 PRO HB3  1 1 
       13 33330  2 1  9 PRO HD2  H   7.032 -14.463  -2.421 1.00 . B B .  9 PRO HD2  1 1 
       13 33331  2 1  9 PRO HD3  H   6.347 -12.967  -1.753 1.00 . B B .  9 PRO HD3  1 1 
       13 33332  2 1  9 PRO HG2  H   8.613 -14.632  -0.752 1.00 . B B .  9 PRO HG2  1 1 
       13 33333  2 1  9 PRO HG3  H   7.386 -13.730   0.158 1.00 . B B .  9 PRO HG3  1 1 
       13 33334  2 1  9 PRO N    N   8.164 -12.716  -2.808 1.00 . B B .  9 PRO N    1 1 
       13 33335  2 1  9 PRO O    O  10.671 -13.993  -2.831 1.00 . B B .  9 PRO O    1 1 
       13 33336  2 1 10 TYR C    C  14.060 -12.066  -1.824 1.00 . B B . 10 TYR C    1 1 
       13 33337  2 1 10 TYR CA   C  13.008 -12.496  -2.840 1.00 . B B . 10 TYR CA   1 1 
       13 33338  2 1 10 TYR CB   C  13.377 -11.966  -4.228 1.00 . B B . 10 TYR CB   1 1 
       13 33339  2 1 10 TYR CD1  C  11.548 -12.858  -5.726 1.00 . B B . 10 TYR CD1  1 1 
       13 33340  2 1 10 TYR CD2  C  13.772 -13.645  -6.074 1.00 . B B . 10 TYR CD2  1 1 
       13 33341  2 1 10 TYR CE1  C  11.100 -13.653  -6.763 1.00 . B B . 10 TYR CE1  1 1 
       13 33342  2 1 10 TYR CE2  C  13.330 -14.443  -7.113 1.00 . B B . 10 TYR CE2  1 1 
       13 33343  2 1 10 TYR CG   C  12.890 -12.839  -5.363 1.00 . B B . 10 TYR CG   1 1 
       13 33344  2 1 10 TYR CZ   C  11.995 -14.443  -7.453 1.00 . B B . 10 TYR CZ   1 1 
       13 33345  2 1 10 TYR H    H  11.580 -11.089  -2.164 1.00 . B B . 10 TYR H    1 1 
       13 33346  2 1 10 TYR HA   H  12.975 -13.575  -2.874 1.00 . B B . 10 TYR HA   1 1 
       13 33347  2 1 10 TYR HB2  H  12.947 -10.986  -4.358 1.00 . B B . 10 TYR HB2  1 1 
       13 33348  2 1 10 TYR HB3  H  14.452 -11.895  -4.303 1.00 . B B . 10 TYR HB3  1 1 
       13 33349  2 1 10 TYR HD1  H  10.851 -12.237  -5.184 1.00 . B B . 10 TYR HD1  1 1 
       13 33350  2 1 10 TYR HD2  H  14.817 -13.642  -5.805 1.00 . B B . 10 TYR HD2  1 1 
       13 33351  2 1 10 TYR HE1  H  10.054 -13.653  -7.029 1.00 . B B . 10 TYR HE1  1 1 
       13 33352  2 1 10 TYR HE2  H  14.032 -15.062  -7.653 1.00 . B B . 10 TYR HE2  1 1 
       13 33353  2 1 10 TYR HH   H  12.171 -15.187  -9.218 1.00 . B B . 10 TYR HH   1 1 
       13 33354  2 1 10 TYR N    N  11.686 -12.020  -2.452 1.00 . B B . 10 TYR N    1 1 
       13 33355  2 1 10 TYR O    O  14.024 -10.945  -1.316 1.00 . B B . 10 TYR O    1 1 
       13 33356  2 1 10 TYR OH   O  11.550 -15.236  -8.486 1.00 . B B . 10 TYR OH   1 1 
       13 33357  2 1 11 SER C    C  17.425 -12.713  -1.245 1.00 . B B . 11 SER C    1 1 
       13 33358  2 1 11 SER CA   C  16.057 -12.674  -0.571 1.00 . B B . 11 SER CA   1 1 
       13 33359  2 1 11 SER CB   C  16.014 -13.674   0.586 1.00 . B B . 11 SER CB   1 1 
       13 33360  2 1 11 SER H    H  14.971 -13.841  -1.965 1.00 . B B . 11 SER H    1 1 
       13 33361  2 1 11 SER HA   H  15.890 -11.681  -0.182 1.00 . B B . 11 SER HA   1 1 
       13 33362  2 1 11 SER HB2  H  14.991 -13.821   0.895 1.00 . B B . 11 SER HB2  1 1 
       13 33363  2 1 11 SER HB3  H  16.431 -14.616   0.261 1.00 . B B . 11 SER HB3  1 1 
       13 33364  2 1 11 SER HG   H  16.899 -12.258   1.610 1.00 . B B . 11 SER HG   1 1 
       13 33365  2 1 11 SER N    N  14.996 -12.963  -1.529 1.00 . B B . 11 SER N    1 1 
       13 33366  2 1 11 SER O    O  17.493 -13.142  -2.417 1.00 . B B . 11 SER O    1 1 
       13 33367  2 1 11 SER OXT  O  18.416 -12.320  -0.596 1.00 . B B . 11 SER OXT  1 1 
       13 33368  2 1 11 SER OG   O  16.761 -13.204   1.694 1.00 . B B . 11 SER OG   1 1 
       13 33369  3 1  1 TYR C    C -15.414  -8.071  -4.416 1.00 . C C .  1 TYR C    1 1 
       13 33370  3 1  1 TYR CA   C -16.577  -7.436  -3.659 1.00 . C C .  1 TYR CA   1 1 
       13 33371  3 1  1 TYR CB   C -16.199  -7.218  -2.189 1.00 . C C .  1 TYR CB   1 1 
       13 33372  3 1  1 TYR CD1  C -18.144  -5.630  -1.860 1.00 . C C .  1 TYR CD1  1 1 
       13 33373  3 1  1 TYR CD2  C -17.517  -7.033  -0.040 1.00 . C C .  1 TYR CD2  1 1 
       13 33374  3 1  1 TYR CE1  C -19.154  -5.081  -1.093 1.00 . C C .  1 TYR CE1  1 1 
       13 33375  3 1  1 TYR CE2  C -18.524  -6.489   0.733 1.00 . C C .  1 TYR CE2  1 1 
       13 33376  3 1  1 TYR CG   C -17.307  -6.615  -1.348 1.00 . C C .  1 TYR CG   1 1 
       13 33377  3 1  1 TYR CZ   C -19.340  -5.514   0.203 1.00 . C C .  1 TYR CZ   1 1 
       13 33378  3 1  1 TYR H1   H -17.525  -9.293  -3.572 1.00 . C C .  1 TYR H1   1 1 
       13 33379  3 1  1 TYR H2   H -18.247  -8.205  -4.648 1.00 . C C .  1 TYR H2   1 1 
       13 33380  3 1  1 TYR H3   H -18.464  -8.015  -2.982 1.00 . C C .  1 TYR H3   1 1 
       13 33381  3 1  1 TYR HA   H -16.812  -6.484  -4.111 1.00 . C C .  1 TYR HA   1 1 
       13 33382  3 1  1 TYR HB2  H -15.931  -8.167  -1.751 1.00 . C C .  1 TYR HB2  1 1 
       13 33383  3 1  1 TYR HB3  H -15.348  -6.553  -2.141 1.00 . C C .  1 TYR HB3  1 1 
       13 33384  3 1  1 TYR HD1  H -17.998  -5.292  -2.875 1.00 . C C .  1 TYR HD1  1 1 
       13 33385  3 1  1 TYR HD2  H -16.876  -7.797   0.375 1.00 . C C .  1 TYR HD2  1 1 
       13 33386  3 1  1 TYR HE1  H -19.794  -4.317  -1.509 1.00 . C C .  1 TYR HE1  1 1 
       13 33387  3 1  1 TYR HE2  H -18.668  -6.829   1.748 1.00 . C C .  1 TYR HE2  1 1 
       13 33388  3 1  1 TYR HH   H -21.004  -4.571   0.398 1.00 . C C .  1 TYR HH   1 1 
       13 33389  3 1  1 TYR N    N -17.788  -8.298  -3.719 1.00 . C C .  1 TYR N    1 1 
       13 33390  3 1  1 TYR O    O -15.436  -9.265  -4.717 1.00 . C C .  1 TYR O    1 1 
       13 33391  3 1  1 TYR OH   O -20.344  -4.969   0.970 1.00 . C C .  1 TYR OH   1 1 
       13 33392  3 1  2 THR C    C -11.944  -7.159  -4.885 1.00 . C C .  2 THR C    1 1 
       13 33393  3 1  2 THR CA   C -13.231  -7.750  -5.451 1.00 . C C .  2 THR CA   1 1 
       13 33394  3 1  2 THR CB   C -13.319  -7.408  -6.949 1.00 . C C .  2 THR CB   1 1 
       13 33395  3 1  2 THR CG2  C -12.717  -8.519  -7.794 1.00 . C C .  2 THR CG2  1 1 
       13 33396  3 1  2 THR H    H -14.443  -6.323  -4.460 1.00 . C C .  2 THR H    1 1 
       13 33397  3 1  2 THR HA   H -13.197  -8.825  -5.349 1.00 . C C .  2 THR HA   1 1 
       13 33398  3 1  2 THR HB   H -12.763  -6.499  -7.129 1.00 . C C .  2 THR HB   1 1 
       13 33399  3 1  2 THR HG1  H -14.794  -6.310  -7.665 1.00 . C C .  2 THR HG1  1 1 
       13 33400  3 1  2 THR HG21 H -11.643  -8.409  -7.821 1.00 . C C .  2 THR HG21 1 1 
       13 33401  3 1  2 THR HG22 H -13.111  -8.463  -8.797 1.00 . C C .  2 THR HG22 1 1 
       13 33402  3 1  2 THR HG23 H -12.969  -9.477  -7.361 1.00 . C C .  2 THR HG23 1 1 
       13 33403  3 1  2 THR N    N -14.401  -7.265  -4.725 1.00 . C C .  2 THR N    1 1 
       13 33404  3 1  2 THR O    O -11.894  -5.980  -4.532 1.00 . C C .  2 THR O    1 1 
       13 33405  3 1  2 THR OG1  O -14.686  -7.202  -7.326 1.00 . C C .  2 THR OG1  1 1 
       13 33406  3 1  3 ILE C    C  -8.463  -8.067  -5.142 1.00 . C C .  3 ILE C    1 1 
       13 33407  3 1  3 ILE CA   C  -9.614  -7.541  -4.286 1.00 . C C .  3 ILE CA   1 1 
       13 33408  3 1  3 ILE CB   C  -9.411  -7.986  -2.819 1.00 . C C .  3 ILE CB   1 1 
       13 33409  3 1  3 ILE CD1  C -10.151  -7.501  -0.428 1.00 . C C .  3 ILE CD1  1 1 
       13 33410  3 1  3 ILE CG1  C -10.179  -7.057  -1.876 1.00 . C C .  3 ILE CG1  1 1 
       13 33411  3 1  3 ILE CG2  C  -7.929  -8.002  -2.458 1.00 . C C .  3 ILE CG2  1 1 
       13 33412  3 1  3 ILE H    H -11.006  -8.912  -5.105 1.00 . C C .  3 ILE H    1 1 
       13 33413  3 1  3 ILE HA   H  -9.601  -6.461  -4.315 1.00 . C C .  3 ILE HA   1 1 
       13 33414  3 1  3 ILE HB   H  -9.792  -8.989  -2.714 1.00 . C C .  3 ILE HB   1 1 
       13 33415  3 1  3 ILE HD11 H -10.631  -6.753   0.186 1.00 . C C .  3 ILE HD11 1 1 
       13 33416  3 1  3 ILE HD12 H -10.678  -8.438  -0.329 1.00 . C C .  3 ILE HD12 1 1 
       13 33417  3 1  3 ILE HD13 H  -9.128  -7.628  -0.109 1.00 . C C .  3 ILE HD13 1 1 
       13 33418  3 1  3 ILE HG12 H  -9.747  -6.068  -1.927 1.00 . C C .  3 ILE HG12 1 1 
       13 33419  3 1  3 ILE HG13 H -11.211  -7.011  -2.191 1.00 . C C .  3 ILE HG13 1 1 
       13 33420  3 1  3 ILE HG21 H  -7.496  -7.036  -2.672 1.00 . C C .  3 ILE HG21 1 1 
       13 33421  3 1  3 ILE HG22 H  -7.818  -8.220  -1.406 1.00 . C C .  3 ILE HG22 1 1 
       13 33422  3 1  3 ILE HG23 H  -7.425  -8.760  -3.038 1.00 . C C .  3 ILE HG23 1 1 
       13 33423  3 1  3 ILE N    N -10.904  -7.985  -4.806 1.00 . C C .  3 ILE N    1 1 
       13 33424  3 1  3 ILE O    O  -8.452  -9.228  -5.548 1.00 . C C .  3 ILE O    1 1 
       13 33425  3 1  4 ALA C    C  -5.072  -6.920  -5.600 1.00 . C C .  4 ALA C    1 1 
       13 33426  3 1  4 ALA CA   C  -6.324  -7.548  -6.198 1.00 . C C .  4 ALA CA   1 1 
       13 33427  3 1  4 ALA CB   C  -6.509  -7.101  -7.641 1.00 . C C .  4 ALA CB   1 1 
       13 33428  3 1  4 ALA H    H  -7.566  -6.286  -5.042 1.00 . C C .  4 ALA H    1 1 
       13 33429  3 1  4 ALA HA   H  -6.221  -8.624  -6.185 1.00 . C C .  4 ALA HA   1 1 
       13 33430  3 1  4 ALA HB1  H  -6.620  -6.028  -7.674 1.00 . C C .  4 ALA HB1  1 1 
       13 33431  3 1  4 ALA HB2  H  -5.646  -7.392  -8.221 1.00 . C C .  4 ALA HB2  1 1 
       13 33432  3 1  4 ALA HB3  H  -7.392  -7.568  -8.052 1.00 . C C .  4 ALA HB3  1 1 
       13 33433  3 1  4 ALA N    N  -7.494  -7.195  -5.402 1.00 . C C .  4 ALA N    1 1 
       13 33434  3 1  4 ALA O    O  -5.024  -5.710  -5.378 1.00 . C C .  4 ALA O    1 1 
       13 33435  3 1  5 ALA C    C  -1.604  -7.954  -5.321 1.00 . C C .  5 ALA C    1 1 
       13 33436  3 1  5 ALA CA   C  -2.825  -7.254  -4.737 1.00 . C C .  5 ALA CA   1 1 
       13 33437  3 1  5 ALA CB   C  -2.859  -7.442  -3.232 1.00 . C C .  5 ALA CB   1 1 
       13 33438  3 1  5 ALA H    H  -4.163  -8.698  -5.514 1.00 . C C .  5 ALA H    1 1 
       13 33439  3 1  5 ALA HA   H  -2.751  -6.196  -4.940 1.00 . C C .  5 ALA HA   1 1 
       13 33440  3 1  5 ALA HB1  H  -3.530  -6.717  -2.795 1.00 . C C .  5 ALA HB1  1 1 
       13 33441  3 1  5 ALA HB2  H  -3.204  -8.438  -3.001 1.00 . C C .  5 ALA HB2  1 1 
       13 33442  3 1  5 ALA HB3  H  -1.867  -7.302  -2.828 1.00 . C C .  5 ALA HB3  1 1 
       13 33443  3 1  5 ALA N    N  -4.064  -7.742  -5.327 1.00 . C C .  5 ALA N    1 1 
       13 33444  3 1  5 ALA O    O  -1.616  -9.162  -5.546 1.00 . C C .  5 ALA O    1 1 
       13 33445  3 1  6 LEU C    C   1.895  -7.221  -5.310 1.00 . C C .  6 LEU C    1 1 
       13 33446  3 1  6 LEU CA   C   0.689  -7.714  -6.108 1.00 . C C .  6 LEU CA   1 1 
       13 33447  3 1  6 LEU CB   C   0.835  -7.289  -7.573 1.00 . C C .  6 LEU CB   1 1 
       13 33448  3 1  6 LEU CD1  C   2.500  -9.170  -7.840 1.00 . C C .  6 LEU CD1  1 1 
       13 33449  3 1  6 LEU CD2  C   0.329  -9.220  -9.088 1.00 . C C .  6 LEU CD2  1 1 
       13 33450  3 1  6 LEU CG   C   1.429  -8.333  -8.528 1.00 . C C .  6 LEU CG   1 1 
       13 33451  3 1  6 LEU H    H  -0.605  -6.226  -5.350 1.00 . C C .  6 LEU H    1 1 
       13 33452  3 1  6 LEU HA   H   0.646  -8.791  -6.054 1.00 . C C .  6 LEU HA   1 1 
       13 33453  3 1  6 LEU HB2  H  -0.143  -7.018  -7.941 1.00 . C C .  6 LEU HB2  1 1 
       13 33454  3 1  6 LEU HB3  H   1.465  -6.412  -7.605 1.00 . C C .  6 LEU HB3  1 1 
       13 33455  3 1  6 LEU HD11 H   3.149  -8.523  -7.267 1.00 . C C .  6 LEU HD11 1 1 
       13 33456  3 1  6 LEU HD12 H   2.030  -9.884  -7.180 1.00 . C C .  6 LEU HD12 1 1 
       13 33457  3 1  6 LEU HD13 H   3.079  -9.695  -8.584 1.00 . C C .  6 LEU HD13 1 1 
       13 33458  3 1  6 LEU HD21 H  -0.382  -9.448  -8.309 1.00 . C C .  6 LEU HD21 1 1 
       13 33459  3 1  6 LEU HD22 H  -0.173  -8.706  -9.894 1.00 . C C .  6 LEU HD22 1 1 
       13 33460  3 1  6 LEU HD23 H   0.761 -10.138  -9.461 1.00 . C C .  6 LEU HD23 1 1 
       13 33461  3 1  6 LEU HG   H   1.895  -7.821  -9.357 1.00 . C C .  6 LEU HG   1 1 
       13 33462  3 1  6 LEU N    N  -0.550  -7.181  -5.557 1.00 . C C .  6 LEU N    1 1 
       13 33463  3 1  6 LEU O    O   2.325  -6.079  -5.469 1.00 . C C .  6 LEU O    1 1 
       13 33464  3 1  7 LEU C    C   4.835  -8.522  -4.111 1.00 . C C .  7 LEU C    1 1 
       13 33465  3 1  7 LEU CA   C   3.616  -7.716  -3.668 1.00 . C C .  7 LEU CA   1 1 
       13 33466  3 1  7 LEU CB   C   3.356  -7.932  -2.168 1.00 . C C .  7 LEU CB   1 1 
       13 33467  3 1  7 LEU CD1  C   2.251  -9.495  -0.553 1.00 . C C .  7 LEU CD1  1 1 
       13 33468  3 1  7 LEU CD2  C   0.923  -7.681  -1.634 1.00 . C C .  7 LEU CD2  1 1 
       13 33469  3 1  7 LEU CG   C   2.063  -8.668  -1.815 1.00 . C C .  7 LEU CG   1 1 
       13 33470  3 1  7 LEU H    H   2.075  -8.986  -4.381 1.00 . C C .  7 LEU H    1 1 
       13 33471  3 1  7 LEU HA   H   3.814  -6.669  -3.842 1.00 . C C .  7 LEU HA   1 1 
       13 33472  3 1  7 LEU HB2  H   4.184  -8.493  -1.760 1.00 . C C .  7 LEU HB2  1 1 
       13 33473  3 1  7 LEU HB3  H   3.332  -6.965  -1.689 1.00 . C C .  7 LEU HB3  1 1 
       13 33474  3 1  7 LEU HD11 H   3.042 -10.214  -0.707 1.00 . C C .  7 LEU HD11 1 1 
       13 33475  3 1  7 LEU HD12 H   2.513  -8.843   0.268 1.00 . C C .  7 LEU HD12 1 1 
       13 33476  3 1  7 LEU HD13 H   1.332 -10.014  -0.321 1.00 . C C .  7 LEU HD13 1 1 
       13 33477  3 1  7 LEU HD21 H   0.703  -7.573  -0.583 1.00 . C C .  7 LEU HD21 1 1 
       13 33478  3 1  7 LEU HD22 H   1.208  -6.723  -2.042 1.00 . C C .  7 LEU HD22 1 1 
       13 33479  3 1  7 LEU HD23 H   0.046  -8.045  -2.149 1.00 . C C .  7 LEU HD23 1 1 
       13 33480  3 1  7 LEU HG   H   1.804  -9.340  -2.620 1.00 . C C .  7 LEU HG   1 1 
       13 33481  3 1  7 LEU N    N   2.449  -8.084  -4.463 1.00 . C C .  7 LEU N    1 1 
       13 33482  3 1  7 LEU O    O   4.825  -9.750  -4.062 1.00 . C C .  7 LEU O    1 1 
       13 33483  3 1  8 SER C    C   8.334  -7.881  -4.306 1.00 . C C .  8 SER C    1 1 
       13 33484  3 1  8 SER CA   C   7.107  -8.482  -4.991 1.00 . C C .  8 SER CA   1 1 
       13 33485  3 1  8 SER CB   C   7.244  -8.367  -6.512 1.00 . C C .  8 SER CB   1 1 
       13 33486  3 1  8 SER H    H   5.837  -6.847  -4.559 1.00 . C C .  8 SER H    1 1 
       13 33487  3 1  8 SER HA   H   7.037  -9.524  -4.723 1.00 . C C .  8 SER HA   1 1 
       13 33488  3 1  8 SER HB2  H   6.915  -7.389  -6.829 1.00 . C C .  8 SER HB2  1 1 
       13 33489  3 1  8 SER HB3  H   8.278  -8.507  -6.789 1.00 . C C .  8 SER HB3  1 1 
       13 33490  3 1  8 SER HG   H   6.247 -10.054  -6.553 1.00 . C C .  8 SER HG   1 1 
       13 33491  3 1  8 SER N    N   5.886  -7.824  -4.542 1.00 . C C .  8 SER N    1 1 
       13 33492  3 1  8 SER O    O   9.154  -7.222  -4.948 1.00 . C C .  8 SER O    1 1 
       13 33493  3 1  8 SER OG   O   6.459  -9.347  -7.168 1.00 . C C .  8 SER OG   1 1 
       13 33494  3 1  9 PRO C    C  10.931  -8.230  -2.641 1.00 . C C .  9 PRO C    1 1 
       13 33495  3 1  9 PRO CA   C   9.615  -7.582  -2.220 1.00 . C C .  9 PRO CA   1 1 
       13 33496  3 1  9 PRO CB   C   9.275  -7.944  -0.771 1.00 . C C .  9 PRO CB   1 1 
       13 33497  3 1  9 PRO CD   C   7.551  -8.878  -2.140 1.00 . C C .  9 PRO CD   1 1 
       13 33498  3 1  9 PRO CG   C   8.331  -9.091  -0.874 1.00 . C C .  9 PRO CG   1 1 
       13 33499  3 1  9 PRO HA   H   9.698  -6.509  -2.317 1.00 . C C .  9 PRO HA   1 1 
       13 33500  3 1  9 PRO HB2  H  10.177  -8.220  -0.246 1.00 . C C .  9 PRO HB2  1 1 
       13 33501  3 1  9 PRO HB3  H   8.813  -7.098  -0.285 1.00 . C C .  9 PRO HB3  1 1 
       13 33502  3 1  9 PRO HD2  H   7.311  -9.824  -2.599 1.00 . C C .  9 PRO HD2  1 1 
       13 33503  3 1  9 PRO HD3  H   6.652  -8.314  -1.939 1.00 . C C .  9 PRO HD3  1 1 
       13 33504  3 1  9 PRO HG2  H   8.883 -10.017  -0.926 1.00 . C C .  9 PRO HG2  1 1 
       13 33505  3 1  9 PRO HG3  H   7.667  -9.096  -0.022 1.00 . C C .  9 PRO HG3  1 1 
       13 33506  3 1  9 PRO N    N   8.479  -8.102  -2.985 1.00 . C C .  9 PRO N    1 1 
       13 33507  3 1  9 PRO O    O  10.968  -9.410  -2.986 1.00 . C C .  9 PRO O    1 1 
       13 33508  3 1 10 TYR C    C  14.375  -7.539  -1.965 1.00 . C C . 10 TYR C    1 1 
       13 33509  3 1 10 TYR CA   C  13.325  -7.949  -2.992 1.00 . C C . 10 TYR CA   1 1 
       13 33510  3 1 10 TYR CB   C  13.716  -7.419  -4.374 1.00 . C C . 10 TYR CB   1 1 
       13 33511  3 1 10 TYR CD1  C  11.890  -8.282  -5.889 1.00 . C C . 10 TYR CD1  1 1 
       13 33512  3 1 10 TYR CD2  C  14.106  -9.090  -6.227 1.00 . C C . 10 TYR CD2  1 1 
       13 33513  3 1 10 TYR CE1  C  11.441  -9.064  -6.935 1.00 . C C . 10 TYR CE1  1 1 
       13 33514  3 1 10 TYR CE2  C  13.665  -9.876  -7.275 1.00 . C C . 10 TYR CE2  1 1 
       13 33515  3 1 10 TYR CG   C  13.228  -8.280  -5.518 1.00 . C C . 10 TYR CG   1 1 
       13 33516  3 1 10 TYR CZ   C  12.332  -9.859  -7.626 1.00 . C C . 10 TYR CZ   1 1 
       13 33517  3 1 10 TYR H    H  11.914  -6.518  -2.329 1.00 . C C . 10 TYR H    1 1 
       13 33518  3 1 10 TYR HA   H  13.274  -9.027  -3.029 1.00 . C C . 10 TYR HA   1 1 
       13 33519  3 1 10 TYR HB2  H  13.300  -6.431  -4.503 1.00 . C C . 10 TYR HB2  1 1 
       13 33520  3 1 10 TYR HB3  H  14.793  -7.362  -4.437 1.00 . C C . 10 TYR HB3  1 1 
       13 33521  3 1 10 TYR HD1  H  11.194  -7.658  -5.348 1.00 . C C . 10 TYR HD1  1 1 
       13 33522  3 1 10 TYR HD2  H  15.151  -9.101  -5.950 1.00 . C C . 10 TYR HD2  1 1 
       13 33523  3 1 10 TYR HE1  H  10.395  -9.052  -7.210 1.00 . C C . 10 TYR HE1  1 1 
       13 33524  3 1 10 TYR HE2  H  14.364 -10.499  -7.815 1.00 . C C . 10 TYR HE2  1 1 
       13 33525  3 1 10 TYR HH   H  12.509 -10.582  -9.398 1.00 . C C . 10 TYR HH   1 1 
       13 33526  3 1 10 TYR N    N  12.007  -7.450  -2.611 1.00 . C C . 10 TYR N    1 1 
       13 33527  3 1 10 TYR O    O  14.359  -6.416  -1.462 1.00 . C C . 10 TYR O    1 1 
       13 33528  3 1 10 TYR OH   O  11.888 -10.640  -8.667 1.00 . C C . 10 TYR OH   1 1 
       13 33529  3 1 11 SER C    C  17.718  -8.276  -1.346 1.00 . C C . 11 SER C    1 1 
       13 33530  3 1 11 SER CA   C  16.344  -8.191  -0.689 1.00 . C C . 11 SER CA   1 1 
       13 33531  3 1 11 SER CB   C  16.258  -9.182   0.473 1.00 . C C . 11 SER CB   1 1 
       13 33532  3 1 11 SER H    H  15.245  -9.335  -2.093 1.00 . C C . 11 SER H    1 1 
       13 33533  3 1 11 SER HA   H  16.201  -7.190  -0.310 1.00 . C C . 11 SER HA   1 1 
       13 33534  3 1 11 SER HB2  H  15.223  -9.314   0.753 1.00 . C C . 11 SER HB2  1 1 
       13 33535  3 1 11 SER HB3  H  16.671 -10.131   0.166 1.00 . C C . 11 SER HB3  1 1 
       13 33536  3 1 11 SER HG   H  17.163  -7.776   1.494 1.00 . C C . 11 SER HG   1 1 
       13 33537  3 1 11 SER N    N  15.286  -8.457  -1.658 1.00 . C C . 11 SER N    1 1 
       13 33538  3 1 11 SER O    O  17.789  -8.720  -2.513 1.00 . C C . 11 SER O    1 1 
       13 33539  3 1 11 SER OXT  O  18.712  -7.900  -0.690 1.00 . C C . 11 SER OXT  1 1 
       13 33540  3 1 11 SER OG   O  16.978  -8.712   1.599 1.00 . C C . 11 SER OG   1 1 
       13 33541  4 1  1 TYR C    C -15.053  -3.321  -4.817 1.00 . D D .  1 TYR C    1 1 
       13 33542  4 1  1 TYR CA   C -16.225  -2.696  -4.067 1.00 . D D .  1 TYR CA   1 1 
       13 33543  4 1  1 TYR CB   C -15.863  -2.489  -2.592 1.00 . D D .  1 TYR CB   1 1 
       13 33544  4 1  1 TYR CD1  C -17.810  -0.901  -2.271 1.00 . D D .  1 TYR CD1  1 1 
       13 33545  4 1  1 TYR CD2  C -17.196  -2.315  -0.453 1.00 . D D .  1 TYR CD2  1 1 
       13 33546  4 1  1 TYR CE1  C -18.826  -0.355  -1.508 1.00 . D D .  1 TYR CE1  1 1 
       13 33547  4 1  1 TYR CE2  C -18.209  -1.773   0.315 1.00 . D D .  1 TYR CE2  1 1 
       13 33548  4 1  1 TYR CG   C -16.978  -1.889  -1.758 1.00 . D D .  1 TYR CG   1 1 
       13 33549  4 1  1 TYR CZ   C -19.019  -0.795  -0.216 1.00 . D D .  1 TYR CZ   1 1 
       13 33550  4 1  1 TYR H1   H -17.171  -4.554  -3.987 1.00 . D D .  1 TYR H1   1 1 
       13 33551  4 1  1 TYR H2   H -17.871  -3.476  -5.085 1.00 . D D .  1 TYR H2   1 1 
       13 33552  4 1  1 TYR H3   H -18.124  -3.276  -3.425 1.00 . D D .  1 TYR H3   1 1 
       13 33553  4 1  1 TYR HA   H -16.458  -1.740  -4.514 1.00 . D D .  1 TYR HA   1 1 
       13 33554  4 1  1 TYR HB2  H -15.602  -3.442  -2.158 1.00 . D D .  1 TYR HB2  1 1 
       13 33555  4 1  1 TYR HB3  H -15.010  -1.828  -2.531 1.00 . D D .  1 TYR HB3  1 1 
       13 33556  4 1  1 TYR HD1  H -17.656  -0.559  -3.284 1.00 . D D .  1 TYR HD1  1 1 
       13 33557  4 1  1 TYR HD2  H -16.559  -3.082  -0.039 1.00 . D D .  1 TYR HD2  1 1 
       13 33558  4 1  1 TYR HE1  H -19.462   0.412  -1.925 1.00 . D D .  1 TYR HE1  1 1 
       13 33559  4 1  1 TYR HE2  H -18.360  -2.118   1.328 1.00 . D D .  1 TYR HE2  1 1 
       13 33560  4 1  1 TYR HH   H -20.679   0.161  -0.025 1.00 . D D .  1 TYR HH   1 1 
       13 33561  4 1  1 TYR N    N -17.432  -3.561  -4.147 1.00 . D D .  1 TYR N    1 1 
       13 33562  4 1  1 TYR O    O -15.076  -4.509  -5.141 1.00 . D D .  1 TYR O    1 1 
       13 33563  4 1  1 TYR OH   O -20.029  -0.254   0.548 1.00 . D D .  1 TYR OH   1 1 
       13 33564  4 1  2 THR C    C -11.572  -2.419  -5.213 1.00 . D D .  2 THR C    1 1 
       13 33565  4 1  2 THR CA   C -12.853  -2.994  -5.807 1.00 . D D .  2 THR CA   1 1 
       13 33566  4 1  2 THR CB   C -12.915  -2.631  -7.302 1.00 . D D .  2 THR CB   1 1 
       13 33567  4 1  2 THR CG2  C -12.304  -3.735  -8.151 1.00 . D D .  2 THR CG2  1 1 
       13 33568  4 1  2 THR H    H -14.072  -1.579  -4.811 1.00 . D D .  2 THR H    1 1 
       13 33569  4 1  2 THR HA   H -12.825  -4.070  -5.722 1.00 . D D .  2 THR HA   1 1 
       13 33570  4 1  2 THR HB   H -12.353  -1.722  -7.461 1.00 . D D .  2 THR HB   1 1 
       13 33571  4 1  2 THR HG1  H -14.368  -1.529  -8.056 1.00 . D D .  2 THR HG1  1 1 
       13 33572  4 1  2 THR HG21 H -11.229  -3.629  -8.159 1.00 . D D .  2 THR HG21 1 1 
       13 33573  4 1  2 THR HG22 H -12.680  -3.663  -9.161 1.00 . D D .  2 THR HG22 1 1 
       13 33574  4 1  2 THR HG23 H -12.568  -4.697  -7.736 1.00 . D D .  2 THR HG23 1 1 
       13 33575  4 1  2 THR N    N -14.032  -2.516  -5.093 1.00 . D D .  2 THR N    1 1 
       13 33576  4 1  2 THR O    O -11.521  -1.247  -4.841 1.00 . D D .  2 THR O    1 1 
       13 33577  4 1  2 THR OG1  O -14.276  -2.415  -7.699 1.00 . D D .  2 THR OG1  1 1 
       13 33578  4 1  3 ILE C    C  -8.095  -3.343  -5.432 1.00 . D D .  3 ILE C    1 1 
       13 33579  4 1  3 ILE CA   C  -9.255  -2.822  -4.587 1.00 . D D .  3 ILE CA   1 1 
       13 33580  4 1  3 ILE CB   C  -9.077  -3.288  -3.124 1.00 . D D .  3 ILE CB   1 1 
       13 33581  4 1  3 ILE CD1  C  -9.873  -2.848  -0.742 1.00 . D D .  3 ILE CD1  1 1 
       13 33582  4 1  3 ILE CG1  C  -9.859  -2.372  -2.180 1.00 . D D .  3 ILE CG1  1 1 
       13 33583  4 1  3 ILE CG2  C  -7.603  -3.317  -2.737 1.00 . D D .  3 ILE CG2  1 1 
       13 33584  4 1  3 ILE H    H -10.638  -4.172  -5.449 1.00 . D D .  3 ILE H    1 1 
       13 33585  4 1  3 ILE HA   H  -9.234  -1.741  -4.601 1.00 . D D .  3 ILE HA   1 1 
       13 33586  4 1  3 ILE HB   H  -9.464  -4.292  -3.041 1.00 . D D .  3 ILE HB   1 1 
       13 33587  4 1  3 ILE HD11 H -10.349  -2.103  -0.121 1.00 . D D .  3 ILE HD11 1 1 
       13 33588  4 1  3 ILE HD12 H -10.421  -3.776  -0.675 1.00 . D D .  3 ILE HD12 1 1 
       13 33589  4 1  3 ILE HD13 H  -8.858  -3.004  -0.405 1.00 . D D .  3 ILE HD13 1 1 
       13 33590  4 1  3 ILE HG12 H  -9.417  -1.388  -2.198 1.00 . D D .  3 ILE HG12 1 1 
       13 33591  4 1  3 ILE HG13 H -10.883  -2.308  -2.520 1.00 . D D .  3 ILE HG13 1 1 
       13 33592  4 1  3 ILE HG21 H  -7.163  -2.349  -2.922 1.00 . D D .  3 ILE HG21 1 1 
       13 33593  4 1  3 ILE HG22 H  -7.511  -3.560  -1.688 1.00 . D D .  3 ILE HG22 1 1 
       13 33594  4 1  3 ILE HG23 H  -7.090  -4.064  -3.326 1.00 . D D .  3 ILE HG23 1 1 
       13 33595  4 1  3 ILE N    N -10.537  -3.250  -5.132 1.00 . D D .  3 ILE N    1 1 
       13 33596  4 1  3 ILE O    O  -8.084  -4.502  -5.849 1.00 . D D .  3 ILE O    1 1 
       13 33597  4 1  4 ALA C    C  -4.692  -2.214  -5.835 1.00 . D D .  4 ALA C    1 1 
       13 33598  4 1  4 ALA CA   C  -5.941  -2.827  -6.455 1.00 . D D .  4 ALA CA   1 1 
       13 33599  4 1  4 ALA CB   C  -6.103  -2.362  -7.895 1.00 . D D .  4 ALA CB   1 1 
       13 33600  4 1  4 ALA H    H  -7.190  -1.569  -5.303 1.00 . D D .  4 ALA H    1 1 
       13 33601  4 1  4 ALA HA   H  -5.845  -3.904  -6.453 1.00 . D D .  4 ALA HA   1 1 
       13 33602  4 1  4 ALA HB1  H  -6.209  -1.287  -7.915 1.00 . D D .  4 ALA HB1  1 1 
       13 33603  4 1  4 ALA HB2  H  -5.233  -2.648  -8.466 1.00 . D D .  4 ALA HB2  1 1 
       13 33604  4 1  4 ALA HB3  H  -6.982  -2.820  -8.324 1.00 . D D .  4 ALA HB3  1 1 
       13 33605  4 1  4 ALA N    N  -7.119  -2.475  -5.671 1.00 . D D .  4 ALA N    1 1 
       13 33606  4 1  4 ALA O    O  -4.639  -1.006  -5.600 1.00 . D D .  4 ALA O    1 1 
       13 33607  4 1  5 ALA C    C  -1.234  -3.269  -5.519 1.00 . D D .  5 ALA C    1 1 
       13 33608  4 1  5 ALA CA   C  -2.459  -2.569  -4.943 1.00 . D D .  5 ALA CA   1 1 
       13 33609  4 1  5 ALA CB   C  -2.517  -2.774  -3.441 1.00 . D D .  5 ALA CB   1 1 
       13 33610  4 1  5 ALA H    H  -3.796  -3.999  -5.752 1.00 . D D .  5 ALA H    1 1 
       13 33611  4 1  5 ALA HA   H  -2.379  -1.510  -5.133 1.00 . D D .  5 ALA HA   1 1 
       13 33612  4 1  5 ALA HB1  H  -3.195  -2.053  -3.006 1.00 . D D .  5 ALA HB1  1 1 
       13 33613  4 1  5 ALA HB2  H  -2.869  -3.772  -3.227 1.00 . D D .  5 ALA HB2  1 1 
       13 33614  4 1  5 ALA HB3  H  -1.532  -2.641  -3.021 1.00 . D D .  5 ALA HB3  1 1 
       13 33615  4 1  5 ALA N    N  -3.694  -3.044  -5.555 1.00 . D D .  5 ALA N    1 1 
       13 33616  4 1  5 ALA O    O  -1.249  -4.475  -5.758 1.00 . D D .  5 ALA O    1 1 
       13 33617  4 1  6 LEU C    C   2.270  -2.560  -5.451 1.00 . D D .  6 LEU C    1 1 
       13 33618  4 1  6 LEU CA   C   1.073  -3.036  -6.272 1.00 . D D .  6 LEU CA   1 1 
       13 33619  4 1  6 LEU CB   C   1.244  -2.594  -7.730 1.00 . D D .  6 LEU CB   1 1 
       13 33620  4 1  6 LEU CD1  C   2.898  -4.486  -7.990 1.00 . D D .  6 LEU CD1  1 1 
       13 33621  4 1  6 LEU CD2  C   0.751  -4.500  -9.281 1.00 . D D .  6 LEU CD2  1 1 
       13 33622  4 1  6 LEU CG   C   1.847  -3.630  -8.687 1.00 . D D .  6 LEU CG   1 1 
       13 33623  4 1  6 LEU H    H  -0.223  -1.546  -5.516 1.00 . D D .  6 LEU H    1 1 
       13 33624  4 1  6 LEU HA   H   1.022  -4.113  -6.231 1.00 . D D .  6 LEU HA   1 1 
       13 33625  4 1  6 LEU HB2  H   0.274  -2.312  -8.110 1.00 . D D .  6 LEU HB2  1 1 
       13 33626  4 1  6 LEU HB3  H   1.878  -1.720  -7.741 1.00 . D D .  6 LEU HB3  1 1 
       13 33627  4 1  6 LEU HD11 H   3.538  -3.855  -7.391 1.00 . D D .  6 LEU HD11 1 1 
       13 33628  4 1  6 LEU HD12 H   2.408  -5.208  -7.354 1.00 . D D .  6 LEU HD12 1 1 
       13 33629  4 1  6 LEU HD13 H   3.492  -5.001  -8.730 1.00 . D D .  6 LEU HD13 1 1 
       13 33630  4 1  6 LEU HD21 H   0.024  -4.734  -8.517 1.00 . D D .  6 LEU HD21 1 1 
       13 33631  4 1  6 LEU HD22 H   0.269  -3.970 -10.088 1.00 . D D .  6 LEU HD22 1 1 
       13 33632  4 1  6 LEU HD23 H   1.183  -5.415  -9.659 1.00 . D D .  6 LEU HD23 1 1 
       13 33633  4 1  6 LEU HG   H   2.335  -3.111  -9.500 1.00 . D D .  6 LEU HG   1 1 
       13 33634  4 1  6 LEU N    N  -0.171  -2.500  -5.733 1.00 . D D .  6 LEU N    1 1 
       13 33635  4 1  6 LEU O    O   2.714  -1.422  -5.597 1.00 . D D .  6 LEU O    1 1 
       13 33636  4 1  7 LEU C    C   5.184  -3.894  -4.221 1.00 . D D .  7 LEU C    1 1 
       13 33637  4 1  7 LEU CA   C   3.963  -3.084  -3.786 1.00 . D D .  7 LEU CA   1 1 
       13 33638  4 1  7 LEU CB   C   3.681  -3.315  -2.290 1.00 . D D .  7 LEU CB   1 1 
       13 33639  4 1  7 LEU CD1  C   2.559  -4.898  -0.711 1.00 . D D .  7 LEU CD1  1 1 
       13 33640  4 1  7 LEU CD2  C   1.247  -3.054  -1.764 1.00 . D D .  7 LEU CD2  1 1 
       13 33641  4 1  7 LEU CG   C   2.380  -4.047  -1.959 1.00 . D D .  7 LEU CG   1 1 
       13 33642  4 1  7 LEU H    H   2.420  -4.334  -4.533 1.00 . D D .  7 LEU H    1 1 
       13 33643  4 1  7 LEU HA   H   4.170  -2.037  -3.945 1.00 . D D .  7 LEU HA   1 1 
       13 33644  4 1  7 LEU HB2  H   4.501  -3.885  -1.878 1.00 . D D .  7 LEU HB2  1 1 
       13 33645  4 1  7 LEU HB3  H   3.658  -2.352  -1.801 1.00 . D D .  7 LEU HB3  1 1 
       13 33646  4 1  7 LEU HD11 H   3.359  -5.606  -0.869 1.00 . D D .  7 LEU HD11 1 1 
       13 33647  4 1  7 LEU HD12 H   2.801  -4.262   0.127 1.00 . D D .  7 LEU HD12 1 1 
       13 33648  4 1  7 LEU HD13 H   1.642  -5.431  -0.506 1.00 . D D .  7 LEU HD13 1 1 
       13 33649  4 1  7 LEU HD21 H   1.026  -2.960  -0.711 1.00 . D D .  7 LEU HD21 1 1 
       13 33650  4 1  7 LEU HD22 H   1.540  -2.092  -2.159 1.00 . D D .  7 LEU HD22 1 1 
       13 33651  4 1  7 LEU HD23 H   0.369  -3.404  -2.286 1.00 . D D .  7 LEU HD23 1 1 
       13 33652  4 1  7 LEU HG   H   2.121  -4.701  -2.779 1.00 . D D .  7 LEU HG   1 1 
       13 33653  4 1  7 LEU N    N   2.803  -3.435  -4.602 1.00 . D D .  7 LEU N    1 1 
       13 33654  4 1  7 LEU O    O   5.163  -5.122  -4.189 1.00 . D D .  7 LEU O    1 1 
       13 33655  4 1  8 SER C    C   8.688  -3.264  -4.362 1.00 . D D .  8 SER C    1 1 
       13 33656  4 1  8 SER CA   C   7.469  -3.855  -5.068 1.00 . D D .  8 SER CA   1 1 
       13 33657  4 1  8 SER CB   C   7.624  -3.721  -6.584 1.00 . D D .  8 SER CB   1 1 
       13 33658  4 1  8 SER H    H   6.203  -2.220  -4.631 1.00 . D D .  8 SER H    1 1 
       13 33659  4 1  8 SER HA   H   7.392  -4.902  -4.813 1.00 . D D .  8 SER HA   1 1 
       13 33660  4 1  8 SER HB2  H   7.310  -2.734  -6.890 1.00 . D D .  8 SER HB2  1 1 
       13 33661  4 1  8 SER HB3  H   8.659  -3.871  -6.853 1.00 . D D .  8 SER HB3  1 1 
       13 33662  4 1  8 SER HG   H   6.628  -5.406  -6.669 1.00 . D D .  8 SER HG   1 1 
       13 33663  4 1  8 SER N    N   6.246  -3.197  -4.627 1.00 . D D .  8 SER N    1 1 
       13 33664  4 1  8 SER O    O   9.515  -2.598  -4.986 1.00 . D D .  8 SER O    1 1 
       13 33665  4 1  8 SER OG   O   6.833  -4.681  -7.264 1.00 . D D .  8 SER OG   1 1 
       13 33666  4 1  9 PRO C    C  11.266  -3.639  -2.666 1.00 . D D .  9 PRO C    1 1 
       13 33667  4 1  9 PRO CA   C   9.947  -2.988  -2.259 1.00 . D D .  9 PRO CA   1 1 
       13 33668  4 1  9 PRO CB   C   9.583  -3.355  -0.817 1.00 . D D .  9 PRO CB   1 1 
       13 33669  4 1  9 PRO CD   C   7.882  -4.284  -2.216 1.00 . D D .  9 PRO CD   1 1 
       13 33670  4 1  9 PRO CG   C   8.645  -4.505  -0.940 1.00 . D D .  9 PRO CG   1 1 
       13 33671  4 1  9 PRO HA   H  10.036  -1.915  -2.350 1.00 . D D .  9 PRO HA   1 1 
       13 33672  4 1  9 PRO HB2  H  10.476  -3.629  -0.276 1.00 . D D .  9 PRO HB2  1 1 
       13 33673  4 1  9 PRO HB3  H   9.110  -2.511  -0.338 1.00 . D D .  9 PRO HB3  1 1 
       13 33674  4 1  9 PRO HD2  H   7.652  -5.230  -2.686 1.00 . D D .  9 PRO HD2  1 1 
       13 33675  4 1  9 PRO HD3  H   6.977  -3.726  -2.024 1.00 . D D .  9 PRO HD3  1 1 
       13 33676  4 1  9 PRO HG2  H   9.201  -5.429  -0.990 1.00 . D D .  9 PRO HG2  1 1 
       13 33677  4 1  9 PRO HG3  H   7.969  -4.518  -0.098 1.00 . D D .  9 PRO HG3  1 1 
       13 33678  4 1  9 PRO N    N   8.819  -3.501  -3.043 1.00 . D D .  9 PRO N    1 1 
       13 33679  4 1  9 PRO O    O  11.300  -4.816  -3.022 1.00 . D D .  9 PRO O    1 1 
       13 33680  4 1 10 TYR C    C  14.710  -2.989  -1.947 1.00 . D D . 10 TYR C    1 1 
       13 33681  4 1 10 TYR CA   C  13.666  -3.371  -2.989 1.00 . D D . 10 TYR CA   1 1 
       13 33682  4 1 10 TYR CB   C  14.076  -2.827  -4.359 1.00 . D D . 10 TYR CB   1 1 
       13 33683  4 1 10 TYR CD1  C  12.265  -3.659  -5.906 1.00 . D D . 10 TYR CD1  1 1 
       13 33684  4 1 10 TYR CD2  C  14.480  -4.481  -6.222 1.00 . D D . 10 TYR CD2  1 1 
       13 33685  4 1 10 TYR CE1  C  11.823  -4.430  -6.964 1.00 . D D . 10 TYR CE1  1 1 
       13 33686  4 1 10 TYR CE2  C  14.046  -5.255  -7.282 1.00 . D D . 10 TYR CE2  1 1 
       13 33687  4 1 10 TYR CG   C  13.598  -3.672  -5.517 1.00 . D D . 10 TYR CG   1 1 
       13 33688  4 1 10 TYR CZ   C  12.717  -5.226  -7.649 1.00 . D D . 10 TYR CZ   1 1 
       13 33689  4 1 10 TYR H    H  12.256  -1.935  -2.330 1.00 . D D . 10 TYR H    1 1 
       13 33690  4 1 10 TYR HA   H  13.606  -4.448  -3.043 1.00 . D D . 10 TYR HA   1 1 
       13 33691  4 1 10 TYR HB2  H  13.667  -1.835  -4.481 1.00 . D D . 10 TYR HB2  1 1 
       13 33692  4 1 10 TYR HB3  H  15.154  -2.774  -4.408 1.00 . D D . 10 TYR HB3  1 1 
       13 33693  4 1 10 TYR HD1  H  11.568  -3.034  -5.368 1.00 . D D . 10 TYR HD1  1 1 
       13 33694  4 1 10 TYR HD2  H  15.520  -4.502  -5.932 1.00 . D D . 10 TYR HD2  1 1 
       13 33695  4 1 10 TYR HE1  H  10.782  -4.407  -7.251 1.00 . D D . 10 TYR HE1  1 1 
       13 33696  4 1 10 TYR HE2  H  14.747  -5.878  -7.818 1.00 . D D . 10 TYR HE2  1 1 
       13 33697  4 1 10 TYR HH   H  12.907  -5.930  -9.428 1.00 . D D . 10 TYR HH   1 1 
       13 33698  4 1 10 TYR N    N  12.347  -2.867  -2.618 1.00 . D D . 10 TYR N    1 1 
       13 33699  4 1 10 TYR O    O  14.711  -1.867  -1.438 1.00 . D D . 10 TYR O    1 1 
       13 33700  4 1 10 TYR OH   O  12.281  -5.995  -8.704 1.00 . D D . 10 TYR OH   1 1 
       13 33701  4 1 11 SER C    C  18.029  -3.812  -1.290 1.00 . D D . 11 SER C    1 1 
       13 33702  4 1 11 SER CA   C  16.649  -3.692  -0.651 1.00 . D D . 11 SER CA   1 1 
       13 33703  4 1 11 SER CB   C  16.523  -4.683   0.509 1.00 . D D . 11 SER CB   1 1 
       13 33704  4 1 11 SER H    H  15.544  -4.802  -2.074 1.00 . D D . 11 SER H    1 1 
       13 33705  4 1 11 SER HA   H  16.528  -2.689  -0.270 1.00 . D D . 11 SER HA   1 1 
       13 33706  4 1 11 SER HB2  H  15.483  -4.786   0.780 1.00 . D D . 11 SER HB2  1 1 
       13 33707  4 1 11 SER HB3  H  16.913  -5.642   0.203 1.00 . D D . 11 SER HB3  1 1 
       13 33708  4 1 11 SER HG   H  17.403  -3.290   1.569 1.00 . D D . 11 SER HG   1 1 
       13 33709  4 1 11 SER N    N  15.597  -3.928  -1.634 1.00 . D D . 11 SER N    1 1 
       13 33710  4 1 11 SER O    O  18.103  -4.258  -2.455 1.00 . D D . 11 SER O    1 1 
       13 33711  4 1 11 SER OXT  O  19.023  -3.462  -0.620 1.00 . D D . 11 SER OXT  1 1 
       13 33712  4 1 11 SER OG   O  17.246  -4.235   1.642 1.00 . D D . 11 SER OG   1 1 
       13 33713  5 1  1 TYR C    C -14.659   1.414  -5.125 1.00 . E E .  1 TYR C    1 1 
       13 33714  5 1  1 TYR CA   C -15.833   2.046  -4.383 1.00 . E E .  1 TYR CA   1 1 
       13 33715  5 1  1 TYR CB   C -15.488   2.234  -2.901 1.00 . E E .  1 TYR CB   1 1 
       13 33716  5 1  1 TYR CD1  C -17.445   3.813  -2.596 1.00 . E E .  1 TYR CD1  1 1 
       13 33717  5 1  1 TYR CD2  C -16.834   2.408  -0.769 1.00 . E E .  1 TYR CD2  1 1 
       13 33718  5 1  1 TYR CE1  C -18.468   4.355  -1.842 1.00 . E E .  1 TYR CE1  1 1 
       13 33719  5 1  1 TYR CE2  C -17.856   2.946  -0.009 1.00 . E E .  1 TYR CE2  1 1 
       13 33720  5 1  1 TYR CG   C -16.611   2.830  -2.074 1.00 . E E .  1 TYR CG   1 1 
       13 33721  5 1  1 TYR CZ   C -18.669   3.919  -0.550 1.00 . E E .  1 TYR CZ   1 1 
       13 33722  5 1  1 TYR H1   H -16.800   0.198  -4.329 1.00 . E E .  1 TYR H1   1 1 
       13 33723  5 1  1 TYR H2   H -17.471   1.290  -5.432 1.00 . E E .  1 TYR H2   1 1 
       13 33724  5 1  1 TYR H3   H -17.749   1.484  -3.776 1.00 . E E .  1 TYR H3   1 1 
       13 33725  5 1  1 TYR HA   H -16.049   3.009  -4.824 1.00 . E E .  1 TYR HA   1 1 
       13 33726  5 1  1 TYR HB2  H -15.238   1.275  -2.474 1.00 . E E .  1 TYR HB2  1 1 
       13 33727  5 1  1 TYR HB3  H -14.633   2.891  -2.820 1.00 . E E .  1 TYR HB3  1 1 
       13 33728  5 1  1 TYR HD1  H -17.286   4.153  -3.609 1.00 . E E .  1 TYR HD1  1 1 
       13 33729  5 1  1 TYR HD2  H -16.196   1.646  -0.348 1.00 . E E .  1 TYR HD2  1 1 
       13 33730  5 1  1 TYR HE1  H -19.105   5.118  -2.266 1.00 . E E .  1 TYR HE1  1 1 
       13 33731  5 1  1 TYR HE2  H -18.013   2.604   1.003 1.00 . E E .  1 TYR HE2  1 1 
       13 33732  5 1  1 TYR HH   H -20.304   4.916  -0.370 1.00 . E E .  1 TYR HH   1 1 
       13 33733  5 1  1 TYR N    N -17.048   1.195  -4.488 1.00 . E E .  1 TYR N    1 1 
       13 33734  5 1  1 TYR O    O -14.683   0.225  -5.443 1.00 . E E .  1 TYR O    1 1 
       13 33735  5 1  1 TYR OH   O -19.688   4.457   0.204 1.00 . E E .  1 TYR OH   1 1 
       13 33736  5 1  2 THR C    C -11.173   2.302  -5.506 1.00 . E E .  2 THR C    1 1 
       13 33737  5 1  2 THR CA   C -12.453   1.732  -6.108 1.00 . E E .  2 THR CA   1 1 
       13 33738  5 1  2 THR CB   C -12.505   2.092  -7.604 1.00 . E E .  2 THR CB   1 1 
       13 33739  5 1  2 THR CG2  C -11.894   0.984  -8.449 1.00 . E E .  2 THR CG2  1 1 
       13 33740  5 1  2 THR H    H -13.673   3.155  -5.125 1.00 . E E .  2 THR H    1 1 
       13 33741  5 1  2 THR HA   H -12.430   0.655  -6.021 1.00 . E E .  2 THR HA   1 1 
       13 33742  5 1  2 THR HB   H -11.937   2.998  -7.761 1.00 . E E .  2 THR HB   1 1 
       13 33743  5 1  2 THR HG1  H -13.942   3.194  -8.388 1.00 . E E .  2 THR HG1  1 1 
       13 33744  5 1  2 THR HG21 H -10.818   1.083  -8.450 1.00 . E E .  2 THR HG21 1 1 
       13 33745  5 1  2 THR HG22 H -12.263   1.057  -9.461 1.00 . E E .  2 THR HG22 1 1 
       13 33746  5 1  2 THR HG23 H -12.167   0.024  -8.035 1.00 . E E .  2 THR HG23 1 1 
       13 33747  5 1  2 THR N    N -13.634   2.216  -5.401 1.00 . E E .  2 THR N    1 1 
       13 33748  5 1  2 THR O    O -11.123   3.473  -5.131 1.00 . E E .  2 THR O    1 1 
       13 33749  5 1  2 THR OG1  O -13.861   2.316  -8.010 1.00 . E E .  2 THR OG1  1 1 
       13 33750  5 1  3 ILE C    C  -7.695   1.367  -5.696 1.00 . E E .  3 ILE C    1 1 
       13 33751  5 1  3 ILE CA   C  -8.861   1.892  -4.862 1.00 . E E .  3 ILE CA   1 1 
       13 33752  5 1  3 ILE CB   C  -8.697   1.424  -3.398 1.00 . E E .  3 ILE CB   1 1 
       13 33753  5 1  3 ILE CD1  C  -9.533   1.850  -1.027 1.00 . E E .  3 ILE CD1  1 1 
       13 33754  5 1  3 ILE CG1  C  -9.486   2.340  -2.461 1.00 . E E .  3 ILE CG1  1 1 
       13 33755  5 1  3 ILE CG2  C  -7.226   1.395  -2.998 1.00 . E E .  3 ILE CG2  1 1 
       13 33756  5 1  3 ILE H    H -10.243   0.545  -5.736 1.00 . E E .  3 ILE H    1 1 
       13 33757  5 1  3 ILE HA   H  -8.838   2.971  -4.876 1.00 . E E .  3 ILE HA   1 1 
       13 33758  5 1  3 ILE HB   H  -9.085   0.420  -3.319 1.00 . E E .  3 ILE HB   1 1 
       13 33759  5 1  3 ILE HD11 H  -9.995   2.603  -0.404 1.00 . E E .  3 ILE HD11 1 1 
       13 33760  5 1  3 ILE HD12 H -10.108   0.938  -0.978 1.00 . E E .  3 ILE HD12 1 1 
       13 33761  5 1  3 ILE HD13 H  -8.528   1.663  -0.679 1.00 . E E .  3 ILE HD13 1 1 
       13 33762  5 1  3 ILE HG12 H  -9.032   3.320  -2.460 1.00 . E E .  3 ILE HG12 1 1 
       13 33763  5 1  3 ILE HG13 H -10.503   2.420  -2.818 1.00 . E E .  3 ILE HG13 1 1 
       13 33764  5 1  3 ILE HG21 H  -6.784   2.363  -3.185 1.00 . E E .  3 ILE HG21 1 1 
       13 33765  5 1  3 ILE HG22 H  -7.143   1.158  -1.948 1.00 . E E .  3 ILE HG22 1 1 
       13 33766  5 1  3 ILE HG23 H  -6.710   0.645  -3.580 1.00 . E E .  3 ILE HG23 1 1 
       13 33767  5 1  3 ILE N    N -10.141   1.467  -5.419 1.00 . E E .  3 ILE N    1 1 
       13 33768  5 1  3 ILE O    O  -7.685   0.209  -6.112 1.00 . E E .  3 ILE O    1 1 
       13 33769  5 1  4 ALA C    C  -4.283   2.480  -6.058 1.00 . E E .  4 ALA C    1 1 
       13 33770  5 1  4 ALA CA   C  -5.527   1.871  -6.692 1.00 . E E .  4 ALA CA   1 1 
       13 33771  5 1  4 ALA CB   C  -5.670   2.332  -8.135 1.00 . E E .  4 ALA CB   1 1 
       13 33772  5 1  4 ALA H    H  -6.782   3.136  -5.554 1.00 . E E .  4 ALA H    1 1 
       13 33773  5 1  4 ALA HA   H  -5.435   0.795  -6.685 1.00 . E E .  4 ALA HA   1 1 
       13 33774  5 1  4 ALA HB1  H  -5.751   3.408  -8.163 1.00 . E E .  4 ALA HB1  1 1 
       13 33775  5 1  4 ALA HB2  H  -4.803   2.022  -8.699 1.00 . E E .  4 ALA HB2  1 1 
       13 33776  5 1  4 ALA HB3  H  -6.557   1.892  -8.567 1.00 . E E .  4 ALA HB3  1 1 
       13 33777  5 1  4 ALA N    N  -6.712   2.230  -5.922 1.00 . E E .  4 ALA N    1 1 
       13 33778  5 1  4 ALA O    O  -4.229   3.687  -5.820 1.00 . E E .  4 ALA O    1 1 
       13 33779  5 1  5 ALA C    C  -0.835   1.407  -5.709 1.00 . E E .  5 ALA C    1 1 
       13 33780  5 1  5 ALA CA   C  -2.062   2.114  -5.144 1.00 . E E .  5 ALA CA   1 1 
       13 33781  5 1  5 ALA CB   C  -2.136   1.911  -3.642 1.00 . E E .  5 ALA CB   1 1 
       13 33782  5 1  5 ALA H    H  -3.395   0.692  -5.970 1.00 . E E .  5 ALA H    1 1 
       13 33783  5 1  5 ALA HA   H  -1.973   3.173  -5.334 1.00 . E E .  5 ALA HA   1 1 
       13 33784  5 1  5 ALA HB1  H  -2.835   2.615  -3.218 1.00 . E E .  5 ALA HB1  1 1 
       13 33785  5 1  5 ALA HB2  H  -2.465   0.904  -3.430 1.00 . E E .  5 ALA HB2  1 1 
       13 33786  5 1  5 ALA HB3  H  -1.159   2.068  -3.209 1.00 . E E .  5 ALA HB3  1 1 
       13 33787  5 1  5 ALA N    N  -3.292   1.646  -5.769 1.00 . E E .  5 ALA N    1 1 
       13 33788  5 1  5 ALA O    O  -0.856   0.201  -5.949 1.00 . E E .  5 ALA O    1 1 
       13 33789  5 1  6 LEU C    C   2.670   2.094  -5.601 1.00 . E E .  6 LEU C    1 1 
       13 33790  5 1  6 LEU CA   C   1.479   1.628  -6.438 1.00 . E E .  6 LEU CA   1 1 
       13 33791  5 1  6 LEU CB   C   1.669   2.073  -7.893 1.00 . E E .  6 LEU CB   1 1 
       13 33792  5 1  6 LEU CD1  C   3.317   0.175  -8.142 1.00 . E E .  6 LEU CD1  1 1 
       13 33793  5 1  6 LEU CD2  C   1.189   0.178  -9.465 1.00 . E E .  6 LEU CD2  1 1 
       13 33794  5 1  6 LEU CG   C   2.280   1.039  -8.848 1.00 . E E .  6 LEU CG   1 1 
       13 33795  5 1  6 LEU H    H   0.185   3.123  -5.693 1.00 . E E .  6 LEU H    1 1 
       13 33796  5 1  6 LEU HA   H   1.421   0.551  -6.401 1.00 . E E .  6 LEU HA   1 1 
       13 33797  5 1  6 LEU HB2  H   0.703   2.358  -8.283 1.00 . E E .  6 LEU HB2  1 1 
       13 33798  5 1  6 LEU HB3  H   2.304   2.946  -7.895 1.00 . E E .  6 LEU HB3  1 1 
       13 33799  5 1  6 LEU HD11 H   3.966   0.805  -7.550 1.00 . E E .  6 LEU HD11 1 1 
       13 33800  5 1  6 LEU HD12 H   2.816  -0.532  -7.497 1.00 . E E .  6 LEU HD12 1 1 
       13 33801  5 1  6 LEU HD13 H   3.903  -0.357  -8.876 1.00 . E E .  6 LEU HD13 1 1 
       13 33802  5 1  6 LEU HD21 H   0.451  -0.060  -8.713 1.00 . E E .  6 LEU HD21 1 1 
       13 33803  5 1  6 LEU HD22 H   0.718   0.717 -10.274 1.00 . E E .  6 LEU HD22 1 1 
       13 33804  5 1  6 LEU HD23 H   1.623  -0.736  -9.845 1.00 . E E .  6 LEU HD23 1 1 
       13 33805  5 1  6 LEU HG   H   2.780   1.560  -9.652 1.00 . E E .  6 LEU HG   1 1 
       13 33806  5 1  6 LEU N    N   0.233   2.170  -5.910 1.00 . E E .  6 LEU N    1 1 
       13 33807  5 1  6 LEU O    O   3.118   3.232  -5.733 1.00 . E E .  6 LEU O    1 1 
       13 33808  5 1  7 LEU C    C   5.563   0.736  -4.342 1.00 . E E .  7 LEU C    1 1 
       13 33809  5 1  7 LEU CA   C   4.341   1.552  -3.923 1.00 . E E .  7 LEU CA   1 1 
       13 33810  5 1  7 LEU CB   C   4.039   1.322  -2.432 1.00 . E E .  7 LEU CB   1 1 
       13 33811  5 1  7 LEU CD1  C   2.878  -0.240  -0.857 1.00 . E E .  7 LEU CD1  1 1 
       13 33812  5 1  7 LEU CD2  C   1.594   1.593  -1.961 1.00 . E E .  7 LEU CD2  1 1 
       13 33813  5 1  7 LEU CG   C   2.730   0.595  -2.119 1.00 . E E .  7 LEU CG   1 1 
       13 33814  5 1  7 LEU H    H   2.803   0.313  -4.695 1.00 . E E .  7 LEU H    1 1 
       13 33815  5 1  7 LEU HA   H   4.557   2.598  -4.078 1.00 . E E .  7 LEU HA   1 1 
       13 33816  5 1  7 LEU HB2  H   4.850   0.746  -2.010 1.00 . E E .  7 LEU HB2  1 1 
       13 33817  5 1  7 LEU HB3  H   4.015   2.283  -1.941 1.00 . E E .  7 LEU HB3  1 1 
       13 33818  5 1  7 LEU HD11 H   3.658  -0.973  -0.999 1.00 . E E .  7 LEU HD11 1 1 
       13 33819  5 1  7 LEU HD12 H   3.136   0.403  -0.028 1.00 . E E .  7 LEU HD12 1 1 
       13 33820  5 1  7 LEU HD13 H   1.946  -0.742  -0.646 1.00 . E E .  7 LEU HD13 1 1 
       13 33821  5 1  7 LEU HD21 H   1.350   1.699  -0.915 1.00 . E E .  7 LEU HD21 1 1 
       13 33822  5 1  7 LEU HD22 H   1.898   2.550  -2.358 1.00 . E E .  7 LEU HD22 1 1 
       13 33823  5 1  7 LEU HD23 H   0.728   1.238  -2.500 1.00 . E E .  7 LEU HD23 1 1 
       13 33824  5 1  7 LEU HG   H   2.486  -0.069  -2.936 1.00 . E E .  7 LEU HG   1 1 
       13 33825  5 1  7 LEU N    N   3.191   1.210  -4.754 1.00 . E E .  7 LEU N    1 1 
       13 33826  5 1  7 LEU O    O   5.535  -0.491  -4.313 1.00 . E E .  7 LEU O    1 1 
       13 33827  5 1  8 SER C    C   9.073   1.344  -4.434 1.00 . E E .  8 SER C    1 1 
       13 33828  5 1  8 SER CA   C   7.859   0.762  -5.155 1.00 . E E .  8 SER CA   1 1 
       13 33829  5 1  8 SER CB   C   8.037   0.889  -6.669 1.00 . E E .  8 SER CB   1 1 
       13 33830  5 1  8 SER H    H   6.598   2.406  -4.734 1.00 . E E .  8 SER H    1 1 
       13 33831  5 1  8 SER HA   H   7.772  -0.283  -4.900 1.00 . E E .  8 SER HA   1 1 
       13 33832  5 1  8 SER HB2  H   7.725   1.874  -6.985 1.00 . E E .  8 SER HB2  1 1 
       13 33833  5 1  8 SER HB3  H   9.077   0.744  -6.921 1.00 . E E .  8 SER HB3  1 1 
       13 33834  5 1  8 SER HG   H   7.062  -0.808  -6.767 1.00 . E E .  8 SER HG   1 1 
       13 33835  5 1  8 SER N    N   6.634   1.428  -4.732 1.00 . E E .  8 SER N    1 1 
       13 33836  5 1  8 SER O    O   9.917   1.996  -5.050 1.00 . E E .  8 SER O    1 1 
       13 33837  5 1  8 SER OG   O   7.261  -0.077  -7.357 1.00 . E E .  8 SER OG   1 1 
       13 33838  5 1  9 PRO C    C  11.622   0.952  -2.715 1.00 . E E .  9 PRO C    1 1 
       13 33839  5 1  9 PRO CA   C  10.306   1.614  -2.317 1.00 . E E .  9 PRO CA   1 1 
       13 33840  5 1  9 PRO CB   C   9.928   1.244  -0.880 1.00 . E E .  9 PRO CB   1 1 
       13 33841  5 1  9 PRO CD   C   8.227   0.341  -2.295 1.00 . E E .  9 PRO CD   1 1 
       13 33842  5 1  9 PRO CG   C   8.978   0.106  -1.014 1.00 . E E .  9 PRO CG   1 1 
       13 33843  5 1  9 PRO HA   H  10.404   2.687  -2.404 1.00 . E E .  9 PRO HA   1 1 
       13 33844  5 1  9 PRO HB2  H  10.816   0.957  -0.335 1.00 . E E .  9 PRO HB2  1 1 
       13 33845  5 1  9 PRO HB3  H   9.463   2.091  -0.398 1.00 . E E .  9 PRO HB3  1 1 
       13 33846  5 1  9 PRO HD2  H   7.985  -0.599  -2.769 1.00 . E E .  9 PRO HD2  1 1 
       13 33847  5 1  9 PRO HD3  H   7.330   0.913  -2.108 1.00 . E E .  9 PRO HD3  1 1 
       13 33848  5 1  9 PRO HG2  H   9.524  -0.824  -1.065 1.00 . E E .  9 PRO HG2  1 1 
       13 33849  5 1  9 PRO HG3  H   8.295   0.096  -0.177 1.00 . E E .  9 PRO HG3  1 1 
       13 33850  5 1  9 PRO N    N   9.183   1.113  -3.112 1.00 . E E .  9 PRO N    1 1 
       13 33851  5 1  9 PRO O    O  11.649  -0.224  -3.072 1.00 . E E .  9 PRO O    1 1 
       13 33852  5 1 10 TYR C    C  15.066   1.570  -1.970 1.00 . E E . 10 TYR C    1 1 
       13 33853  5 1 10 TYR CA   C  14.026   1.201  -3.023 1.00 . E E . 10 TYR CA   1 1 
       13 33854  5 1 10 TYR CB   C  14.455   1.748  -4.386 1.00 . E E . 10 TYR CB   1 1 
       13 33855  5 1 10 TYR CD1  C  12.658   0.927  -5.958 1.00 . E E . 10 TYR CD1  1 1 
       13 33856  5 1 10 TYR CD2  C  14.875   0.101  -6.252 1.00 . E E . 10 TYR CD2  1 1 
       13 33857  5 1 10 TYR CE1  C  12.227   0.161  -7.024 1.00 . E E . 10 TYR CE1  1 1 
       13 33858  5 1 10 TYR CE2  C  14.451  -0.666  -7.320 1.00 . E E . 10 TYR CE2  1 1 
       13 33859  5 1 10 TYR CG   C  13.987   0.909  -5.553 1.00 . E E . 10 TYR CG   1 1 
       13 33860  5 1 10 TYR CZ   C  13.128  -0.633  -7.702 1.00 . E E . 10 TYR CZ   1 1 
       13 33861  5 1 10 TYR H    H  12.625   2.648  -2.372 1.00 . E E . 10 TYR H    1 1 
       13 33862  5 1 10 TYR HA   H  13.956   0.126  -3.083 1.00 . E E . 10 TYR HA   1 1 
       13 33863  5 1 10 TYR HB2  H  14.050   2.742  -4.511 1.00 . E E . 10 TYR HB2  1 1 
       13 33864  5 1 10 TYR HB3  H  15.533   1.798  -4.422 1.00 . E E . 10 TYR HB3  1 1 
       13 33865  5 1 10 TYR HD1  H  11.955   1.550  -5.425 1.00 . E E . 10 TYR HD1  1 1 
       13 33866  5 1 10 TYR HD2  H  15.911   0.077  -5.950 1.00 . E E . 10 TYR HD2  1 1 
       13 33867  5 1 10 TYR HE1  H  11.189   0.188  -7.323 1.00 . E E . 10 TYR HE1  1 1 
       13 33868  5 1 10 TYR HE2  H  15.157  -1.288  -7.851 1.00 . E E . 10 TYR HE2  1 1 
       13 33869  5 1 10 TYR HH   H  13.347  -1.345  -9.475 1.00 . E E . 10 TYR HH   1 1 
       13 33870  5 1 10 TYR N    N  12.710   1.716  -2.660 1.00 . E E . 10 TYR N    1 1 
       13 33871  5 1 10 TYR O    O  15.068   2.685  -1.450 1.00 . E E . 10 TYR O    1 1 
       13 33872  5 1 10 TYR OH   O  12.702  -1.395  -8.765 1.00 . E E . 10 TYR OH   1 1 
       13 33873  5 1 11 SER C    C  18.378   0.667  -1.293 1.00 . E E . 11 SER C    1 1 
       13 33874  5 1 11 SER CA   C  16.997   0.847  -0.672 1.00 . E E . 11 SER CA   1 1 
       13 33875  5 1 11 SER CB   C  16.828  -0.115   0.506 1.00 . E E . 11 SER CB   1 1 
       13 33876  5 1 11 SER H    H  15.896  -0.244  -2.113 1.00 . E E . 11 SER H    1 1 
       13 33877  5 1 11 SER HA   H  16.905   1.861  -0.313 1.00 . E E . 11 SER HA   1 1 
       13 33878  5 1 11 SER HB2  H  15.781  -0.190   0.760 1.00 . E E . 11 SER HB2  1 1 
       13 33879  5 1 11 SER HB3  H  17.200  -1.090   0.227 1.00 . E E . 11 SER HB3  1 1 
       13 33880  5 1 11 SER HG   H  17.750   1.270   1.542 1.00 . E E . 11 SER HG   1 1 
       13 33881  5 1 11 SER N    N  15.949   0.624  -1.662 1.00 . E E . 11 SER N    1 1 
       13 33882  5 1 11 SER O    O  18.449   0.221  -2.457 1.00 . E E . 11 SER O    1 1 
       13 33883  5 1 11 SER OXT  O  19.378   0.977  -0.611 1.00 . E E . 11 SER OXT  1 1 
       13 33884  5 1 11 SER OG   O  17.542   0.338   1.643 1.00 . E E . 11 SER OG   1 1 
       13 33885  6 1  1 TYR C    C -14.323   6.189  -5.309 1.00 . F F .  1 TYR C    1 1 
       13 33886  6 1  1 TYR CA   C -15.497   6.817  -4.566 1.00 . F F .  1 TYR CA   1 1 
       13 33887  6 1  1 TYR CB   C -15.166   6.962  -3.076 1.00 . F F .  1 TYR CB   1 1 
       13 33888  6 1  1 TYR CD1  C -17.100   8.563  -2.747 1.00 . F F .  1 TYR CD1  1 1 
       13 33889  6 1  1 TYR CD2  C -16.536   7.095  -0.956 1.00 . F F .  1 TYR CD2  1 1 
       13 33890  6 1  1 TYR CE1  C -18.123   9.101  -1.989 1.00 . F F .  1 TYR CE1  1 1 
       13 33891  6 1  1 TYR CE2  C -17.557   7.629  -0.192 1.00 . F F .  1 TYR CE2  1 1 
       13 33892  6 1  1 TYR CG   C -16.289   7.552  -2.245 1.00 . F F .  1 TYR CG   1 1 
       13 33893  6 1  1 TYR CZ   C -18.347   8.631  -0.713 1.00 . F F .  1 TYR CZ   1 1 
       13 33894  6 1  1 TYR H1   H -16.482   4.979  -4.622 1.00 . F F .  1 TYR H1   1 1 
       13 33895  6 1  1 TYR H2   H -17.161   6.150  -5.636 1.00 . F F .  1 TYR H2   1 1 
       13 33896  6 1  1 TYR H3   H -17.408   6.233  -3.964 1.00 . F F .  1 TYR H3   1 1 
       13 33897  6 1  1 TYR HA   H -15.695   7.795  -4.982 1.00 . F F .  1 TYR HA   1 1 
       13 33898  6 1  1 TYR HB2  H -14.935   5.988  -2.672 1.00 . F F .  1 TYR HB2  1 1 
       13 33899  6 1  1 TYR HB3  H -14.302   7.602  -2.968 1.00 . F F .  1 TYR HB3  1 1 
       13 33900  6 1  1 TYR HD1  H -16.923   8.929  -3.748 1.00 . F F .  1 TYR HD1  1 1 
       13 33901  6 1  1 TYR HD2  H -15.916   6.311  -0.550 1.00 . F F .  1 TYR HD2  1 1 
       13 33902  6 1  1 TYR HE1  H -18.742   9.886  -2.397 1.00 . F F .  1 TYR HE1  1 1 
       13 33903  6 1  1 TYR HE2  H -17.731   7.260   0.808 1.00 . F F .  1 TYR HE2  1 1 
       13 33904  6 1  1 TYR HH   H -19.983   9.623  -0.525 1.00 . F F .  1 TYR HH   1 1 
       13 33905  6 1  1 TYR N    N -16.723   5.987  -4.706 1.00 . F F .  1 TYR N    1 1 
       13 33906  6 1  1 TYR O    O -14.357   5.008  -5.652 1.00 . F F .  1 TYR O    1 1 
       13 33907  6 1  1 TYR OH   O -19.363   9.163   0.047 1.00 . F F .  1 TYR OH   1 1 
       13 33908  6 1  2 THR C    C -10.827   7.051  -5.636 1.00 . F F .  2 THR C    1 1 
       13 33909  6 1  2 THR CA   C -12.104   6.505  -6.263 1.00 . F F .  2 THR CA   1 1 
       13 33910  6 1  2 THR CB   C -12.138   6.898  -7.751 1.00 . F F .  2 THR CB   1 1 
       13 33911  6 1  2 THR CG2  C -11.526   5.804  -8.612 1.00 . F F .  2 THR CG2  1 1 
       13 33912  6 1  2 THR H    H -13.320   7.918  -5.260 1.00 . F F .  2 THR H    1 1 
       13 33913  6 1  2 THR HA   H -12.092   5.426  -6.198 1.00 . F F .  2 THR HA   1 1 
       13 33914  6 1  2 THR HB   H -11.563   7.803  -7.882 1.00 . F F .  2 THR HB   1 1 
       13 33915  6 1  2 THR HG1  H -13.572   8.043  -8.476 1.00 . F F .  2 THR HG1  1 1 
       13 33916  6 1  2 THR HG21 H -10.451   5.911  -8.619 1.00 . F F .  2 THR HG21 1 1 
       13 33917  6 1  2 THR HG22 H -11.903   5.888  -9.620 1.00 . F F .  2 THR HG22 1 1 
       13 33918  6 1  2 THR HG23 H -11.789   4.838  -8.208 1.00 . F F .  2 THR HG23 1 1 
       13 33919  6 1  2 THR N    N -13.287   6.985  -5.558 1.00 . F F .  2 THR N    1 1 
       13 33920  6 1  2 THR O    O -10.769   8.214  -5.236 1.00 . F F .  2 THR O    1 1 
       13 33921  6 1  2 THR OG1  O -13.489   7.139  -8.164 1.00 . F F .  2 THR OG1  1 1 
       13 33922  6 1  3 ILE C    C  -7.357   6.092  -5.808 1.00 . F F .  3 ILE C    1 1 
       13 33923  6 1  3 ILE CA   C  -8.526   6.606  -4.974 1.00 . F F .  3 ILE CA   1 1 
       13 33924  6 1  3 ILE CB   C  -8.381   6.103  -3.519 1.00 . F F .  3 ILE CB   1 1 
       13 33925  6 1  3 ILE CD1  C  -9.242   6.478  -1.149 1.00 . F F .  3 ILE CD1  1 1 
       13 33926  6 1  3 ILE CG1  C  -9.178   7.000  -2.570 1.00 . F F .  3 ILE CG1  1 1 
       13 33927  6 1  3 ILE CG2  C  -6.916   6.059  -3.101 1.00 . F F .  3 ILE CG2  1 1 
       13 33928  6 1  3 ILE H    H  -9.911   5.291  -5.888 1.00 . F F .  3 ILE H    1 1 
       13 33929  6 1  3 ILE HA   H  -8.495   7.686  -4.961 1.00 . F F .  3 ILE HA   1 1 
       13 33930  6 1  3 ILE HB   H  -8.775   5.099  -3.467 1.00 . F F .  3 ILE HB   1 1 
       13 33931  6 1  3 ILE HD11 H  -9.725   7.209  -0.518 1.00 . F F .  3 ILE HD11 1 1 
       13 33932  6 1  3 ILE HD12 H  -9.805   5.556  -1.130 1.00 . F F .  3 ILE HD12 1 1 
       13 33933  6 1  3 ILE HD13 H  -8.241   6.296  -0.787 1.00 . F F .  3 ILE HD13 1 1 
       13 33934  6 1  3 ILE HG12 H  -8.721   7.978  -2.542 1.00 . F F .  3 ILE HG12 1 1 
       13 33935  6 1  3 ILE HG13 H -10.190   7.092  -2.936 1.00 . F F .  3 ILE HG13 1 1 
       13 33936  6 1  3 ILE HG21 H  -6.466   7.027  -3.262 1.00 . F F .  3 ILE HG21 1 1 
       13 33937  6 1  3 ILE HG22 H  -6.847   5.799  -2.056 1.00 . F F .  3 ILE HG22 1 1 
       13 33938  6 1  3 ILE HG23 H  -6.395   5.319  -3.692 1.00 . F F .  3 ILE HG23 1 1 
       13 33939  6 1  3 ILE N    N  -9.804   6.205  -5.552 1.00 . F F .  3 ILE N    1 1 
       13 33940  6 1  3 ILE O    O  -7.352   4.945  -6.254 1.00 . F F .  3 ILE O    1 1 
       13 33941  6 1  4 ALA C    C  -3.934   7.193  -6.117 1.00 . F F .  4 ALA C    1 1 
       13 33942  6 1  4 ALA CA   C  -5.177   6.607  -6.775 1.00 . F F .  4 ALA CA   1 1 
       13 33943  6 1  4 ALA CB   C  -5.307   7.105  -8.207 1.00 . F F .  4 ALA CB   1 1 
       13 33944  6 1  4 ALA H    H  -6.434   7.851  -5.616 1.00 . F F .  4 ALA H    1 1 
       13 33945  6 1  4 ALA HA   H  -5.092   5.530  -6.795 1.00 . F F .  4 ALA HA   1 1 
       13 33946  6 1  4 ALA HB1  H  -5.403   8.181  -8.208 1.00 . F F .  4 ALA HB1  1 1 
       13 33947  6 1  4 ALA HB2  H  -4.428   6.822  -8.767 1.00 . F F .  4 ALA HB2  1 1 
       13 33948  6 1  4 ALA HB3  H  -6.181   6.665  -8.664 1.00 . F F .  4 ALA HB3  1 1 
       13 33949  6 1  4 ALA N    N  -6.366   6.954  -6.005 1.00 . F F .  4 ALA N    1 1 
       13 33950  6 1  4 ALA O    O  -3.873   8.395  -5.853 1.00 . F F .  4 ALA O    1 1 
       13 33951  6 1  5 ALA C    C  -0.493   6.090  -5.764 1.00 . F F .  5 ALA C    1 1 
       13 33952  6 1  5 ALA CA   C  -1.720   6.792  -5.194 1.00 . F F .  5 ALA CA   1 1 
       13 33953  6 1  5 ALA CB   C  -1.808   6.555  -3.699 1.00 . F F .  5 ALA CB   1 1 
       13 33954  6 1  5 ALA H    H  -3.056   5.398  -6.062 1.00 . F F .  5 ALA H    1 1 
       13 33955  6 1  5 ALA HA   H  -1.623   7.855  -5.360 1.00 . F F .  5 ALA HA   1 1 
       13 33956  6 1  5 ALA HB1  H  -2.515   7.248  -3.267 1.00 . F F .  5 ALA HB1  1 1 
       13 33957  6 1  5 ALA HB2  H  -2.136   5.544  -3.514 1.00 . F F .  5 ALA HB2  1 1 
       13 33958  6 1  5 ALA HB3  H  -0.836   6.706  -3.253 1.00 . F F .  5 ALA HB3  1 1 
       13 33959  6 1  5 ALA N    N  -2.949   6.346  -5.840 1.00 . F F .  5 ALA N    1 1 
       13 33960  6 1  5 ALA O    O  -0.519   4.890  -6.031 1.00 . F F .  5 ALA O    1 1 
       13 33961  6 1  6 LEU C    C   3.015   6.759  -5.613 1.00 . F F .  6 LEU C    1 1 
       13 33962  6 1  6 LEU CA   C   1.829   6.315  -6.468 1.00 . F F .  6 LEU CA   1 1 
       13 33963  6 1  6 LEU CB   C   2.030   6.791  -7.911 1.00 . F F .  6 LEU CB   1 1 
       13 33964  6 1  6 LEU CD1  C   3.678   4.902  -8.209 1.00 . F F .  6 LEU CD1  1 1 
       13 33965  6 1  6 LEU CD2  C   1.533   4.917  -9.502 1.00 . F F .  6 LEU CD2  1 1 
       13 33966  6 1  6 LEU CG   C   2.630   5.772  -8.889 1.00 . F F .  6 LEU CG   1 1 
       13 33967  6 1  6 LEU H    H   0.536   7.799  -5.700 1.00 . F F .  6 LEU H    1 1 
       13 33968  6 1  6 LEU HA   H   1.766   5.237  -6.455 1.00 . F F .  6 LEU HA   1 1 
       13 33969  6 1  6 LEU HB2  H   1.068   7.097  -8.298 1.00 . F F .  6 LEU HB2  1 1 
       13 33970  6 1  6 LEU HB3  H   2.677   7.654  -7.890 1.00 . F F .  6 LEU HB3  1 1 
       13 33971  6 1  6 LEU HD11 H   4.314   5.520  -7.592 1.00 . F F .  6 LEU HD11 1 1 
       13 33972  6 1  6 LEU HD12 H   3.188   4.163  -7.592 1.00 . F F .  6 LEU HD12 1 1 
       13 33973  6 1  6 LEU HD13 H   4.276   4.406  -8.959 1.00 . F F .  6 LEU HD13 1 1 
       13 33974  6 1  6 LEU HD21 H   0.800   4.675  -8.745 1.00 . F F .  6 LEU HD21 1 1 
       13 33975  6 1  6 LEU HD22 H   1.056   5.462 -10.303 1.00 . F F .  6 LEU HD22 1 1 
       13 33976  6 1  6 LEU HD23 H   1.961   4.005  -9.892 1.00 . F F .  6 LEU HD23 1 1 
       13 33977  6 1  6 LEU HG   H   3.119   6.306  -9.691 1.00 . F F .  6 LEU HG   1 1 
       13 33978  6 1  6 LEU N    N   0.581   6.851  -5.939 1.00 . F F .  6 LEU N    1 1 
       13 33979  6 1  6 LEU O    O   3.470   7.896  -5.722 1.00 . F F .  6 LEU O    1 1 
       13 33980  6 1  7 LEU C    C   5.893   5.368  -4.358 1.00 . F F .  7 LEU C    1 1 
       13 33981  6 1  7 LEU CA   C   4.673   6.182  -3.932 1.00 . F F .  7 LEU CA   1 1 
       13 33982  6 1  7 LEU CB   C   4.359   5.929  -2.447 1.00 . F F .  7 LEU CB   1 1 
       13 33983  6 1  7 LEU CD1  C   3.174   4.333  -0.926 1.00 . F F .  7 LEU CD1  1 1 
       13 33984  6 1  7 LEU CD2  C   1.921   6.230  -1.957 1.00 . F F .  7 LEU CD2  1 1 
       13 33985  6 1  7 LEU CG   C   3.038   5.217  -2.155 1.00 . F F .  7 LEU CG   1 1 
       13 33986  6 1  7 LEU H    H   3.135   4.962  -4.736 1.00 . F F .  7 LEU H    1 1 
       13 33987  6 1  7 LEU HA   H   4.893   7.230  -4.069 1.00 . F F .  7 LEU HA   1 1 
       13 33988  6 1  7 LEU HB2  H   5.159   5.335  -2.032 1.00 . F F .  7 LEU HB2  1 1 
       13 33989  6 1  7 LEU HB3  H   4.346   6.882  -1.941 1.00 . F F .  7 LEU HB3  1 1 
       13 33990  6 1  7 LEU HD11 H   3.960   3.609  -1.089 1.00 . F F .  7 LEU HD11 1 1 
       13 33991  6 1  7 LEU HD12 H   3.419   4.944  -0.070 1.00 . F F .  7 LEU HD12 1 1 
       13 33992  6 1  7 LEU HD13 H   2.242   3.820  -0.747 1.00 . F F .  7 LEU HD13 1 1 
       13 33993  6 1  7 LEU HD21 H   1.689   6.309  -0.906 1.00 . F F .  7 LEU HD21 1 1 
       13 33994  6 1  7 LEU HD22 H   2.238   7.192  -2.330 1.00 . F F .  7 LEU HD22 1 1 
       13 33995  6 1  7 LEU HD23 H   1.042   5.906  -2.496 1.00 . F F .  7 LEU HD23 1 1 
       13 33996  6 1  7 LEU HG   H   2.779   4.588  -2.995 1.00 . F F .  7 LEU HG   1 1 
       13 33997  6 1  7 LEU N    N   3.526   5.859  -4.777 1.00 . F F .  7 LEU N    1 1 
       13 33998  6 1  7 LEU O    O   5.862   4.139  -4.346 1.00 . F F .  7 LEU O    1 1 
       13 33999  6 1  8 SER C    C   9.406   5.964  -4.429 1.00 . F F .  8 SER C    1 1 
       13 34000  6 1  8 SER CA   C   8.192   5.397  -5.163 1.00 . F F .  8 SER CA   1 1 
       13 34001  6 1  8 SER CB   C   8.373   5.550  -6.676 1.00 . F F .  8 SER CB   1 1 
       13 34002  6 1  8 SER H    H   6.934   7.038  -4.725 1.00 . F F .  8 SER H    1 1 
       13 34003  6 1  8 SER HA   H   8.101   4.348  -4.926 1.00 . F F .  8 SER HA   1 1 
       13 34004  6 1  8 SER HB2  H   8.083   6.548  -6.971 1.00 . F F .  8 SER HB2  1 1 
       13 34005  6 1  8 SER HB3  H   9.410   5.387  -6.931 1.00 . F F .  8 SER HB3  1 1 
       13 34006  6 1  8 SER HG   H   7.356   3.882  -6.804 1.00 . F F .  8 SER HG   1 1 
       13 34007  6 1  8 SER N    N   6.968   6.061  -4.735 1.00 . F F .  8 SER N    1 1 
       13 34008  6 1  8 SER O    O  10.255   6.619  -5.033 1.00 . F F .  8 SER O    1 1 
       13 34009  6 1  8 SER OG   O   7.576   4.617  -7.382 1.00 . F F .  8 SER OG   1 1 
       13 34010  6 1  9 PRO C    C  11.944   5.534  -2.693 1.00 . F F .  9 PRO C    1 1 
       13 34011  6 1  9 PRO CA   C  10.630   6.204  -2.302 1.00 . F F .  9 PRO CA   1 1 
       13 34012  6 1  9 PRO CB   C  10.234   5.831  -0.870 1.00 . F F .  9 PRO CB   1 1 
       13 34013  6 1  9 PRO CD   C   8.544   4.938  -2.307 1.00 . F F .  9 PRO CD   1 1 
       13 34014  6 1  9 PRO CG   C   9.281   4.696  -1.020 1.00 . F F .  9 PRO CG   1 1 
       13 34015  6 1  9 PRO HA   H  10.737   7.276  -2.383 1.00 . F F .  9 PRO HA   1 1 
       13 34016  6 1  9 PRO HB2  H  11.112   5.539  -0.315 1.00 . F F .  9 PRO HB2  1 1 
       13 34017  6 1  9 PRO HB3  H   9.764   6.677  -0.391 1.00 . F F .  9 PRO HB3  1 1 
       13 34018  6 1  9 PRO HD2  H   8.308   4.001  -2.789 1.00 . F F .  9 PRO HD2  1 1 
       13 34019  6 1  9 PRO HD3  H   7.645   5.508  -2.126 1.00 . F F .  9 PRO HD3  1 1 
       13 34020  6 1  9 PRO HG2  H   9.825   3.764  -1.070 1.00 . F F .  9 PRO HG2  1 1 
       13 34021  6 1  9 PRO HG3  H   8.591   4.683  -0.189 1.00 . F F .  9 PRO HG3  1 1 
       13 34022  6 1  9 PRO N    N   9.507   5.716  -3.109 1.00 . F F .  9 PRO N    1 1 
       13 34023  6 1  9 PRO O    O  11.964   4.359  -3.059 1.00 . F F .  9 PRO O    1 1 
       13 34024  6 1 10 TYR C    C  15.385   6.101  -1.909 1.00 . F F . 10 TYR C    1 1 
       13 34025  6 1 10 TYR CA   C  14.352   5.764  -2.979 1.00 . F F . 10 TYR CA   1 1 
       13 34026  6 1 10 TYR CB   C  14.800   6.330  -4.327 1.00 . F F . 10 TYR CB   1 1 
       13 34027  6 1 10 TYR CD1  C  13.002   5.560  -5.922 1.00 . F F . 10 TYR CD1  1 1 
       13 34028  6 1 10 TYR CD2  C  15.212   4.721  -6.228 1.00 . F F . 10 TYR CD2  1 1 
       13 34029  6 1 10 TYR CE1  C  12.567   4.822  -7.006 1.00 . F F . 10 TYR CE1  1 1 
       13 34030  6 1 10 TYR CE2  C  14.785   3.980  -7.314 1.00 . F F . 10 TYR CE2  1 1 
       13 34031  6 1 10 TYR CG   C  14.328   5.521  -5.515 1.00 . F F . 10 TYR CG   1 1 
       13 34032  6 1 10 TYR CZ   C  13.462   4.035  -7.699 1.00 . F F . 10 TYR CZ   1 1 
       13 34033  6 1 10 TYR H    H  12.956   7.219  -2.329 1.00 . F F . 10 TYR H    1 1 
       13 34034  6 1 10 TYR HA   H  14.270   4.690  -3.059 1.00 . F F . 10 TYR HA   1 1 
       13 34035  6 1 10 TYR HB2  H  14.411   7.332  -4.435 1.00 . F F . 10 TYR HB2  1 1 
       13 34036  6 1 10 TYR HB3  H  15.879   6.364  -4.355 1.00 . F F . 10 TYR HB3  1 1 
       13 34037  6 1 10 TYR HD1  H  12.303   6.178  -5.379 1.00 . F F . 10 TYR HD1  1 1 
       13 34038  6 1 10 TYR HD2  H  16.246   4.679  -5.924 1.00 . F F . 10 TYR HD2  1 1 
       13 34039  6 1 10 TYR HE1  H  11.530   4.865  -7.309 1.00 . F F . 10 TYR HE1  1 1 
       13 34040  6 1 10 TYR HE2  H  15.486   3.363  -7.856 1.00 . F F . 10 TYR HE2  1 1 
       13 34041  6 1 10 TYR HH   H  13.685   3.353  -9.482 1.00 . F F . 10 TYR HH   1 1 
       13 34042  6 1 10 TYR N    N  13.036   6.288  -2.622 1.00 . F F . 10 TYR N    1 1 
       13 34043  6 1 10 TYR O    O  15.399   7.210  -1.376 1.00 . F F . 10 TYR O    1 1 
       13 34044  6 1 10 TYR OH   O  13.033   3.299  -8.779 1.00 . F F . 10 TYR OH   1 1 
       13 34045  6 1 11 SER C    C  18.674   5.134  -1.206 1.00 . F F . 11 SER C    1 1 
       13 34046  6 1 11 SER CA   C  17.288   5.328  -0.599 1.00 . F F . 11 SER CA   1 1 
       13 34047  6 1 11 SER CB   C  17.087   4.354   0.563 1.00 . F F . 11 SER CB   1 1 
       13 34048  6 1 11 SER H    H  16.186   4.276  -2.068 1.00 . F F . 11 SER H    1 1 
       13 34049  6 1 11 SER HA   H  17.209   6.339  -0.229 1.00 . F F . 11 SER HA   1 1 
       13 34050  6 1 11 SER HB2  H  16.035   4.288   0.795 1.00 . F F . 11 SER HB2  1 1 
       13 34051  6 1 11 SER HB3  H  17.456   3.380   0.280 1.00 . F F . 11 SER HB3  1 1 
       13 34052  6 1 11 SER HG   H  18.067   5.696   1.599 1.00 . F F . 11 SER HG   1 1 
       13 34053  6 1 11 SER N    N  16.248   5.137  -1.604 1.00 . F F . 11 SER N    1 1 
       13 34054  6 1 11 SER O    O  18.753   4.684  -2.369 1.00 . F F . 11 SER O    1 1 
       13 34055  6 1 11 SER OXT  O  19.669   5.435  -0.514 1.00 . F F . 11 SER OXT  1 1 
       13 34056  6 1 11 SER OG   O  17.783   4.788   1.718 1.00 . F F . 11 SER OG   1 1 
       13 34057  7 1  1 TYR C    C -13.907  10.914  -5.555 1.00 . G G .  1 TYR C    1 1 
       13 34058  7 1  1 TYR CA   C -15.088  11.546  -4.824 1.00 . G G .  1 TYR CA   1 1 
       13 34059  7 1  1 TYR CB   C -14.763  11.716  -3.336 1.00 . G G .  1 TYR CB   1 1 
       13 34060  7 1  1 TYR CD1  C -16.698  13.320  -3.029 1.00 . G G .  1 TYR CD1  1 1 
       13 34061  7 1  1 TYR CD2  C -16.156  11.850  -1.232 1.00 . G G .  1 TYR CD2  1 1 
       13 34062  7 1  1 TYR CE1  C -17.729  13.859  -2.282 1.00 . G G .  1 TYR CE1  1 1 
       13 34063  7 1  1 TYR CE2  C -17.186  12.384  -0.480 1.00 . G G .  1 TYR CE2  1 1 
       13 34064  7 1  1 TYR CG   C -15.894  12.307  -2.517 1.00 . G G .  1 TYR CG   1 1 
       13 34065  7 1  1 TYR CZ   C -17.969  13.388  -1.009 1.00 . G G .  1 TYR CZ   1 1 
       13 34066  7 1  1 TYR H1   H -16.066   9.702  -4.811 1.00 . G G .  1 TYR H1   1 1 
       13 34067  7 1  1 TYR H2   H -16.720  10.818  -5.901 1.00 . G G .  1 TYR H2   1 1 
       13 34068  7 1  1 TYR H3   H -17.013  10.985  -4.244 1.00 . G G .  1 TYR H3   1 1 
       13 34069  7 1  1 TYR HA   H -15.292  12.514  -5.256 1.00 . G G .  1 TYR HA   1 1 
       13 34070  7 1  1 TYR HB2  H -14.524  10.750  -2.917 1.00 . G G .  1 TYR HB2  1 1 
       13 34071  7 1  1 TYR HB3  H -13.905  12.366  -3.236 1.00 . G G .  1 TYR HB3  1 1 
       13 34072  7 1  1 TYR HD1  H -16.510  13.687  -4.027 1.00 . G G .  1 TYR HD1  1 1 
       13 34073  7 1  1 TYR HD2  H -15.542  11.064  -0.819 1.00 . G G .  1 TYR HD2  1 1 
       13 34074  7 1  1 TYR HE1  H -18.343  14.645  -2.698 1.00 . G G .  1 TYR HE1  1 1 
       13 34075  7 1  1 TYR HE2  H -17.373  12.015   0.518 1.00 . G G .  1 TYR HE2  1 1 
       13 34076  7 1  1 TYR HH   H -19.611  14.374  -0.843 1.00 . G G .  1 TYR HH   1 1 
       13 34077  7 1  1 TYR N    N -16.306  10.704  -4.954 1.00 . G G .  1 TYR N    1 1 
       13 34078  7 1  1 TYR O    O -13.937   9.732  -5.897 1.00 . G G .  1 TYR O    1 1 
       13 34079  7 1  1 TYR OH   O -18.994  13.922  -0.263 1.00 . G G .  1 TYR OH   1 1 
       13 34080  7 1  2 THR C    C -10.407  11.773  -5.849 1.00 . G G .  2 THR C    1 1 
       13 34081  7 1  2 THR CA   C -11.680  11.228  -6.488 1.00 . G G .  2 THR CA   1 1 
       13 34082  7 1  2 THR CB   C -11.700  11.624  -7.976 1.00 . G G .  2 THR CB   1 1 
       13 34083  7 1  2 THR CG2  C -11.079  10.533  -8.834 1.00 . G G .  2 THR CG2  1 1 
       13 34084  7 1  2 THR H    H -12.905  12.644  -5.500 1.00 . G G .  2 THR H    1 1 
       13 34085  7 1  2 THR HA   H -11.670  10.150  -6.425 1.00 . G G .  2 THR HA   1 1 
       13 34086  7 1  2 THR HB   H -11.124  12.530  -8.100 1.00 . G G .  2 THR HB   1 1 
       13 34087  7 1  2 THR HG1  H -13.117  12.756  -8.751 1.00 . G G .  2 THR HG1  1 1 
       13 34088  7 1  2 THR HG21 H -10.004  10.637  -8.826 1.00 . G G .  2 THR HG21 1 1 
       13 34089  7 1  2 THR HG22 H -11.441  10.622  -9.848 1.00 . G G .  2 THR HG22 1 1 
       13 34090  7 1  2 THR HG23 H -11.350   9.565  -8.438 1.00 . G G .  2 THR HG23 1 1 
       13 34091  7 1  2 THR N    N -12.869  11.710  -5.795 1.00 . G G .  2 THR N    1 1 
       13 34092  7 1  2 THR O    O -10.351  12.935  -5.448 1.00 . G G .  2 THR O    1 1 
       13 34093  7 1  2 THR OG1  O -13.047  11.864  -8.402 1.00 . G G .  2 THR OG1  1 1 
       13 34094  7 1  3 ILE C    C  -6.937  10.803  -5.985 1.00 . G G .  3 ILE C    1 1 
       13 34095  7 1  3 ILE CA   C  -8.114  11.323  -5.165 1.00 . G G .  3 ILE CA   1 1 
       13 34096  7 1  3 ILE CB   C  -7.986  10.826  -3.707 1.00 . G G .  3 ILE CB   1 1 
       13 34097  7 1  3 ILE CD1  C  -8.889  11.196  -1.354 1.00 . G G .  3 ILE CD1  1 1 
       13 34098  7 1  3 ILE CG1  C  -8.790  11.726  -2.770 1.00 . G G .  3 ILE CG1  1 1 
       13 34099  7 1  3 ILE CG2  C  -6.524  10.779  -3.275 1.00 . G G .  3 ILE CG2  1 1 
       13 34100  7 1  3 ILE H    H  -9.492  10.011  -6.092 1.00 . G G .  3 ILE H    1 1 
       13 34101  7 1  3 ILE HA   H  -8.079  12.404  -5.156 1.00 . G G .  3 ILE HA   1 1 
       13 34102  7 1  3 ILE HB   H  -8.381   9.822  -3.657 1.00 . G G .  3 ILE HB   1 1 
       13 34103  7 1  3 ILE HD11 H  -9.384  11.926  -0.731 1.00 . G G .  3 ILE HD11 1 1 
       13 34104  7 1  3 ILE HD12 H  -9.457  10.277  -1.353 1.00 . G G .  3 ILE HD12 1 1 
       13 34105  7 1  3 ILE HD13 H  -7.898  11.006  -0.971 1.00 . G G .  3 ILE HD13 1 1 
       13 34106  7 1  3 ILE HG12 H  -8.322  12.698  -2.727 1.00 . G G .  3 ILE HG12 1 1 
       13 34107  7 1  3 ILE HG13 H  -9.793  11.832  -3.156 1.00 . G G .  3 ILE HG13 1 1 
       13 34108  7 1  3 ILE HG21 H  -6.073  11.748  -3.428 1.00 . G G .  3 ILE HG21 1 1 
       13 34109  7 1  3 ILE HG22 H  -6.466  10.516  -2.230 1.00 . G G .  3 ILE HG22 1 1 
       13 34110  7 1  3 ILE HG23 H  -5.998  10.041  -3.862 1.00 . G G .  3 ILE HG23 1 1 
       13 34111  7 1  3 ILE N    N  -9.386  10.925  -5.755 1.00 . G G .  3 ILE N    1 1 
       13 34112  7 1  3 ILE O    O  -6.929   9.655  -6.428 1.00 . G G .  3 ILE O    1 1 
       13 34113  7 1  4 ALA C    C  -3.509  11.891  -6.258 1.00 . G G .  4 ALA C    1 1 
       13 34114  7 1  4 ALA CA   C  -4.746  11.309  -6.929 1.00 . G G .  4 ALA CA   1 1 
       13 34115  7 1  4 ALA CB   C  -4.859  11.804  -8.363 1.00 . G G .  4 ALA CB   1 1 
       13 34116  7 1  4 ALA H    H  -6.012  12.561  -5.788 1.00 . G G .  4 ALA H    1 1 
       13 34117  7 1  4 ALA HA   H  -4.665  10.232  -6.945 1.00 . G G .  4 ALA HA   1 1 
       13 34118  7 1  4 ALA HB1  H  -4.928  12.882  -8.367 1.00 . G G .  4 ALA HB1  1 1 
       13 34119  7 1  4 ALA HB2  H  -3.987  11.497  -8.921 1.00 . G G .  4 ALA HB2  1 1 
       13 34120  7 1  4 ALA HB3  H  -5.744  11.385  -8.820 1.00 . G G .  4 ALA HB3  1 1 
       13 34121  7 1  4 ALA N    N  -5.942  11.662  -6.174 1.00 . G G .  4 ALA N    1 1 
       13 34122  7 1  4 ALA O    O  -3.445  13.092  -5.995 1.00 . G G .  4 ALA O    1 1 
       13 34123  7 1  5 ALA C    C  -0.080  10.769  -5.858 1.00 . G G .  5 ALA C    1 1 
       13 34124  7 1  5 ALA CA   C  -1.310  11.479  -5.307 1.00 . G G .  5 ALA CA   1 1 
       13 34125  7 1  5 ALA CB   C  -1.416  11.249  -3.811 1.00 . G G .  5 ALA CB   1 1 
       13 34126  7 1  5 ALA H    H  -2.642  10.090  -6.187 1.00 . G G .  5 ALA H    1 1 
       13 34127  7 1  5 ALA HA   H  -1.205  12.541  -5.474 1.00 . G G .  5 ALA HA   1 1 
       13 34128  7 1  5 ALA HB1  H  -2.100  11.968  -3.384 1.00 . G G .  5 ALA HB1  1 1 
       13 34129  7 1  5 ALA HB2  H  -1.783  10.251  -3.626 1.00 . G G .  5 ALA HB2  1 1 
       13 34130  7 1  5 ALA HB3  H  -0.443  11.364  -3.359 1.00 . G G .  5 ALA HB3  1 1 
       13 34131  7 1  5 ALA N    N  -2.533  11.039  -5.965 1.00 . G G .  5 ALA N    1 1 
       13 34132  7 1  5 ALA O    O  -0.110   9.569  -6.122 1.00 . G G .  5 ALA O    1 1 
       13 34133  7 1  6 LEU C    C   3.429  11.414  -5.670 1.00 . G G .  6 LEU C    1 1 
       13 34134  7 1  6 LEU CA   C   2.250  10.977  -6.537 1.00 . G G .  6 LEU CA   1 1 
       13 34135  7 1  6 LEU CB   C   2.473  11.449  -7.978 1.00 . G G .  6 LEU CB   1 1 
       13 34136  7 1  6 LEU CD1  C   4.127   9.558  -8.236 1.00 . G G .  6 LEU CD1  1 1 
       13 34137  7 1  6 LEU CD2  C   2.013   9.575  -9.579 1.00 . G G .  6 LEU CD2  1 1 
       13 34138  7 1  6 LEU CG   C   3.097  10.430  -8.941 1.00 . G G .  6 LEU CG   1 1 
       13 34139  7 1  6 LEU H    H   0.957  12.474  -5.791 1.00 . G G .  6 LEU H    1 1 
       13 34140  7 1  6 LEU HA   H   2.179   9.900  -6.522 1.00 . G G .  6 LEU HA   1 1 
       13 34141  7 1  6 LEU HB2  H   1.517  11.749  -8.382 1.00 . G G .  6 LEU HB2  1 1 
       13 34142  7 1  6 LEU HB3  H   3.114  12.317  -7.949 1.00 . G G .  6 LEU HB3  1 1 
       13 34143  7 1  6 LEU HD11 H   4.768  10.179  -7.628 1.00 . G G .  6 LEU HD11 1 1 
       13 34144  7 1  6 LEU HD12 H   3.622   8.839  -7.609 1.00 . G G .  6 LEU HD12 1 1 
       13 34145  7 1  6 LEU HD13 H   4.723   9.038  -8.972 1.00 . G G .  6 LEU HD13 1 1 
       13 34146  7 1  6 LEU HD21 H   1.250   9.356  -8.847 1.00 . G G .  6 LEU HD21 1 1 
       13 34147  7 1  6 LEU HD22 H   1.573  10.111 -10.408 1.00 . G G .  6 LEU HD22 1 1 
       13 34148  7 1  6 LEU HD23 H   2.445   8.652  -9.936 1.00 . G G .  6 LEU HD23 1 1 
       13 34149  7 1  6 LEU HG   H   3.604  10.963  -9.731 1.00 . G G .  6 LEU HG   1 1 
       13 34150  7 1  6 LEU N    N   1.000  11.524  -6.025 1.00 . G G .  6 LEU N    1 1 
       13 34151  7 1  6 LEU O    O   3.897  12.547  -5.779 1.00 . G G .  6 LEU O    1 1 
       13 34152  7 1  7 LEU C    C   6.279  10.000  -4.374 1.00 . G G .  7 LEU C    1 1 
       13 34153  7 1  7 LEU CA   C   5.060  10.826  -3.966 1.00 . G G .  7 LEU CA   1 1 
       13 34154  7 1  7 LEU CB   C   4.725  10.581  -2.485 1.00 . G G .  7 LEU CB   1 1 
       13 34155  7 1  7 LEU CD1  C   3.518   8.993  -0.976 1.00 . G G .  7 LEU CD1  1 1 
       13 34156  7 1  7 LEU CD2  C   2.283  10.888  -2.029 1.00 . G G .  7 LEU CD2  1 1 
       13 34157  7 1  7 LEU CG   C   3.399   9.874  -2.209 1.00 . G G .  7 LEU CG   1 1 
       13 34158  7 1  7 LEU H    H   3.521   9.620  -4.785 1.00 . G G .  7 LEU H    1 1 
       13 34159  7 1  7 LEU HA   H   5.292  11.872  -4.103 1.00 . G G .  7 LEU HA   1 1 
       13 34160  7 1  7 LEU HB2  H   5.518   9.987  -2.055 1.00 . G G .  7 LEU HB2  1 1 
       13 34161  7 1  7 LEU HB3  H   4.707  11.536  -1.983 1.00 . G G .  7 LEU HB3  1 1 
       13 34162  7 1  7 LEU HD11 H   4.299   8.262  -1.129 1.00 . G G .  7 LEU HD11 1 1 
       13 34163  7 1  7 LEU HD12 H   3.759   9.605  -0.120 1.00 . G G .  7 LEU HD12 1 1 
       13 34164  7 1  7 LEU HD13 H   2.579   8.487  -0.803 1.00 . G G .  7 LEU HD13 1 1 
       13 34165  7 1  7 LEU HD21 H   2.045  10.980  -0.980 1.00 . G G .  7 LEU HD21 1 1 
       13 34166  7 1  7 LEU HD22 H   2.604  11.847  -2.411 1.00 . G G .  7 LEU HD22 1 1 
       13 34167  7 1  7 LEU HD23 H   1.408  10.561  -2.569 1.00 . G G .  7 LEU HD23 1 1 
       13 34168  7 1  7 LEU HG   H   3.150   9.243  -3.051 1.00 . G G .  7 LEU HG   1 1 
       13 34169  7 1  7 LEU N    N   3.921  10.512  -4.825 1.00 . G G .  7 LEU N    1 1 
       13 34170  7 1  7 LEU O    O   6.234   8.771  -4.361 1.00 . G G .  7 LEU O    1 1 
       13 34171  7 1  8 SER C    C   9.799  10.566  -4.399 1.00 . G G .  8 SER C    1 1 
       13 34172  7 1  8 SER CA   C   8.589  10.007  -5.147 1.00 . G G .  8 SER CA   1 1 
       13 34173  7 1  8 SER CB   C   8.793  10.154  -6.656 1.00 . G G .  8 SER CB   1 1 
       13 34174  7 1  8 SER H    H   7.341  11.659  -4.727 1.00 . G G .  8 SER H    1 1 
       13 34175  7 1  8 SER HA   H   8.487   8.959  -4.907 1.00 . G G .  8 SER HA   1 1 
       13 34176  7 1  8 SER HB2  H   8.478  11.139  -6.966 1.00 . G G .  8 SER HB2  1 1 
       13 34177  7 1  8 SER HB3  H   9.838  10.019  -6.891 1.00 . G G .  8 SER HB3  1 1 
       13 34178  7 1  8 SER HG   H   7.802   8.468  -6.782 1.00 . G G .  8 SER HG   1 1 
       13 34179  7 1  8 SER N    N   7.366  10.682  -4.736 1.00 . G G .  8 SER N    1 1 
       13 34180  7 1  8 SER O    O  10.659  11.216  -4.994 1.00 . G G .  8 SER O    1 1 
       13 34181  7 1  8 SER OG   O   8.037   9.190  -7.370 1.00 . G G .  8 SER OG   1 1 
       13 34182  7 1  9 PRO C    C  12.314  10.118  -2.636 1.00 . G G .  9 PRO C    1 1 
       13 34183  7 1  9 PRO CA   C  11.003  10.801  -2.260 1.00 . G G .  9 PRO CA   1 1 
       13 34184  7 1  9 PRO CB   C  10.588  10.433  -0.831 1.00 . G G .  9 PRO CB   1 1 
       13 34185  7 1  9 PRO CD   C   8.910   9.549  -2.283 1.00 . G G .  9 PRO CD   1 1 
       13 34186  7 1  9 PRO CG   C   9.637   9.298  -0.992 1.00 . G G .  9 PRO CG   1 1 
       13 34187  7 1  9 PRO HA   H  11.120  11.872  -2.341 1.00 . G G .  9 PRO HA   1 1 
       13 34188  7 1  9 PRO HB2  H  11.461  10.142  -0.265 1.00 . G G .  9 PRO HB2  1 1 
       13 34189  7 1  9 PRO HB3  H  10.114  11.281  -0.362 1.00 . G G .  9 PRO HB3  1 1 
       13 34190  7 1  9 PRO HD2  H   8.668   8.614  -2.768 1.00 . G G .  9 PRO HD2  1 1 
       13 34191  7 1  9 PRO HD3  H   8.015  10.126  -2.106 1.00 . G G .  9 PRO HD3  1 1 
       13 34192  7 1  9 PRO HG2  H  10.181   8.367  -1.043 1.00 . G G .  9 PRO HG2  1 1 
       13 34193  7 1  9 PRO HG3  H   8.941   9.282  -0.166 1.00 . G G .  9 PRO HG3  1 1 
       13 34194  7 1  9 PRO N    N   9.885  10.320  -3.078 1.00 . G G .  9 PRO N    1 1 
       13 34195  7 1  9 PRO O    O  12.326   8.942  -2.998 1.00 . G G .  9 PRO O    1 1 
       13 34196  7 1 10 TYR C    C  15.755  10.641  -1.824 1.00 . G G . 10 TYR C    1 1 
       13 34197  7 1 10 TYR CA   C  14.727  10.321  -2.903 1.00 . G G . 10 TYR CA   1 1 
       13 34198  7 1 10 TYR CB   C  15.194  10.885  -4.245 1.00 . G G . 10 TYR CB   1 1 
       13 34199  7 1 10 TYR CD1  C  13.412  10.126  -5.863 1.00 . G G . 10 TYR CD1  1 1 
       13 34200  7 1 10 TYR CD2  C  15.620   9.274  -6.140 1.00 . G G . 10 TYR CD2  1 1 
       13 34201  7 1 10 TYR CE1  C  12.987   9.392  -6.954 1.00 . G G . 10 TYR CE1  1 1 
       13 34202  7 1 10 TYR CE2  C  15.203   8.537  -7.233 1.00 . G G . 10 TYR CE2  1 1 
       13 34203  7 1 10 TYR CG   C  14.733  10.080  -5.438 1.00 . G G . 10 TYR CG   1 1 
       13 34204  7 1 10 TYR CZ   C  13.885   8.600  -7.635 1.00 . G G . 10 TYR CZ   1 1 
       13 34205  7 1 10 TYR H    H  13.343  11.794  -2.270 1.00 . G G . 10 TYR H    1 1 
       13 34206  7 1 10 TYR HA   H  14.632   9.249  -2.986 1.00 . G G . 10 TYR HA   1 1 
       13 34207  7 1 10 TYR HB2  H  14.813  11.889  -4.357 1.00 . G G . 10 TYR HB2  1 1 
       13 34208  7 1 10 TYR HB3  H  16.274  10.912  -4.259 1.00 . G G . 10 TYR HB3  1 1 
       13 34209  7 1 10 TYR HD1  H  12.710  10.748  -5.328 1.00 . G G . 10 TYR HD1  1 1 
       13 34210  7 1 10 TYR HD2  H  16.651   9.227  -5.822 1.00 . G G . 10 TYR HD2  1 1 
       13 34211  7 1 10 TYR HE1  H  11.955   9.442  -7.268 1.00 . G G . 10 TYR HE1  1 1 
       13 34212  7 1 10 TYR HE2  H  15.907   7.916  -7.766 1.00 . G G . 10 TYR HE2  1 1 
       13 34213  7 1 10 TYR HH   H  14.142   7.893  -9.404 1.00 . G G . 10 TYR HH   1 1 
       13 34214  7 1 10 TYR N    N  13.415  10.861  -2.559 1.00 . G G . 10 TYR N    1 1 
       13 34215  7 1 10 TYR O    O  15.779  11.748  -1.288 1.00 . G G . 10 TYR O    1 1 
       13 34216  7 1 10 TYR OH   O  13.467   7.868  -8.722 1.00 . G G . 10 TYR OH   1 1 
       13 34217  7 1 11 SER C    C  19.024   9.574  -1.090 1.00 . G G . 11 SER C    1 1 
       13 34218  7 1 11 SER CA   C  17.642   9.844  -0.505 1.00 . G G . 11 SER CA   1 1 
       13 34219  7 1 11 SER CB   C  17.389   8.914   0.683 1.00 . G G . 11 SER CB   1 1 
       13 34220  7 1 11 SER H    H  16.537   8.809  -1.983 1.00 . G G . 11 SER H    1 1 
       13 34221  7 1 11 SER HA   H  17.601  10.868  -0.163 1.00 . G G . 11 SER HA   1 1 
       13 34222  7 1 11 SER HB2  H  16.330   8.878   0.892 1.00 . G G . 11 SER HB2  1 1 
       13 34223  7 1 11 SER HB3  H  17.742   7.922   0.441 1.00 . G G . 11 SER HB3  1 1 
       13 34224  7 1 11 SER HG   H  18.344  10.280   1.714 1.00 . G G . 11 SER HG   1 1 
       13 34225  7 1 11 SER N    N  16.605   9.667  -1.516 1.00 . G G . 11 SER N    1 1 
       13 34226  7 1 11 SER O    O  19.096   9.112  -2.247 1.00 . G G . 11 SER O    1 1 
       13 34227  7 1 11 SER OXT  O  20.024   9.831  -0.387 1.00 . G G . 11 SER OXT  1 1 
       13 34228  7 1 11 SER OG   O  18.066   9.369   1.842 1.00 . G G . 11 SER OG   1 1 
       13 34229  8 1  1 TYR C    C -13.539  15.701  -5.819 1.00 . H H .  1 TYR C    1 1 
       13 34230  8 1  1 TYR CA   C -14.723  16.341  -5.099 1.00 . H H .  1 TYR CA   1 1 
       13 34231  8 1  1 TYR CB   C -14.408  16.501  -3.608 1.00 . H H .  1 TYR CB   1 1 
       13 34232  8 1  1 TYR CD1  C -16.312  18.145  -3.308 1.00 . H H .  1 TYR CD1  1 1 
       13 34233  8 1  1 TYR CD2  C -15.834  16.635  -1.526 1.00 . H H .  1 TYR CD2  1 1 
       13 34234  8 1  1 TYR CE1  C -17.343  18.695  -2.571 1.00 . H H .  1 TYR CE1  1 1 
       13 34235  8 1  1 TYR CE2  C -16.863  17.180  -0.783 1.00 . H H .  1 TYR CE2  1 1 
       13 34236  8 1  1 TYR CG   C -15.539  17.106  -2.799 1.00 . H H .  1 TYR CG   1 1 
       13 34237  8 1  1 TYR CZ   C -17.615  18.209  -1.310 1.00 . H H .  1 TYR CZ   1 1 
       13 34238  8 1  1 TYR H1   H -15.719  14.506  -5.111 1.00 . H H .  1 TYR H1   1 1 
       13 34239  8 1  1 TYR H2   H -16.358  15.641  -6.190 1.00 . H H .  1 TYR H2   1 1 
       13 34240  8 1  1 TYR H3   H -16.655  15.791  -4.532 1.00 . H H .  1 TYR H3   1 1 
       13 34241  8 1  1 TYR HA   H -14.912  17.313  -5.529 1.00 . H H .  1 TYR HA   1 1 
       13 34242  8 1  1 TYR HB2  H -14.188  15.531  -3.189 1.00 . H H .  1 TYR HB2  1 1 
       13 34243  8 1  1 TYR HB3  H -13.543  17.140  -3.498 1.00 . H H .  1 TYR HB3  1 1 
       13 34244  8 1  1 TYR HD1  H -16.097  18.522  -4.297 1.00 . H H .  1 TYR HD1  1 1 
       13 34245  8 1  1 TYR HD2  H -15.243  15.830  -1.115 1.00 . H H .  1 TYR HD2  1 1 
       13 34246  8 1  1 TYR HE1  H -17.932  19.501  -2.983 1.00 . H H .  1 TYR HE1  1 1 
       13 34247  8 1  1 TYR HE2  H -17.076  16.800   0.206 1.00 . H H .  1 TYR HE2  1 1 
       13 34248  8 1  1 TYR HH   H -19.269  19.179  -1.162 1.00 . H H .  1 TYR HH   1 1 
       13 34249  8 1  1 TYR N    N -15.949  15.512  -5.243 1.00 . H H .  1 TYR N    1 1 
       13 34250  8 1  1 TYR O    O -13.581  14.524  -6.178 1.00 . H H .  1 TYR O    1 1 
       13 34251  8 1  1 TYR OH   O -18.641  18.754  -0.573 1.00 . H H .  1 TYR OH   1 1 
       13 34252  8 1  2 THR C    C -10.024  16.515  -6.042 1.00 . H H .  2 THR C    1 1 
       13 34253  8 1  2 THR CA   C -11.293  15.996  -6.709 1.00 . H H .  2 THR CA   1 1 
       13 34254  8 1  2 THR CB   C -11.283  16.408  -8.191 1.00 . H H .  2 THR CB   1 1 
       13 34255  8 1  2 THR CG2  C -10.670  15.314  -9.050 1.00 . H H .  2 THR CG2  1 1 
       13 34256  8 1  2 THR H    H -12.513  17.415  -5.722 1.00 . H H .  2 THR H    1 1 
       13 34257  8 1  2 THR HA   H -11.300  14.917  -6.658 1.00 . H H .  2 THR HA   1 1 
       13 34258  8 1  2 THR HB   H -10.687  17.304  -8.296 1.00 . H H .  2 THR HB   1 1 
       13 34259  8 1  2 THR HG1  H -12.672  17.588  -8.945 1.00 . H H .  2 THR HG1  1 1 
       13 34260  8 1  2 THR HG21 H  -9.593  15.398  -9.026 1.00 . H H .  2 THR HG21 1 1 
       13 34261  8 1  2 THR HG22 H -11.016  15.419 -10.068 1.00 . H H .  2 THR HG22 1 1 
       13 34262  8 1  2 THR HG23 H -10.965  14.348  -8.667 1.00 . H H .  2 THR HG23 1 1 
       13 34263  8 1  2 THR N    N -12.486  16.486  -6.029 1.00 . H H .  2 THR N    1 1 
       13 34264  8 1  2 THR O    O  -9.958  17.673  -5.630 1.00 . H H .  2 THR O    1 1 
       13 34265  8 1  2 THR OG1  O -12.617  16.681  -8.635 1.00 . H H .  2 THR OG1  1 1 
       13 34266  8 1  3 ILE C    C  -6.561  15.516  -6.141 1.00 . H H .  3 ILE C    1 1 
       13 34267  8 1  3 ILE CA   C  -7.748  16.029  -5.328 1.00 . H H .  3 ILE CA   1 1 
       13 34268  8 1  3 ILE CB   C  -7.644  15.506  -3.879 1.00 . H H .  3 ILE CB   1 1 
       13 34269  8 1  3 ILE CD1  C  -8.549  15.861  -1.523 1.00 . H H .  3 ILE CD1  1 1 
       13 34270  8 1  3 ILE CG1  C  -8.455  16.397  -2.937 1.00 . H H .  3 ILE CG1  1 1 
       13 34271  8 1  3 ILE CG2  C  -6.188  15.444  -3.430 1.00 . H H .  3 ILE CG2  1 1 
       13 34272  8 1  3 ILE H    H  -9.128  14.744  -6.293 1.00 . H H .  3 ILE H    1 1 
       13 34273  8 1  3 ILE HA   H  -7.706  17.108  -5.299 1.00 . H H .  3 ILE HA   1 1 
       13 34274  8 1  3 ILE HB   H  -8.046  14.504  -3.851 1.00 . H H .  3 ILE HB   1 1 
       13 34275  8 1  3 ILE HD11 H  -9.049  16.585  -0.896 1.00 . H H .  3 ILE HD11 1 1 
       13 34276  8 1  3 ILE HD12 H  -9.111  14.938  -1.525 1.00 . H H .  3 ILE HD12 1 1 
       13 34277  8 1  3 ILE HD13 H  -7.557  15.678  -1.140 1.00 . H H .  3 ILE HD13 1 1 
       13 34278  8 1  3 ILE HG12 H  -7.993  17.372  -2.890 1.00 . H H .  3 ILE HG12 1 1 
       13 34279  8 1  3 ILE HG13 H  -9.459  16.497  -3.323 1.00 . H H .  3 ILE HG13 1 1 
       13 34280  8 1  3 ILE HG21 H  -5.724  16.407  -3.581 1.00 . H H .  3 ILE HG21 1 1 
       13 34281  8 1  3 ILE HG22 H  -6.145  15.184  -2.383 1.00 . H H .  3 ILE HG22 1 1 
       13 34282  8 1  3 ILE HG23 H  -5.664  14.697  -4.010 1.00 . H H .  3 ILE HG23 1 1 
       13 34283  8 1  3 ILE N    N  -9.016  15.652  -5.943 1.00 . H H .  3 ILE N    1 1 
       13 34284  8 1  3 ILE O    O  -6.548  14.373  -6.597 1.00 . H H .  3 ILE O    1 1 
       13 34285  8 1  4 ALA C    C  -3.124  16.620  -6.362 1.00 . H H .  4 ALA C    1 1 
       13 34286  8 1  4 ALA CA   C  -4.358  16.042  -7.050 1.00 . H H .  4 ALA CA   1 1 
       13 34287  8 1  4 ALA CB   C  -4.459  16.549  -8.481 1.00 . H H .  4 ALA CB   1 1 
       13 34288  8 1  4 ALA H    H  -5.642  17.274  -5.910 1.00 . H H .  4 ALA H    1 1 
       13 34289  8 1  4 ALA HA   H  -4.273  14.966  -7.078 1.00 . H H .  4 ALA HA   1 1 
       13 34290  8 1  4 ALA HB1  H  -4.531  17.628  -8.476 1.00 . H H .  4 ALA HB1  1 1 
       13 34291  8 1  4 ALA HB2  H  -3.581  16.249  -9.033 1.00 . H H .  4 ALA HB2  1 1 
       13 34292  8 1  4 ALA HB3  H  -5.338  16.133  -8.949 1.00 . H H .  4 ALA HB3  1 1 
       13 34293  8 1  4 ALA N    N  -5.565  16.381  -6.305 1.00 . H H .  4 ALA N    1 1 
       13 34294  8 1  4 ALA O    O  -3.045  17.824  -6.119 1.00 . H H .  4 ALA O    1 1 
       13 34295  8 1  5 ALA C    C   0.280  15.451  -5.921 1.00 . H H .  5 ALA C    1 1 
       13 34296  8 1  5 ALA CA   C  -0.944  16.177  -5.371 1.00 . H H .  5 ALA CA   1 1 
       13 34297  8 1  5 ALA CB   C  -1.062  15.944  -3.874 1.00 . H H .  5 ALA CB   1 1 
       13 34298  8 1  5 ALA H    H  -2.290  14.805  -6.255 1.00 . H H .  5 ALA H    1 1 
       13 34299  8 1  5 ALA HA   H  -0.824  17.238  -5.536 1.00 . H H .  5 ALA HA   1 1 
       13 34300  8 1  5 ALA HB1  H  -1.737  16.672  -3.448 1.00 . H H .  5 ALA HB1  1 1 
       13 34301  8 1  5 ALA HB2  H  -1.443  14.950  -3.692 1.00 . H H .  5 ALA HB2  1 1 
       13 34302  8 1  5 ALA HB3  H  -0.089  16.046  -3.416 1.00 . H H .  5 ALA HB3  1 1 
       13 34303  8 1  5 ALA N    N  -2.166  15.753  -6.042 1.00 . H H .  5 ALA N    1 1 
       13 34304  8 1  5 ALA O    O   0.242  14.251  -6.187 1.00 . H H .  5 ALA O    1 1 
       13 34305  8 1  6 LEU C    C   3.792  16.083  -5.722 1.00 . H H .  6 LEU C    1 1 
       13 34306  8 1  6 LEU CA   C   2.617  15.657  -6.600 1.00 . H H .  6 LEU CA   1 1 
       13 34307  8 1  6 LEU CB   C   2.848  16.144  -8.038 1.00 . H H .  6 LEU CB   1 1 
       13 34308  8 1  6 LEU CD1  C   4.490  14.244  -8.304 1.00 . H H .  6 LEU CD1  1 1 
       13 34309  8 1  6 LEU CD2  C   2.377  14.277  -9.647 1.00 . H H .  6 LEU CD2  1 1 
       13 34310  8 1  6 LEU CG   C   3.465  15.125  -9.006 1.00 . H H .  6 LEU CG   1 1 
       13 34311  8 1  6 LEU H    H   1.324  17.154  -5.854 1.00 . H H .  6 LEU H    1 1 
       13 34312  8 1  6 LEU HA   H   2.542  14.581  -6.598 1.00 . H H .  6 LEU HA   1 1 
       13 34313  8 1  6 LEU HB2  H   1.897  16.457  -8.443 1.00 . H H .  6 LEU HB2  1 1 
       13 34314  8 1  6 LEU HB3  H   3.499  17.005  -8.000 1.00 . H H .  6 LEU HB3  1 1 
       13 34315  8 1  6 LEU HD11 H   5.129  14.858  -7.687 1.00 . H H .  6 LEU HD11 1 1 
       13 34316  8 1  6 LEU HD12 H   3.980  13.520  -7.685 1.00 . H H .  6 LEU HD12 1 1 
       13 34317  8 1  6 LEU HD13 H   5.088  13.730  -9.041 1.00 . H H .  6 LEU HD13 1 1 
       13 34318  8 1  6 LEU HD21 H   1.611  14.063  -8.916 1.00 . H H .  6 LEU HD21 1 1 
       13 34319  8 1  6 LEU HD22 H   1.944  14.815 -10.477 1.00 . H H .  6 LEU HD22 1 1 
       13 34320  8 1  6 LEU HD23 H   2.805  13.350 -10.001 1.00 . H H .  6 LEU HD23 1 1 
       13 34321  8 1  6 LEU HG   H   3.976  15.657  -9.794 1.00 . H H .  6 LEU HG   1 1 
       13 34322  8 1  6 LEU N    N   1.366  16.203  -6.087 1.00 . H H .  6 LEU N    1 1 
       13 34323  8 1  6 LEU O    O   4.257  17.220  -5.810 1.00 . H H .  6 LEU O    1 1 
       13 34324  8 1  7 LEU C    C   6.626  14.631  -4.401 1.00 . H H .  7 LEU C    1 1 
       13 34325  8 1  7 LEU CA   C   5.410  15.472  -4.013 1.00 . H H .  7 LEU CA   1 1 
       13 34326  8 1  7 LEU CB   C   5.047  15.232  -2.538 1.00 . H H .  7 LEU CB   1 1 
       13 34327  8 1  7 LEU CD1  C   3.762  13.691  -1.045 1.00 . H H .  7 LEU CD1  1 1 
       13 34328  8 1  7 LEU CD2  C   2.605  15.618  -2.137 1.00 . H H .  7 LEU CD2  1 1 
       13 34329  8 1  7 LEU CG   C   3.695  14.567  -2.286 1.00 . H H .  7 LEU CG   1 1 
       13 34330  8 1  7 LEU H    H   3.878  14.278  -4.862 1.00 . H H .  7 LEU H    1 1 
       13 34331  8 1  7 LEU HA   H   5.658  16.516  -4.147 1.00 . H H .  7 LEU HA   1 1 
       13 34332  8 1  7 LEU HB2  H   5.815  14.610  -2.100 1.00 . H H .  7 LEU HB2  1 1 
       13 34333  8 1  7 LEU HB3  H   5.052  16.185  -2.030 1.00 . H H .  7 LEU HB3  1 1 
       13 34334  8 1  7 LEU HD11 H   4.539  12.951  -1.167 1.00 . H H .  7 LEU HD11 1 1 
       13 34335  8 1  7 LEU HD12 H   3.981  14.303  -0.183 1.00 . H H .  7 LEU HD12 1 1 
       13 34336  8 1  7 LEU HD13 H   2.813  13.196  -0.903 1.00 . H H .  7 LEU HD13 1 1 
       13 34337  8 1  7 LEU HD21 H   2.340  15.717  -1.095 1.00 . H H .  7 LEU HD21 1 1 
       13 34338  8 1  7 LEU HD22 H   2.966  16.565  -2.509 1.00 . H H .  7 LEU HD22 1 1 
       13 34339  8 1  7 LEU HD23 H   1.736  15.316  -2.704 1.00 . H H .  7 LEU HD23 1 1 
       13 34340  8 1  7 LEU HG   H   3.445  13.938  -3.128 1.00 . H H .  7 LEU HG   1 1 
       13 34341  8 1  7 LEU N    N   4.280  15.171  -4.886 1.00 . H H .  7 LEU N    1 1 
       13 34342  8 1  7 LEU O    O   6.568  13.403  -4.387 1.00 . H H .  7 LEU O    1 1 
       13 34343  8 1  8 SER C    C  10.150  15.158  -4.369 1.00 . H H .  8 SER C    1 1 
       13 34344  8 1  8 SER CA   C   8.948  14.609  -5.136 1.00 . H H .  8 SER CA   1 1 
       13 34345  8 1  8 SER CB   C   9.179  14.752  -6.643 1.00 . H H .  8 SER CB   1 1 
       13 34346  8 1  8 SER H    H   7.711  16.279  -4.738 1.00 . H H .  8 SER H    1 1 
       13 34347  8 1  8 SER HA   H   8.830  13.564  -4.897 1.00 . H H .  8 SER HA   1 1 
       13 34348  8 1  8 SER HB2  H   8.889  15.744  -6.957 1.00 . H H .  8 SER HB2  1 1 
       13 34349  8 1  8 SER HB3  H  10.226  14.598  -6.861 1.00 . H H .  8 SER HB3  1 1 
       13 34350  8 1  8 SER HG   H   8.092  13.129  -6.769 1.00 . H H .  8 SER HG   1 1 
       13 34351  8 1  8 SER N    N   7.725  15.299  -4.747 1.00 . H H .  8 SER N    1 1 
       13 34352  8 1  8 SER O    O  11.034  15.784  -4.954 1.00 . H H .  8 SER O    1 1 
       13 34353  8 1  8 SER OG   O   8.416  13.804  -7.369 1.00 . H H .  8 SER OG   1 1 
       13 34354  8 1  9 PRO C    C  12.623  14.717  -2.563 1.00 . H H .  9 PRO C    1 1 
       13 34355  8 1  9 PRO CA   C  11.310  15.412  -2.208 1.00 . H H .  9 PRO CA   1 1 
       13 34356  8 1  9 PRO CB   C  10.867  15.056  -0.785 1.00 . H H .  9 PRO CB   1 1 
       13 34357  8 1  9 PRO CD   C   9.197  14.194  -2.256 1.00 . H H .  9 PRO CD   1 1 
       13 34358  8 1  9 PRO CG   C   9.905  13.932  -0.956 1.00 . H H .  9 PRO CG   1 1 
       13 34359  8 1  9 PRO HA   H  11.436  16.482  -2.294 1.00 . H H .  9 PRO HA   1 1 
       13 34360  8 1  9 PRO HB2  H  11.726  14.757  -0.202 1.00 . H H .  9 PRO HB2  1 1 
       13 34361  8 1  9 PRO HB3  H  10.395  15.913  -0.327 1.00 . H H .  9 PRO HB3  1 1 
       13 34362  8 1  9 PRO HD2  H   8.936  13.263  -2.739 1.00 . H H .  9 PRO HD2  1 1 
       13 34363  8 1  9 PRO HD3  H   8.316  14.798  -2.093 1.00 . H H .  9 PRO HD3  1 1 
       13 34364  8 1  9 PRO HG2  H  10.438  12.995  -1.003 1.00 . H H .  9 PRO HG2  1 1 
       13 34365  8 1  9 PRO HG3  H   9.198  13.924  -0.140 1.00 . H H .  9 PRO HG3  1 1 
       13 34366  8 1  9 PRO N    N  10.201  14.933  -3.043 1.00 . H H .  9 PRO N    1 1 
       13 34367  8 1  9 PRO O    O  12.633  13.531  -2.892 1.00 . H H .  9 PRO O    1 1 
       13 34368  8 1 10 TYR C    C  16.070  15.198  -1.765 1.00 . H H . 10 TYR C    1 1 
       13 34369  8 1 10 TYR CA   C  15.038  14.904  -2.850 1.00 . H H . 10 TYR CA   1 1 
       13 34370  8 1 10 TYR CB   C  15.525  15.470  -4.185 1.00 . H H . 10 TYR CB   1 1 
       13 34371  8 1 10 TYR CD1  C  13.762  14.733  -5.832 1.00 . H H . 10 TYR CD1  1 1 
       13 34372  8 1 10 TYR CD2  C  15.964  13.855  -6.073 1.00 . H H . 10 TYR CD2  1 1 
       13 34373  8 1 10 TYR CE1  C  13.345  14.004  -6.930 1.00 . H H . 10 TYR CE1  1 1 
       13 34374  8 1 10 TYR CE2  C  15.556  13.123  -7.172 1.00 . H H . 10 TYR CE2  1 1 
       13 34375  8 1 10 TYR CG   C  15.075  14.671  -5.385 1.00 . H H . 10 TYR CG   1 1 
       13 34376  8 1 10 TYR CZ   C  14.246  13.201  -7.596 1.00 . H H . 10 TYR CZ   1 1 
       13 34377  8 1 10 TYR H    H  13.659  16.404  -2.257 1.00 . H H . 10 TYR H    1 1 
       13 34378  8 1 10 TYR HA   H  14.928  13.835  -2.945 1.00 . H H . 10 TYR HA   1 1 
       13 34379  8 1 10 TYR HB2  H  15.151  16.477  -4.299 1.00 . H H . 10 TYR HB2  1 1 
       13 34380  8 1 10 TYR HB3  H  16.605  15.492  -4.185 1.00 . H H . 10 TYR HB3  1 1 
       13 34381  8 1 10 TYR HD1  H  13.059  15.364  -5.307 1.00 . H H . 10 TYR HD1  1 1 
       13 34382  8 1 10 TYR HD2  H  16.989  13.796  -5.738 1.00 . H H . 10 TYR HD2  1 1 
       13 34383  8 1 10 TYR HE1  H  12.320  14.066  -7.261 1.00 . H H . 10 TYR HE1  1 1 
       13 34384  8 1 10 TYR HE2  H  16.263  12.495  -7.694 1.00 . H H . 10 TYR HE2  1 1 
       13 34385  8 1 10 TYR HH   H  14.518  12.504  -9.368 1.00 . H H . 10 TYR HH   1 1 
       13 34386  8 1 10 TYR N    N  13.728  15.460  -2.514 1.00 . H H . 10 TYR N    1 1 
       13 34387  8 1 10 TYR O    O  16.140  16.311  -1.247 1.00 . H H . 10 TYR O    1 1 
       13 34388  8 1 10 TYR OH   O  13.838  12.474  -8.690 1.00 . H H . 10 TYR OH   1 1 
       13 34389  8 1 11 SER C    C  19.282  13.977  -0.993 1.00 . H H . 11 SER C    1 1 
       13 34390  8 1 11 SER CA   C  17.912  14.329  -0.422 1.00 . H H . 11 SER CA   1 1 
       13 34391  8 1 11 SER CB   C  17.608  13.432   0.779 1.00 . H H . 11 SER CB   1 1 
       13 34392  8 1 11 SER H    H  16.771  13.330  -1.896 1.00 . H H . 11 SER H    1 1 
       13 34393  8 1 11 SER HA   H  17.923  15.359  -0.096 1.00 . H H . 11 SER HA   1 1 
       13 34394  8 1 11 SER HB2  H  16.546  13.443   0.975 1.00 . H H . 11 SER HB2  1 1 
       13 34395  8 1 11 SER HB3  H  17.923  12.422   0.558 1.00 . H H . 11 SER HB3  1 1 
       13 34396  8 1 11 SER HG   H  18.601  14.777   1.800 1.00 . H H . 11 SER HG   1 1 
       13 34397  8 1 11 SER N    N  16.875  14.190  -1.437 1.00 . H H . 11 SER N    1 1 
       13 34398  8 1 11 SER O    O  19.339  13.516  -2.152 1.00 . H H . 11 SER O    1 1 
       13 34399  8 1 11 SER OXT  O  20.288  14.173  -0.278 1.00 . H H . 11 SER OXT  1 1 
       13 34400  8 1 11 SER OG   O  18.290  13.879   1.938 1.00 . H H . 11 SER OG   1 1 
       13 34401  9 1  1 TYR C    C  13.968 -15.613   4.156 1.00 . I I .  1 TYR C    1 1 
       13 34402  9 1  1 TYR CA   C  15.117 -16.197   4.971 1.00 . I I .  1 TYR CA   1 1 
       13 34403  9 1  1 TYR CB   C  14.745 -16.237   6.458 1.00 . I I .  1 TYR CB   1 1 
       13 34404  9 1  1 TYR CD1  C  16.644 -17.836   6.961 1.00 . I I .  1 TYR CD1  1 1 
       13 34405  9 1  1 TYR CD2  C  16.080 -16.203   8.605 1.00 . I I .  1 TYR CD2  1 1 
       13 34406  9 1  1 TYR CE1  C  17.645 -18.321   7.781 1.00 . I I .  1 TYR CE1  1 1 
       13 34407  9 1  1 TYR CE2  C  17.080 -16.682   9.430 1.00 . I I .  1 TYR CE2  1 1 
       13 34408  9 1  1 TYR CG   C  15.844 -16.770   7.358 1.00 . I I .  1 TYR CG   1 1 
       13 34409  9 1  1 TYR CZ   C  17.859 -17.741   9.013 1.00 . I I .  1 TYR CZ   1 1 
       13 34410  9 1  1 TYR H1   H  16.122 -14.373   4.841 1.00 . I I .  1 TYR H1   1 1 
       13 34411  9 1  1 TYR H2   H  16.801 -15.598   3.894 1.00 . I I .  1 TYR H2   1 1 
       13 34412  9 1  1 TYR H3   H  17.027 -15.603   5.570 1.00 . I I .  1 TYR H3   1 1 
       13 34413  9 1  1 TYR HA   H  15.317 -17.201   4.627 1.00 . I I .  1 TYR HA   1 1 
       13 34414  9 1  1 TYR HB2  H  14.505 -15.237   6.787 1.00 . I I .  1 TYR HB2  1 1 
       13 34415  9 1  1 TYR HB3  H  13.877 -16.869   6.585 1.00 . I I .  1 TYR HB3  1 1 
       13 34416  9 1  1 TYR HD1  H  16.474 -18.288   5.995 1.00 . I I .  1 TYR HD1  1 1 
       13 34417  9 1  1 TYR HD2  H  15.468 -15.373   8.927 1.00 . I I .  1 TYR HD2  1 1 
       13 34418  9 1  1 TYR HE1  H  18.255 -19.150   7.455 1.00 . I I .  1 TYR HE1  1 1 
       13 34419  9 1  1 TYR HE2  H  17.247 -16.228  10.395 1.00 . I I .  1 TYR HE2  1 1 
       13 34420  9 1  1 TYR HH   H  19.503 -18.695   9.304 1.00 . I I .  1 TYR HH   1 1 
       13 34421  9 1  1 TYR N    N  16.352 -15.387   4.808 1.00 . I I .  1 TYR N    1 1 
       13 34422  9 1  1 TYR O    O  14.020 -14.459   3.728 1.00 . I I .  1 TYR O    1 1 
       13 34423  9 1  1 TYR OH   O  18.856 -18.220   9.831 1.00 . I I .  1 TYR OH   1 1 
       13 34424  9 1  2 THR C    C  10.473 -16.466   3.802 1.00 . I I .  2 THR C    1 1 
       13 34425  9 1  2 THR CA   C  11.771 -15.980   3.171 1.00 . I I .  2 THR CA   1 1 
       13 34426  9 1  2 THR CB   C  11.839 -16.480   1.719 1.00 . I I .  2 THR CB   1 1 
       13 34427  9 1  2 THR CG2  C  11.328 -15.416   0.763 1.00 . I I .  2 THR CG2  1 1 
       13 34428  9 1  2 THR H    H  12.948 -17.327   4.304 1.00 . I I .  2 THR H    1 1 
       13 34429  9 1  2 THR HA   H  11.770 -14.900   3.158 1.00 . I I .  2 THR HA   1 1 
       13 34430  9 1  2 THR HB   H  11.214 -17.357   1.626 1.00 . I I .  2 THR HB   1 1 
       13 34431  9 1  2 THR HG1  H  13.222 -17.748   1.106 1.00 . I I .  2 THR HG1  1 1 
       13 34432  9 1  2 THR HG21 H  10.249 -15.441   0.739 1.00 . I I .  2 THR HG21 1 1 
       13 34433  9 1  2 THR HG22 H  11.715 -15.606  -0.227 1.00 . I I .  2 THR HG22 1 1 
       13 34434  9 1  2 THR HG23 H  11.657 -14.443   1.097 1.00 . I I .  2 THR HG23 1 1 
       13 34435  9 1  2 THR N    N  12.932 -16.417   3.940 1.00 . I I .  2 THR N    1 1 
       13 34436  9 1  2 THR O    O  10.396 -17.592   4.296 1.00 . I I .  2 THR O    1 1 
       13 34437  9 1  2 THR OG1  O  13.187 -16.828   1.381 1.00 . I I .  2 THR OG1  1 1 
       13 34438  9 1  3 ILE C    C   7.003 -15.521   3.469 1.00 . I I .  3 ILE C    1 1 
       13 34439  9 1  3 ILE CA   C   8.160 -15.963   4.363 1.00 . I I .  3 ILE CA   1 1 
       13 34440  9 1  3 ILE CB   C   7.985 -15.350   5.771 1.00 . I I .  3 ILE CB   1 1 
       13 34441  9 1  3 ILE CD1  C   8.849 -15.515   8.161 1.00 . I I .  3 ILE CD1  1 1 
       13 34442  9 1  3 ILE CG1  C   8.763 -16.171   6.800 1.00 . I I .  3 ILE CG1  1 1 
       13 34443  9 1  3 ILE CG2  C   6.511 -15.279   6.154 1.00 . I I .  3 ILE CG2  1 1 
       13 34444  9 1  3 ILE H    H   9.573 -14.728   3.382 1.00 . I I .  3 ILE H    1 1 
       13 34445  9 1  3 ILE HA   H   8.127 -17.039   4.461 1.00 . I I .  3 ILE HA   1 1 
       13 34446  9 1  3 ILE HB   H   8.376 -14.345   5.753 1.00 . I I .  3 ILE HB   1 1 
       13 34447  9 1  3 ILE HD11 H   9.322 -16.191   8.857 1.00 . I I .  3 ILE HD11 1 1 
       13 34448  9 1  3 ILE HD12 H   9.430 -14.608   8.088 1.00 . I I .  3 ILE HD12 1 1 
       13 34449  9 1  3 ILE HD13 H   7.855 -15.278   8.509 1.00 . I I .  3 ILE HD13 1 1 
       13 34450  9 1  3 ILE HG12 H   8.283 -17.130   6.924 1.00 . I I .  3 ILE HG12 1 1 
       13 34451  9 1  3 ILE HG13 H   9.770 -16.323   6.440 1.00 . I I .  3 ILE HG13 1 1 
       13 34452  9 1  3 ILE HG21 H   6.069 -16.261   6.074 1.00 . I I .  3 ILE HG21 1 1 
       13 34453  9 1  3 ILE HG22 H   6.421 -14.925   7.170 1.00 . I I .  3 ILE HG22 1 1 
       13 34454  9 1  3 ILE HG23 H   5.999 -14.599   5.489 1.00 . I I .  3 ILE HG23 1 1 
       13 34455  9 1  3 ILE N    N   9.453 -15.611   3.786 1.00 . I I .  3 ILE N    1 1 
       13 34456  9 1  3 ILE O    O   6.995 -14.408   2.942 1.00 . I I .  3 ILE O    1 1 
       13 34457  9 1  4 ALA C    C   3.591 -16.703   3.164 1.00 . I I .  4 ALA C    1 1 
       13 34458  9 1  4 ALA CA   C   4.849 -16.143   2.496 1.00 . I I .  4 ALA CA   1 1 
       13 34459  9 1  4 ALA CB   C   5.028 -16.733   1.104 1.00 . I I .  4 ALA CB   1 1 
       13 34460  9 1  4 ALA H    H   6.100 -17.278   3.767 1.00 . I I .  4 ALA H    1 1 
       13 34461  9 1  4 ALA HA   H   4.748 -15.071   2.399 1.00 . I I .  4 ALA HA   1 1 
       13 34462  9 1  4 ALA HB1  H   5.113 -17.806   1.176 1.00 . I I .  4 ALA HB1  1 1 
       13 34463  9 1  4 ALA HB2  H   4.174 -16.481   0.493 1.00 . I I .  4 ALA HB2  1 1 
       13 34464  9 1  4 ALA HB3  H   5.924 -16.330   0.654 1.00 . I I .  4 ALA HB3  1 1 
       13 34465  9 1  4 ALA N    N   6.027 -16.412   3.313 1.00 . I I .  4 ALA N    1 1 
       13 34466  9 1  4 ALA O    O   3.507 -17.899   3.446 1.00 . I I .  4 ALA O    1 1 
       13 34467  9 1  5 ALA C    C   0.175 -15.533   3.446 1.00 . I I .  5 ALA C    1 1 
       13 34468  9 1  5 ALA CA   C   1.381 -16.222   4.080 1.00 . I I .  5 ALA CA   1 1 
       13 34469  9 1  5 ALA CB   C   1.445 -15.908   5.567 1.00 . I I .  5 ALA CB   1 1 
       13 34470  9 1  5 ALA H    H   2.757 -14.887   3.190 1.00 . I I .  5 ALA H    1 1 
       13 34471  9 1  5 ALA HA   H   1.272 -17.291   3.968 1.00 . I I .  5 ALA HA   1 1 
       13 34472  9 1  5 ALA HB1  H   2.111 -16.605   6.054 1.00 . I I .  5 ALA HB1  1 1 
       13 34473  9 1  5 ALA HB2  H   1.811 -14.902   5.707 1.00 . I I .  5 ALA HB2  1 1 
       13 34474  9 1  5 ALA HB3  H   0.457 -15.994   5.996 1.00 . I I .  5 ALA HB3  1 1 
       13 34475  9 1  5 ALA N    N   2.626 -15.827   3.430 1.00 . I I .  5 ALA N    1 1 
       13 34476  9 1  5 ALA O    O   0.224 -14.350   3.110 1.00 . I I .  5 ALA O    1 1 
       13 34477  9 1  6 LEU C    C  -3.346 -16.138   3.552 1.00 . I I .  6 LEU C    1 1 
       13 34478  9 1  6 LEU CA   C  -2.134 -15.779   2.697 1.00 . I I .  6 LEU CA   1 1 
       13 34479  9 1  6 LEU CB   C  -2.319 -16.355   1.291 1.00 . I I .  6 LEU CB   1 1 
       13 34480  9 1  6 LEU CD1  C  -3.972 -14.493   0.870 1.00 . I I .  6 LEU CD1  1 1 
       13 34481  9 1  6 LEU CD2  C  -1.832 -14.595  -0.428 1.00 . I I .  6 LEU CD2  1 1 
       13 34482  9 1  6 LEU CG   C  -2.925 -15.407   0.250 1.00 . I I .  6 LEU CG   1 1 
       13 34483  9 1  6 LEU H    H  -0.874 -17.230   3.579 1.00 . I I .  6 LEU H    1 1 
       13 34484  9 1  6 LEU HA   H  -2.053 -14.706   2.632 1.00 . I I .  6 LEU HA   1 1 
       13 34485  9 1  6 LEU HB2  H  -1.351 -16.676   0.930 1.00 . I I .  6 LEU HB2  1 1 
       13 34486  9 1  6 LEU HB3  H  -2.957 -17.223   1.365 1.00 . I I .  6 LEU HB3  1 1 
       13 34487  9 1  6 LEU HD11 H  -4.622 -15.071   1.511 1.00 . I I .  6 LEU HD11 1 1 
       13 34488  9 1  6 LEU HD12 H  -3.482 -13.727   1.452 1.00 . I I .  6 LEU HD12 1 1 
       13 34489  9 1  6 LEU HD13 H  -4.556 -14.032   0.087 1.00 . I I .  6 LEU HD13 1 1 
       13 34490  9 1  6 LEU HD21 H  -1.098 -14.297   0.306 1.00 . I I .  6 LEU HD21 1 1 
       13 34491  9 1  6 LEU HD22 H  -1.357 -15.196  -1.188 1.00 . I I .  6 LEU HD22 1 1 
       13 34492  9 1  6 LEU HD23 H  -2.265 -13.717  -0.881 1.00 . I I .  6 LEU HD23 1 1 
       13 34493  9 1  6 LEU HG   H  -3.416 -15.996  -0.509 1.00 . I I .  6 LEU HG   1 1 
       13 34494  9 1  6 LEU N    N  -0.905 -16.293   3.289 1.00 . I I .  6 LEU N    1 1 
       13 34495  9 1  6 LEU O    O  -3.812 -17.278   3.532 1.00 . I I .  6 LEU O    1 1 
       13 34496  9 1  7 LEU C    C  -6.235 -14.612   4.599 1.00 . I I .  7 LEU C    1 1 
       13 34497  9 1  7 LEU CA   C  -5.033 -15.392   5.135 1.00 . I I .  7 LEU CA   1 1 
       13 34498  9 1  7 LEU CB   C  -4.738 -14.987   6.589 1.00 . I I .  7 LEU CB   1 1 
       13 34499  9 1  7 LEU CD1  C  -3.525 -13.312   8.003 1.00 . I I .  7 LEU CD1  1 1 
       13 34500  9 1  7 LEU CD2  C  -2.284 -15.251   7.031 1.00 . I I .  7 LEU CD2  1 1 
       13 34501  9 1  7 LEU CG   C  -3.413 -14.255   6.816 1.00 . I I .  7 LEU CG   1 1 
       13 34502  9 1  7 LEU H    H  -3.460 -14.272   4.262 1.00 . I I .  7 LEU H    1 1 
       13 34503  9 1  7 LEU HA   H  -5.261 -16.447   5.103 1.00 . I I .  7 LEU HA   1 1 
       13 34504  9 1  7 LEU HB2  H  -5.539 -14.348   6.929 1.00 . I I .  7 LEU HB2  1 1 
       13 34505  9 1  7 LEU HB3  H  -4.735 -15.882   7.193 1.00 . I I .  7 LEU HB3  1 1 
       13 34506  9 1  7 LEU HD11 H  -4.284 -12.569   7.803 1.00 . I I .  7 LEU HD11 1 1 
       13 34507  9 1  7 LEU HD12 H  -3.794 -13.873   8.885 1.00 . I I .  7 LEU HD12 1 1 
       13 34508  9 1  7 LEU HD13 H  -2.576 -12.822   8.164 1.00 . I I .  7 LEU HD13 1 1 
       13 34509  9 1  7 LEU HD21 H  -2.021 -15.277   8.078 1.00 . I I .  7 LEU HD21 1 1 
       13 34510  9 1  7 LEU HD22 H  -2.604 -16.234   6.715 1.00 . I I .  7 LEU HD22 1 1 
       13 34511  9 1  7 LEU HD23 H  -1.423 -14.951   6.452 1.00 . I I .  7 LEU HD23 1 1 
       13 34512  9 1  7 LEU HG   H  -3.180 -13.665   5.941 1.00 . I I .  7 LEU HG   1 1 
       13 34513  9 1  7 LEU N    N  -3.864 -15.164   4.291 1.00 . I I .  7 LEU N    1 1 
       13 34514  9 1  7 LEU O    O  -6.188 -13.389   4.490 1.00 . I I .  7 LEU O    1 1 
       13 34515  9 1  8 SER C    C  -9.754 -15.160   4.504 1.00 . I I .  8 SER C    1 1 
       13 34516  9 1  8 SER CA   C  -8.515 -14.689   3.744 1.00 . I I .  8 SER CA   1 1 
       13 34517  9 1  8 SER CB   C  -8.665 -14.985   2.251 1.00 . I I .  8 SER CB   1 1 
       13 34518  9 1  8 SER H    H  -7.292 -16.300   4.374 1.00 . I I .  8 SER H    1 1 
       13 34519  9 1  8 SER HA   H  -8.410 -13.623   3.880 1.00 . I I .  8 SER HA   1 1 
       13 34520  9 1  8 SER HB2  H  -8.327 -15.989   2.049 1.00 . I I .  8 SER HB2  1 1 
       13 34521  9 1  8 SER HB3  H  -9.705 -14.893   1.971 1.00 . I I .  8 SER HB3  1 1 
       13 34522  9 1  8 SER HG   H  -7.645 -13.329   2.013 1.00 . I I .  8 SER HG   1 1 
       13 34523  9 1  8 SER N    N  -7.311 -15.326   4.266 1.00 . I I .  8 SER N    1 1 
       13 34524  9 1  8 SER O    O -10.602 -15.861   3.949 1.00 . I I .  8 SER O    1 1 
       13 34525  9 1  8 SER OG   O  -7.901 -14.081   1.473 1.00 . I I .  8 SER OG   1 1 
       13 34526  9 1  9 PRO C    C -12.319 -14.531   6.154 1.00 . I I .  9 PRO C    1 1 
       13 34527  9 1  9 PRO CA   C -11.020 -15.177   6.623 1.00 . I I .  9 PRO CA   1 1 
       13 34528  9 1  9 PRO CB   C -10.643 -14.671   8.019 1.00 . I I .  9 PRO CB   1 1 
       13 34529  9 1  9 PRO CD   C  -8.913 -13.951   6.537 1.00 . I I .  9 PRO CD   1 1 
       13 34530  9 1  9 PRO CG   C  -9.672 -13.568   7.776 1.00 . I I .  9 PRO CG   1 1 
       13 34531  9 1  9 PRO HA   H -11.141 -16.249   6.646 1.00 . I I .  9 PRO HA   1 1 
       13 34532  9 1  9 PRO HB2  H -11.528 -14.316   8.527 1.00 . I I .  9 PRO HB2  1 1 
       13 34533  9 1  9 PRO HB3  H -10.193 -15.473   8.585 1.00 . I I .  9 PRO HB3  1 1 
       13 34534  9 1  9 PRO HD2  H  -8.645 -13.071   5.971 1.00 . I I .  9 PRO HD2  1 1 
       13 34535  9 1  9 PRO HD3  H  -8.032 -14.519   6.796 1.00 . I I .  9 PRO HD3  1 1 
       13 34536  9 1  9 PRO HG2  H -10.203 -12.640   7.618 1.00 . I I .  9 PRO HG2  1 1 
       13 34537  9 1  9 PRO HG3  H  -9.000 -13.479   8.615 1.00 . I I .  9 PRO HG3  1 1 
       13 34538  9 1  9 PRO N    N  -9.876 -14.785   5.791 1.00 . I I .  9 PRO N    1 1 
       13 34539  9 1  9 PRO O    O -12.321 -13.397   5.676 1.00 . I I .  9 PRO O    1 1 
       13 34540  9 1 10 TYR C    C -15.770 -14.960   6.963 1.00 . I I . 10 TYR C    1 1 
       13 34541  9 1 10 TYR CA   C -14.725 -14.758   5.870 1.00 . I I . 10 TYR CA   1 1 
       13 34542  9 1 10 TYR CB   C -15.172 -15.454   4.584 1.00 . I I . 10 TYR CB   1 1 
       13 34543  9 1 10 TYR CD1  C -13.329 -14.896   2.951 1.00 . I I . 10 TYR CD1  1 1 
       13 34544  9 1 10 TYR CD2  C -15.513 -14.052   2.515 1.00 . I I . 10 TYR CD2  1 1 
       13 34545  9 1 10 TYR CE1  C -12.860 -14.289   1.802 1.00 . I I . 10 TYR CE1  1 1 
       13 34546  9 1 10 TYR CE2  C -15.053 -13.443   1.364 1.00 . I I . 10 TYR CE2  1 1 
       13 34547  9 1 10 TYR CG   C -14.661 -14.788   3.327 1.00 . I I . 10 TYR CG   1 1 
       13 34548  9 1 10 TYR CZ   C -13.726 -13.564   1.012 1.00 . I I . 10 TYR CZ   1 1 
       13 34549  9 1 10 TYR H    H -13.356 -16.161   6.673 1.00 . I I . 10 TYR H    1 1 
       13 34550  9 1 10 TYR HA   H -14.624 -13.700   5.679 1.00 . I I . 10 TYR HA   1 1 
       13 34551  9 1 10 TYR HB2  H -14.810 -16.472   4.590 1.00 . I I . 10 TYR HB2  1 1 
       13 34552  9 1 10 TYR HB3  H -16.251 -15.461   4.544 1.00 . I I . 10 TYR HB3  1 1 
       13 34553  9 1 10 TYR HD1  H -12.653 -15.466   3.572 1.00 . I I . 10 TYR HD1  1 1 
       13 34554  9 1 10 TYR HD2  H -16.553 -13.958   2.793 1.00 . I I . 10 TYR HD2  1 1 
       13 34555  9 1 10 TYR HE1  H -11.820 -14.383   1.526 1.00 . I I . 10 TYR HE1  1 1 
       13 34556  9 1 10 TYR HE2  H -15.730 -12.875   0.746 1.00 . I I . 10 TYR HE2  1 1 
       13 34557  9 1 10 TYR HH   H -13.960 -12.962  -0.799 1.00 . I I . 10 TYR HH   1 1 
       13 34558  9 1 10 TYR N    N -13.421 -15.262   6.288 1.00 . I I . 10 TYR N    1 1 
       13 34559  9 1 10 TYR O    O -15.765 -15.974   7.662 1.00 . I I . 10 TYR O    1 1 
       13 34560  9 1 10 TYR OH   O -13.267 -12.957  -0.134 1.00 . I I . 10 TYR OH   1 1 
       13 34561  9 1 11 SER C    C -19.088 -13.794   7.470 1.00 . I I . 11 SER C    1 1 
       13 34562  9 1 11 SER CA   C -17.724 -14.052   8.102 1.00 . I I . 11 SER CA   1 1 
       13 34563  9 1 11 SER CB   C -17.468 -13.033   9.214 1.00 . I I . 11 SER CB   1 1 
       13 34564  9 1 11 SER H    H -16.617 -13.207   6.510 1.00 . I I . 11 SER H    1 1 
       13 34565  9 1 11 SER HA   H -17.718 -15.044   8.527 1.00 . I I . 11 SER HA   1 1 
       13 34566  9 1 11 SER HB2  H -16.411 -13.001   9.433 1.00 . I I . 11 SER HB2  1 1 
       13 34567  9 1 11 SER HB3  H -17.798 -12.058   8.888 1.00 . I I . 11 SER HB3  1 1 
       13 34568  9 1 11 SER HG   H -18.484 -14.285  10.327 1.00 . I I . 11 SER HG   1 1 
       13 34569  9 1 11 SER N    N -16.667 -13.987   7.099 1.00 . I I . 11 SER N    1 1 
       13 34570  9 1 11 SER O    O -19.125 -13.400   6.286 1.00 . I I . 11 SER O    1 1 
       13 34571  9 1 11 SER OXT  O -20.108 -13.994   8.163 1.00 . I I . 11 SER OXT  1 1 
       13 34572  9 1 11 SER OG   O -18.167 -13.382  10.396 1.00 . I I . 11 SER OG   1 1 
       13 34573 10 1  1 TYR C    C  14.159 -10.802   3.921 1.00 . J J .  1 TYR C    1 1 
       13 34574 10 1  1 TYR CA   C  15.316 -11.358   4.744 1.00 . J J .  1 TYR CA   1 1 
       13 34575 10 1  1 TYR CB   C  14.941 -11.389   6.231 1.00 . J J .  1 TYR CB   1 1 
       13 34576 10 1  1 TYR CD1  C  16.874 -12.943   6.744 1.00 . J J .  1 TYR CD1  1 1 
       13 34577 10 1  1 TYR CD2  C  16.243 -11.344   8.397 1.00 . J J .  1 TYR CD2  1 1 
       13 34578 10 1  1 TYR CE1  C  17.875 -13.411   7.574 1.00 . J J .  1 TYR CE1  1 1 
       13 34579 10 1  1 TYR CE2  C  17.242 -11.807   9.231 1.00 . J J .  1 TYR CE2  1 1 
       13 34580 10 1  1 TYR CG   C  16.040 -11.903   7.139 1.00 . J J .  1 TYR CG   1 1 
       13 34581 10 1  1 TYR CZ   C  18.055 -12.840   8.816 1.00 . J J .  1 TYR CZ   1 1 
       13 34582 10 1  1 TYR H1   H  16.288  -9.517   4.600 1.00 . J J .  1 TYR H1   1 1 
       13 34583 10 1  1 TYR H2   H  16.990 -10.738   3.663 1.00 . J J .  1 TYR H2   1 1 
       13 34584 10 1  1 TYR H3   H  17.214 -10.725   5.340 1.00 . J J .  1 TYR H3   1 1 
       13 34585 10 1  1 TYR HA   H  15.535 -12.363   4.412 1.00 . J J .  1 TYR HA   1 1 
       13 34586 10 1  1 TYR HB2  H  14.693 -10.387   6.550 1.00 . J J .  1 TYR HB2  1 1 
       13 34587 10 1  1 TYR HB3  H  14.078 -12.025   6.361 1.00 . J J .  1 TYR HB3  1 1 
       13 34588 10 1  1 TYR HD1  H  16.732 -13.390   5.771 1.00 . J J .  1 TYR HD1  1 1 
       13 34589 10 1  1 TYR HD2  H  15.605 -10.536   8.719 1.00 . J J .  1 TYR HD2  1 1 
       13 34590 10 1  1 TYR HE1  H  18.513 -14.221   7.249 1.00 . J J .  1 TYR HE1  1 1 
       13 34591 10 1  1 TYR HE2  H  17.382 -11.360  10.205 1.00 . J J .  1 TYR HE2  1 1 
       13 34592 10 1  1 TYR HH   H  19.720 -13.753   9.124 1.00 . J J .  1 TYR HH   1 1 
       13 34593 10 1  1 TYR N    N  16.537 -10.527   4.576 1.00 . J J .  1 TYR N    1 1 
       13 34594 10 1  1 TYR O    O  14.191  -9.651   3.487 1.00 . J J .  1 TYR O    1 1 
       13 34595 10 1  1 TYR OH   O  19.051 -13.303   9.645 1.00 . J J .  1 TYR OH   1 1 
       13 34596 10 1  2 THR C    C  10.680 -11.721   3.556 1.00 . J J .  2 THR C    1 1 
       13 34597 10 1  2 THR CA   C  11.973 -11.213   2.929 1.00 . J J .  2 THR CA   1 1 
       13 34598 10 1  2 THR CB   C  12.055 -11.714   1.477 1.00 . J J .  2 THR CB   1 1 
       13 34599 10 1  2 THR CG2  C  11.503 -10.668   0.520 1.00 . J J .  2 THR CG2  1 1 
       13 34600 10 1  2 THR H    H  13.169 -12.534   4.074 1.00 . J J .  2 THR H    1 1 
       13 34601 10 1  2 THR HA   H  11.952 -10.134   2.914 1.00 . J J .  2 THR HA   1 1 
       13 34602 10 1  2 THR HB   H  11.461 -12.612   1.387 1.00 . J J .  2 THR HB   1 1 
       13 34603 10 1  2 THR HG1  H  13.478 -12.931   0.859 1.00 . J J .  2 THR HG1  1 1 
       13 34604 10 1  2 THR HG21 H  10.424 -10.727   0.506 1.00 . J J .  2 THR HG21 1 1 
       13 34605 10 1  2 THR HG22 H  11.886 -10.853  -0.474 1.00 . J J .  2 THR HG22 1 1 
       13 34606 10 1  2 THR HG23 H  11.807  -9.686   0.846 1.00 . J J .  2 THR HG23 1 1 
       13 34607 10 1  2 THR N    N  13.138 -11.627   3.704 1.00 . J J .  2 THR N    1 1 
       13 34608 10 1  2 THR O    O  10.619 -12.846   4.053 1.00 . J J .  2 THR O    1 1 
       13 34609 10 1  2 THR OG1  O  13.412 -12.015   1.135 1.00 . J J .  2 THR OG1  1 1 
       13 34610 10 1  3 ILE C    C   7.206 -10.808   3.201 1.00 . J J .  3 ILE C    1 1 
       13 34611 10 1  3 ILE CA   C   8.357 -11.244   4.104 1.00 . J J .  3 ILE CA   1 1 
       13 34612 10 1  3 ILE CB   C   8.169 -10.623   5.507 1.00 . J J .  3 ILE CB   1 1 
       13 34613 10 1  3 ILE CD1  C   9.024 -10.760   7.902 1.00 . J J .  3 ILE CD1  1 1 
       13 34614 10 1  3 ILE CG1  C   8.951 -11.428   6.545 1.00 . J J .  3 ILE CG1  1 1 
       13 34615 10 1  3 ILE CG2  C   6.694 -10.562   5.881 1.00 . J J .  3 ILE CG2  1 1 
       13 34616 10 1  3 ILE H    H   9.761  -9.997   3.127 1.00 . J J .  3 ILE H    1 1 
       13 34617 10 1  3 ILE HA   H   8.330 -12.318   4.206 1.00 . J J .  3 ILE HA   1 1 
       13 34618 10 1  3 ILE HB   H   8.552  -9.613   5.483 1.00 . J J .  3 ILE HB   1 1 
       13 34619 10 1  3 ILE HD11 H   9.509 -11.422   8.603 1.00 . J J .  3 ILE HD11 1 1 
       13 34620 10 1  3 ILE HD12 H   9.590  -9.844   7.822 1.00 . J J .  3 ILE HD12 1 1 
       13 34621 10 1  3 ILE HD13 H   8.026 -10.538   8.248 1.00 . J J .  3 ILE HD13 1 1 
       13 34622 10 1  3 ILE HG12 H   8.478 -12.389   6.675 1.00 . J J .  3 ILE HG12 1 1 
       13 34623 10 1  3 ILE HG13 H   9.961 -11.575   6.191 1.00 . J J .  3 ILE HG13 1 1 
       13 34624 10 1  3 ILE HG21 H   6.256 -11.543   5.781 1.00 . J J .  3 ILE HG21 1 1 
       13 34625 10 1  3 ILE HG22 H   6.595 -10.226   6.902 1.00 . J J .  3 ILE HG22 1 1 
       13 34626 10 1  3 ILE HG23 H   6.184  -9.872   5.224 1.00 . J J .  3 ILE HG23 1 1 
       13 34627 10 1  3 ILE N    N   9.649 -10.881   3.534 1.00 . J J .  3 ILE N    1 1 
       13 34628 10 1  3 ILE O    O   7.199  -9.696   2.672 1.00 . J J .  3 ILE O    1 1 
       13 34629 10 1  4 ALA C    C   3.802 -11.979   2.887 1.00 . J J .  4 ALA C    1 1 
       13 34630 10 1  4 ALA CA   C   5.055 -11.421   2.222 1.00 . J J .  4 ALA CA   1 1 
       13 34631 10 1  4 ALA CB   C   5.232 -12.016   0.834 1.00 . J J .  4 ALA CB   1 1 
       13 34632 10 1  4 ALA H    H   6.295 -12.559   3.502 1.00 . J J .  4 ALA H    1 1 
       13 34633 10 1  4 ALA HA   H   4.956 -10.349   2.124 1.00 . J J .  4 ALA HA   1 1 
       13 34634 10 1  4 ALA HB1  H   5.337 -13.088   0.912 1.00 . J J .  4 ALA HB1  1 1 
       13 34635 10 1  4 ALA HB2  H   4.369 -11.782   0.229 1.00 . J J .  4 ALA HB2  1 1 
       13 34636 10 1  4 ALA HB3  H   6.117 -11.601   0.373 1.00 . J J .  4 ALA HB3  1 1 
       13 34637 10 1  4 ALA N    N   6.229 -11.695   3.044 1.00 . J J .  4 ALA N    1 1 
       13 34638 10 1  4 ALA O    O   3.733 -13.169   3.190 1.00 . J J .  4 ALA O    1 1 
       13 34639 10 1  5 ALA C    C   0.372 -10.858   3.146 1.00 . J J .  5 ALA C    1 1 
       13 34640 10 1  5 ALA CA   C   1.582 -11.534   3.778 1.00 . J J .  5 ALA CA   1 1 
       13 34641 10 1  5 ALA CB   C   1.641 -11.224   5.266 1.00 . J J .  5 ALA CB   1 1 
       13 34642 10 1  5 ALA H    H   2.934 -10.180   2.877 1.00 . J J .  5 ALA H    1 1 
       13 34643 10 1  5 ALA HA   H   1.487 -12.603   3.661 1.00 . J J .  5 ALA HA   1 1 
       13 34644 10 1  5 ALA HB1  H   2.319 -11.911   5.750 1.00 . J J .  5 ALA HB1  1 1 
       13 34645 10 1  5 ALA HB2  H   1.991 -10.212   5.409 1.00 . J J .  5 ALA HB2  1 1 
       13 34646 10 1  5 ALA HB3  H   0.655 -11.328   5.695 1.00 . J J .  5 ALA HB3  1 1 
       13 34647 10 1  5 ALA N    N   2.820 -11.118   3.130 1.00 . J J .  5 ALA N    1 1 
       13 34648 10 1  5 ALA O    O   0.412  -9.673   2.815 1.00 . J J .  5 ALA O    1 1 
       13 34649 10 1  6 LEU C    C  -3.141 -11.478   3.231 1.00 . J J .  6 LEU C    1 1 
       13 34650 10 1  6 LEU CA   C  -1.926 -11.104   2.387 1.00 . J J .  6 LEU CA   1 1 
       13 34651 10 1  6 LEU CB   C  -2.094 -11.660   0.972 1.00 . J J .  6 LEU CB   1 1 
       13 34652 10 1  6 LEU CD1  C  -3.781  -9.825   0.561 1.00 . J J .  6 LEU CD1  1 1 
       13 34653 10 1  6 LEU CD2  C  -1.632  -9.875  -0.726 1.00 . J J .  6 LEU CD2  1 1 
       13 34654 10 1  6 LEU CG   C  -2.714 -10.711  -0.062 1.00 . J J .  6 LEU CG   1 1 
       13 34655 10 1  6 LEU H    H  -0.667 -12.558   3.263 1.00 . J J .  6 LEU H    1 1 
       13 34656 10 1  6 LEU HA   H  -1.848 -10.028   2.337 1.00 . J J .  6 LEU HA   1 1 
       13 34657 10 1  6 LEU HB2  H  -1.120 -11.956   0.611 1.00 . J J .  6 LEU HB2  1 1 
       13 34658 10 1  6 LEU HB3  H  -2.714 -12.540   1.031 1.00 . J J .  6 LEU HB3  1 1 
       13 34659 10 1  6 LEU HD11 H  -4.410 -10.419   1.207 1.00 . J J .  6 LEU HD11 1 1 
       13 34660 10 1  6 LEU HD12 H  -3.309  -9.043   1.137 1.00 . J J .  6 LEU HD12 1 1 
       13 34661 10 1  6 LEU HD13 H  -4.382  -9.383  -0.220 1.00 . J J .  6 LEU HD13 1 1 
       13 34662 10 1  6 LEU HD21 H  -0.911  -9.564   0.015 1.00 . J J .  6 LEU HD21 1 1 
       13 34663 10 1  6 LEU HD22 H  -1.137 -10.464  -1.484 1.00 . J J .  6 LEU HD22 1 1 
       13 34664 10 1  6 LEU HD23 H  -2.079  -9.004  -1.181 1.00 . J J .  6 LEU HD23 1 1 
       13 34665 10 1  6 LEU HG   H  -3.190 -11.303  -0.829 1.00 . J J .  6 LEU HG   1 1 
       13 34666 10 1  6 LEU N    N  -0.701 -11.622   2.980 1.00 . J J .  6 LEU N    1 1 
       13 34667 10 1  6 LEU O    O  -3.603 -12.617   3.194 1.00 . J J .  6 LEU O    1 1 
       13 34668 10 1  7 LEU C    C  -6.041  -9.993   4.272 1.00 . J J .  7 LEU C    1 1 
       13 34669 10 1  7 LEU CA   C  -4.832 -10.755   4.816 1.00 . J J .  7 LEU CA   1 1 
       13 34670 10 1  7 LEU CB   C  -4.550 -10.347   6.271 1.00 . J J .  7 LEU CB   1 1 
       13 34671 10 1  7 LEU CD1  C  -3.379  -8.663   7.708 1.00 . J J .  7 LEU CD1  1 1 
       13 34672 10 1  7 LEU CD2  C  -2.083 -10.532   6.675 1.00 . J J .  7 LEU CD2  1 1 
       13 34673 10 1  7 LEU CG   C  -3.250  -9.573   6.498 1.00 . J J .  7 LEU CG   1 1 
       13 34674 10 1  7 LEU H    H  -3.258  -9.622   3.965 1.00 . J J .  7 LEU H    1 1 
       13 34675 10 1  7 LEU HA   H  -5.046 -11.813   4.783 1.00 . J J .  7 LEU HA   1 1 
       13 34676 10 1  7 LEU HB2  H  -5.372  -9.735   6.615 1.00 . J J .  7 LEU HB2  1 1 
       13 34677 10 1  7 LEU HB3  H  -4.517 -11.244   6.871 1.00 . J J .  7 LEU HB3  1 1 
       13 34678 10 1  7 LEU HD11 H  -4.160  -7.938   7.532 1.00 . J J .  7 LEU HD11 1 1 
       13 34679 10 1  7 LEU HD12 H  -3.627  -9.254   8.578 1.00 . J J .  7 LEU HD12 1 1 
       13 34680 10 1  7 LEU HD13 H  -2.443  -8.152   7.876 1.00 . J J .  7 LEU HD13 1 1 
       13 34681 10 1  7 LEU HD21 H  -1.792 -10.554   7.715 1.00 . J J .  7 LEU HD21 1 1 
       13 34682 10 1  7 LEU HD22 H  -2.380 -11.521   6.362 1.00 . J J .  7 LEU HD22 1 1 
       13 34683 10 1  7 LEU HD23 H  -1.249 -10.198   6.075 1.00 . J J .  7 LEU HD23 1 1 
       13 34684 10 1  7 LEU HG   H  -3.050  -8.954   5.635 1.00 . J J .  7 LEU HG   1 1 
       13 34685 10 1  7 LEU N    N  -3.662 -10.514   3.980 1.00 . J J .  7 LEU N    1 1 
       13 34686 10 1  7 LEU O    O  -6.010  -8.770   4.159 1.00 . J J .  7 LEU O    1 1 
       13 34687 10 1  8 SER C    C  -9.552 -10.599   4.159 1.00 . J J .  8 SER C    1 1 
       13 34688 10 1  8 SER CA   C  -8.318 -10.107   3.406 1.00 . J J .  8 SER CA   1 1 
       13 34689 10 1  8 SER CB   C  -8.454 -10.406   1.913 1.00 . J J .  8 SER CB   1 1 
       13 34690 10 1  8 SER H    H  -7.074 -11.695   4.047 1.00 . J J .  8 SER H    1 1 
       13 34691 10 1  8 SER HA   H  -8.231  -9.039   3.542 1.00 . J J .  8 SER HA   1 1 
       13 34692 10 1  8 SER HB2  H  -8.152 -11.425   1.722 1.00 . J J .  8 SER HB2  1 1 
       13 34693 10 1  8 SER HB3  H  -9.485 -10.274   1.615 1.00 . J J .  8 SER HB3  1 1 
       13 34694 10 1  8 SER HG   H  -7.484  -8.729   1.633 1.00 . J J .  8 SER HG   1 1 
       13 34695 10 1  8 SER N    N  -7.106 -10.723   3.937 1.00 . J J .  8 SER N    1 1 
       13 34696 10 1  8 SER O    O -10.383 -11.317   3.602 1.00 . J J .  8 SER O    1 1 
       13 34697 10 1  8 SER OG   O  -7.642  -9.539   1.143 1.00 . J J .  8 SER OG   1 1 
       13 34698 10 1  9 PRO C    C -12.138  -9.988   5.795 1.00 . J J .  9 PRO C    1 1 
       13 34699 10 1  9 PRO CA   C -10.834 -10.623   6.267 1.00 . J J .  9 PRO CA   1 1 
       13 34700 10 1  9 PRO CB   C -10.469 -10.121   7.667 1.00 . J J .  9 PRO CB   1 1 
       13 34701 10 1  9 PRO CD   C  -8.750  -9.359   6.190 1.00 . J J .  9 PRO CD   1 1 
       13 34702 10 1  9 PRO CG   C  -9.514  -9.003   7.434 1.00 . J J .  9 PRO CG   1 1 
       13 34703 10 1  9 PRO HA   H -10.946 -11.697   6.284 1.00 . J J .  9 PRO HA   1 1 
       13 34704 10 1  9 PRO HB2  H -11.360  -9.779   8.173 1.00 . J J .  9 PRO HB2  1 1 
       13 34705 10 1  9 PRO HB3  H -10.011 -10.919   8.230 1.00 . J J .  9 PRO HB3  1 1 
       13 34706 10 1  9 PRO HD2  H  -8.509  -8.469   5.627 1.00 . J J .  9 PRO HD2  1 1 
       13 34707 10 1  9 PRO HD3  H  -7.851  -9.903   6.441 1.00 . J J .  9 PRO HD3  1 1 
       13 34708 10 1  9 PRO HG2  H -10.057  -8.080   7.290 1.00 . J J .  9 PRO HG2  1 1 
       13 34709 10 1  9 PRO HG3  H  -8.840  -8.914   8.274 1.00 . J J .  9 PRO HG3  1 1 
       13 34710 10 1  9 PRO N    N  -9.692 -10.216   5.443 1.00 . J J .  9 PRO N    1 1 
       13 34711 10 1  9 PRO O    O -12.150  -8.851   5.326 1.00 . J J .  9 PRO O    1 1 
       13 34712 10 1 10 TYR C    C -15.585 -10.464   6.587 1.00 . J J . 10 TYR C    1 1 
       13 34713 10 1 10 TYR CA   C -14.541 -10.243   5.496 1.00 . J J . 10 TYR CA   1 1 
       13 34714 10 1 10 TYR CB   C -14.975 -10.943   4.208 1.00 . J J . 10 TYR CB   1 1 
       13 34715 10 1 10 TYR CD1  C -13.126 -10.351   2.594 1.00 . J J . 10 TYR CD1  1 1 
       13 34716 10 1 10 TYR CD2  C -15.324  -9.559   2.126 1.00 . J J . 10 TYR CD2  1 1 
       13 34717 10 1 10 TYR CE1  C -12.657  -9.739   1.448 1.00 . J J . 10 TYR CE1  1 1 
       13 34718 10 1 10 TYR CE2  C -14.862  -8.946   0.979 1.00 . J J . 10 TYR CE2  1 1 
       13 34719 10 1 10 TYR CG   C -14.466 -10.272   2.953 1.00 . J J . 10 TYR CG   1 1 
       13 34720 10 1 10 TYR CZ   C -13.530  -9.037   0.644 1.00 . J J . 10 TYR CZ   1 1 
       13 34721 10 1 10 TYR H    H -13.158 -11.633   6.294 1.00 . J J . 10 TYR H    1 1 
       13 34722 10 1 10 TYR HA   H -14.453  -9.184   5.308 1.00 . J J . 10 TYR HA   1 1 
       13 34723 10 1 10 TYR HB2  H -14.604 -11.957   4.214 1.00 . J J . 10 TYR HB2  1 1 
       13 34724 10 1 10 TYR HB3  H -16.054 -10.961   4.162 1.00 . J J . 10 TYR HB3  1 1 
       13 34725 10 1 10 TYR HD1  H -12.444 -10.902   3.226 1.00 . J J . 10 TYR HD1  1 1 
       13 34726 10 1 10 TYR HD2  H -16.370  -9.489   2.391 1.00 . J J . 10 TYR HD2  1 1 
       13 34727 10 1 10 TYR HE1  H -11.611  -9.811   1.186 1.00 . J J . 10 TYR HE1  1 1 
       13 34728 10 1 10 TYR HE2  H -15.546  -8.396   0.349 1.00 . J J . 10 TYR HE2  1 1 
       13 34729 10 1 10 TYR HH   H -13.746  -8.461  -1.178 1.00 . J J . 10 TYR HH   1 1 
       13 34730 10 1 10 TYR N    N -13.232 -10.733   5.917 1.00 . J J . 10 TYR N    1 1 
       13 34731 10 1 10 TYR O    O -15.555 -11.471   7.293 1.00 . J J . 10 TYR O    1 1 
       13 34732 10 1 10 TYR OH   O -13.068  -8.426  -0.499 1.00 . J J . 10 TYR OH   1 1 
       13 34733 10 1 11 SER C    C -18.937  -9.413   7.075 1.00 . J J . 11 SER C    1 1 
       13 34734 10 1 11 SER CA   C -17.565  -9.603   7.716 1.00 . J J . 11 SER CA   1 1 
       13 34735 10 1 11 SER CB   C -17.353  -8.554   8.807 1.00 . J J . 11 SER CB   1 1 
       13 34736 10 1 11 SER H    H -16.478  -8.738   6.119 1.00 . J J . 11 SER H    1 1 
       13 34737 10 1 11 SER HA   H -17.521 -10.587   8.160 1.00 . J J . 11 SER HA   1 1 
       13 34738 10 1 11 SER HB2  H -16.301  -8.490   9.043 1.00 . J J . 11 SER HB2  1 1 
       13 34739 10 1 11 SER HB3  H -17.702  -7.595   8.455 1.00 . J J . 11 SER HB3  1 1 
       13 34740 10 1 11 SER HG   H -18.315  -9.819   9.954 1.00 . J J . 11 SER HG   1 1 
       13 34741 10 1 11 SER N    N -16.508  -9.515   6.714 1.00 . J J . 11 SER N    1 1 
       13 34742 10 1 11 SER O    O -18.986  -9.062   5.877 1.00 . J J . 11 SER O    1 1 
       13 34743 10 1 11 SER OXT  O -19.950  -9.621   7.776 1.00 . J J . 11 SER OXT  1 1 
       13 34744 10 1 11 SER OG   O -18.063  -8.893   9.986 1.00 . J J . 11 SER OG   1 1 
       13 34745 11 1  1 TYR C    C  14.387  -6.055   3.754 1.00 . K K .  1 TYR C    1 1 
       13 34746 11 1  1 TYR CA   C  15.545  -6.607   4.581 1.00 . K K .  1 TYR CA   1 1 
       13 34747 11 1  1 TYR CB   C  15.158  -6.667   6.064 1.00 . K K .  1 TYR CB   1 1 
       13 34748 11 1  1 TYR CD1  C  17.121  -8.191   6.558 1.00 . K K .  1 TYR CD1  1 1 
       13 34749 11 1  1 TYR CD2  C  16.438  -6.649   8.243 1.00 . K K .  1 TYR CD2  1 1 
       13 34750 11 1  1 TYR CE1  C  18.126  -8.657   7.385 1.00 . K K .  1 TYR CE1  1 1 
       13 34751 11 1  1 TYR CE2  C  17.441  -7.110   9.076 1.00 . K K .  1 TYR CE2  1 1 
       13 34752 11 1  1 TYR CG   C  16.261  -7.180   6.971 1.00 . K K .  1 TYR CG   1 1 
       13 34753 11 1  1 TYR CZ   C  18.281  -8.114   8.642 1.00 . K K .  1 TYR CZ   1 1 
       13 34754 11 1  1 TYR H1   H  16.496  -4.752   4.501 1.00 . K K .  1 TYR H1   1 1 
       13 34755 11 1  1 TYR H2   H  17.207  -5.929   3.517 1.00 . K K .  1 TYR H2   1 1 
       13 34756 11 1  1 TYR H3   H  17.438  -5.976   5.192 1.00 . K K .  1 TYR H3   1 1 
       13 34757 11 1  1 TYR HA   H  15.780  -7.602   4.235 1.00 . K K .  1 TYR HA   1 1 
       13 34758 11 1  1 TYR HB2  H  14.892  -5.676   6.398 1.00 . K K .  1 TYR HB2  1 1 
       13 34759 11 1  1 TYR HB3  H  14.305  -7.320   6.178 1.00 . K K .  1 TYR HB3  1 1 
       13 34760 11 1  1 TYR HD1  H  16.998  -8.615   5.572 1.00 . K K .  1 TYR HD1  1 1 
       13 34761 11 1  1 TYR HD2  H  15.778  -5.864   8.580 1.00 . K K .  1 TYR HD2  1 1 
       13 34762 11 1  1 TYR HE1  H  18.784  -9.443   7.045 1.00 . K K .  1 TYR HE1  1 1 
       13 34763 11 1  1 TYR HE2  H  17.561  -6.686  10.061 1.00 . K K .  1 TYR HE2  1 1 
       13 34764 11 1  1 TYR HH   H  19.911  -9.084   8.956 1.00 . K K .  1 TYR HH   1 1 
       13 34765 11 1  1 TYR N    N  16.755  -5.756   4.437 1.00 . K K .  1 TYR N    1 1 
       13 34766 11 1  1 TYR O    O  14.415  -4.902   3.324 1.00 . K K .  1 TYR O    1 1 
       13 34767 11 1  1 TYR OH   O  19.280  -8.576   9.469 1.00 . K K .  1 TYR OH   1 1 
       13 34768 11 1  2 THR C    C  10.915  -6.996   3.371 1.00 . K K .  2 THR C    1 1 
       13 34769 11 1  2 THR CA   C  12.207  -6.478   2.752 1.00 . K K .  2 THR CA   1 1 
       13 34770 11 1  2 THR CB   C  12.298  -6.976   1.301 1.00 . K K .  2 THR CB   1 1 
       13 34771 11 1  2 THR CG2  C  11.755  -5.930   0.340 1.00 . K K .  2 THR CG2  1 1 
       13 34772 11 1  2 THR H    H  13.407  -7.793   3.898 1.00 . K K .  2 THR H    1 1 
       13 34773 11 1  2 THR HA   H  12.178  -5.398   2.738 1.00 . K K .  2 THR HA   1 1 
       13 34774 11 1  2 THR HB   H  11.704  -7.874   1.206 1.00 . K K .  2 THR HB   1 1 
       13 34775 11 1  2 THR HG1  H  13.721  -8.190   0.674 1.00 . K K .  2 THR HG1  1 1 
       13 34776 11 1  2 THR HG21 H  10.679  -6.008   0.294 1.00 . K K .  2 THR HG21 1 1 
       13 34777 11 1  2 THR HG22 H  12.170  -6.095  -0.644 1.00 . K K .  2 THR HG22 1 1 
       13 34778 11 1  2 THR HG23 H  12.030  -4.945   0.687 1.00 . K K .  2 THR HG23 1 1 
       13 34779 11 1  2 THR N    N  13.371  -6.885   3.532 1.00 . K K .  2 THR N    1 1 
       13 34780 11 1  2 THR O    O  10.859  -8.124   3.860 1.00 . K K .  2 THR O    1 1 
       13 34781 11 1  2 THR OG1  O  13.659  -7.278   0.968 1.00 . K K .  2 THR OG1  1 1 
       13 34782 11 1  3 ILE C    C   7.435  -6.101   3.001 1.00 . K K .  3 ILE C    1 1 
       13 34783 11 1  3 ILE CA   C   8.584  -6.544   3.904 1.00 . K K .  3 ILE CA   1 1 
       13 34784 11 1  3 ILE CB   C   8.385  -5.946   5.315 1.00 . K K .  3 ILE CB   1 1 
       13 34785 11 1  3 ILE CD1  C   9.226  -6.114   7.713 1.00 . K K .  3 ILE CD1  1 1 
       13 34786 11 1  3 ILE CG1  C   9.166  -6.762   6.345 1.00 . K K .  3 ILE CG1  1 1 
       13 34787 11 1  3 ILE CG2  C   6.907  -5.899   5.682 1.00 . K K .  3 ILE CG2  1 1 
       13 34788 11 1  3 ILE H    H   9.983  -5.279   2.940 1.00 . K K .  3 ILE H    1 1 
       13 34789 11 1  3 ILE HA   H   8.563  -7.620   3.989 1.00 . K K .  3 ILE HA   1 1 
       13 34790 11 1  3 ILE HB   H   8.761  -4.934   5.309 1.00 . K K .  3 ILE HB   1 1 
       13 34791 11 1  3 ILE HD11 H   9.714  -6.782   8.407 1.00 . K K .  3 ILE HD11 1 1 
       13 34792 11 1  3 ILE HD12 H   9.784  -5.191   7.650 1.00 . K K .  3 ILE HD12 1 1 
       13 34793 11 1  3 ILE HD13 H   8.223  -5.906   8.057 1.00 . K K .  3 ILE HD13 1 1 
       13 34794 11 1  3 ILE HG12 H   8.699  -7.729   6.458 1.00 . K K .  3 ILE HG12 1 1 
       13 34795 11 1  3 ILE HG13 H  10.179  -6.895   5.996 1.00 . K K .  3 ILE HG13 1 1 
       13 34796 11 1  3 ILE HG21 H   6.475  -6.882   5.565 1.00 . K K .  3 ILE HG21 1 1 
       13 34797 11 1  3 ILE HG22 H   6.801  -5.579   6.708 1.00 . K K .  3 ILE HG22 1 1 
       13 34798 11 1  3 ILE HG23 H   6.396  -5.203   5.033 1.00 . K K .  3 ILE HG23 1 1 
       13 34799 11 1  3 ILE N    N   9.877  -6.166   3.344 1.00 . K K .  3 ILE N    1 1 
       13 34800 11 1  3 ILE O    O   7.428  -4.983   2.487 1.00 . K K .  3 ILE O    1 1 
       13 34801 11 1  4 ALA C    C   4.040  -7.284   2.652 1.00 . K K .  4 ALA C    1 1 
       13 34802 11 1  4 ALA CA   C   5.294  -6.708   2.003 1.00 . K K .  4 ALA CA   1 1 
       13 34803 11 1  4 ALA CB   C   5.484  -7.277   0.603 1.00 . K K .  4 ALA CB   1 1 
       13 34804 11 1  4 ALA H    H   6.531  -7.859   3.274 1.00 . K K .  4 ALA H    1 1 
       13 34805 11 1  4 ALA HA   H   5.190  -5.635   1.923 1.00 . K K .  4 ALA HA   1 1 
       13 34806 11 1  4 ALA HB1  H   5.597  -8.349   0.663 1.00 . K K .  4 ALA HB1  1 1 
       13 34807 11 1  4 ALA HB2  H   4.622  -7.039  -0.002 1.00 . K K .  4 ALA HB2  1 1 
       13 34808 11 1  4 ALA HB3  H   6.367  -6.845   0.157 1.00 . K K .  4 ALA HB3  1 1 
       13 34809 11 1  4 ALA N    N   6.464  -6.990   2.828 1.00 . K K .  4 ALA N    1 1 
       13 34810 11 1  4 ALA O    O   3.980  -8.479   2.940 1.00 . K K .  4 ALA O    1 1 
       13 34811 11 1  5 ALA C    C   0.598  -6.193   2.907 1.00 . K K .  5 ALA C    1 1 
       13 34812 11 1  5 ALA CA   C   1.809  -6.871   3.535 1.00 . K K .  5 ALA CA   1 1 
       13 34813 11 1  5 ALA CB   C   1.857  -6.586   5.028 1.00 . K K .  5 ALA CB   1 1 
       13 34814 11 1  5 ALA H    H   3.156  -5.493   2.659 1.00 . K K .  5 ALA H    1 1 
       13 34815 11 1  5 ALA HA   H   1.721  -7.939   3.399 1.00 . K K .  5 ALA HA   1 1 
       13 34816 11 1  5 ALA HB1  H   2.527  -7.284   5.506 1.00 . K K .  5 ALA HB1  1 1 
       13 34817 11 1  5 ALA HB2  H   2.212  -5.578   5.191 1.00 . K K .  5 ALA HB2  1 1 
       13 34818 11 1  5 ALA HB3  H   0.867  -6.691   5.447 1.00 . K K .  5 ALA HB3  1 1 
       13 34819 11 1  5 ALA N    N   3.049  -6.437   2.899 1.00 . K K .  5 ALA N    1 1 
       13 34820 11 1  5 ALA O    O   0.632  -5.005   2.590 1.00 . K K .  5 ALA O    1 1 
       13 34821 11 1  6 LEU C    C  -2.914  -6.831   2.975 1.00 . K K .  6 LEU C    1 1 
       13 34822 11 1  6 LEU CA   C  -1.699  -6.442   2.138 1.00 . K K .  6 LEU CA   1 1 
       13 34823 11 1  6 LEU CB   C  -1.859  -6.984   0.717 1.00 . K K .  6 LEU CB   1 1 
       13 34824 11 1  6 LEU CD1  C  -3.535  -5.137   0.315 1.00 . K K .  6 LEU CD1  1 1 
       13 34825 11 1  6 LEU CD2  C  -1.388  -5.196  -0.974 1.00 . K K .  6 LEU CD2  1 1 
       13 34826 11 1  6 LEU CG   C  -2.474  -6.029  -0.312 1.00 . K K .  6 LEU CG   1 1 
       13 34827 11 1  6 LEU H    H  -0.435  -7.899   3.001 1.00 . K K .  6 LEU H    1 1 
       13 34828 11 1  6 LEU HA   H  -1.625  -5.365   2.099 1.00 . K K .  6 LEU HA   1 1 
       13 34829 11 1  6 LEU HB2  H  -0.884  -7.278   0.359 1.00 . K K .  6 LEU HB2  1 1 
       13 34830 11 1  6 LEU HB3  H  -2.481  -7.867   0.766 1.00 . K K .  6 LEU HB3  1 1 
       13 34831 11 1  6 LEU HD11 H  -4.177  -5.732   0.947 1.00 . K K .  6 LEU HD11 1 1 
       13 34832 11 1  6 LEU HD12 H  -3.057  -4.371   0.906 1.00 . K K .  6 LEU HD12 1 1 
       13 34833 11 1  6 LEU HD13 H  -4.125  -4.676  -0.463 1.00 . K K .  6 LEU HD13 1 1 
       13 34834 11 1  6 LEU HD21 H  -0.661  -4.900  -0.232 1.00 . K K .  6 LEU HD21 1 1 
       13 34835 11 1  6 LEU HD22 H  -0.902  -5.780  -1.741 1.00 . K K .  6 LEU HD22 1 1 
       13 34836 11 1  6 LEU HD23 H  -1.829  -4.316  -1.417 1.00 . K K .  6 LEU HD23 1 1 
       13 34837 11 1  6 LEU HG   H  -2.954  -6.613  -1.083 1.00 . K K .  6 LEU HG   1 1 
       13 34838 11 1  6 LEU N    N  -0.471  -6.960   2.729 1.00 . K K .  6 LEU N    1 1 
       13 34839 11 1  6 LEU O    O  -3.371  -7.971   2.921 1.00 . K K .  6 LEU O    1 1 
       13 34840 11 1  7 LEU C    C  -5.824  -5.378   4.024 1.00 . K K .  7 LEU C    1 1 
       13 34841 11 1  7 LEU CA   C  -4.613  -6.137   4.565 1.00 . K K .  7 LEU CA   1 1 
       13 34842 11 1  7 LEU CB   C  -4.342  -5.737   6.024 1.00 . K K .  7 LEU CB   1 1 
       13 34843 11 1  7 LEU CD1  C  -3.181  -4.070   7.491 1.00 . K K .  7 LEU CD1  1 1 
       13 34844 11 1  7 LEU CD2  C  -1.874  -5.921   6.437 1.00 . K K .  7 LEU CD2  1 1 
       13 34845 11 1  7 LEU CG   C  -3.044  -4.963   6.268 1.00 . K K .  7 LEU CG   1 1 
       13 34846 11 1  7 LEU H    H  -3.042  -4.985   3.734 1.00 . K K .  7 LEU H    1 1 
       13 34847 11 1  7 LEU HA   H  -4.820  -7.196   4.524 1.00 . K K .  7 LEU HA   1 1 
       13 34848 11 1  7 LEU HB2  H  -5.166  -5.128   6.365 1.00 . K K .  7 LEU HB2  1 1 
       13 34849 11 1  7 LEU HB3  H  -4.313  -6.636   6.621 1.00 . K K .  7 LEU HB3  1 1 
       13 34850 11 1  7 LEU HD11 H  -3.968  -3.350   7.324 1.00 . K K .  7 LEU HD11 1 1 
       13 34851 11 1  7 LEU HD12 H  -3.422  -4.674   8.353 1.00 . K K .  7 LEU HD12 1 1 
       13 34852 11 1  7 LEU HD13 H  -2.249  -3.552   7.664 1.00 . K K .  7 LEU HD13 1 1 
       13 34853 11 1  7 LEU HD21 H  -1.603  -5.977   7.481 1.00 . K K .  7 LEU HD21 1 1 
       13 34854 11 1  7 LEU HD22 H  -2.160  -6.902   6.087 1.00 . K K .  7 LEU HD22 1 1 
       13 34855 11 1  7 LEU HD23 H  -1.031  -5.565   5.865 1.00 . K K .  7 LEU HD23 1 1 
       13 34856 11 1  7 LEU HG   H  -2.841  -4.333   5.415 1.00 . K K .  7 LEU HG   1 1 
       13 34857 11 1  7 LEU N    N  -3.442  -5.880   3.736 1.00 . K K .  7 LEU N    1 1 
       13 34858 11 1  7 LEU O    O  -5.802  -4.154   3.924 1.00 . K K .  7 LEU O    1 1 
       13 34859 11 1  8 SER C    C  -9.332  -6.012   3.875 1.00 . K K .  8 SER C    1 1 
       13 34860 11 1  8 SER CA   C  -8.095  -5.497   3.141 1.00 . K K .  8 SER CA   1 1 
       13 34861 11 1  8 SER CB   C  -8.215  -5.775   1.642 1.00 . K K .  8 SER CB   1 1 
       13 34862 11 1  8 SER H    H  -6.845  -7.084   3.772 1.00 . K K .  8 SER H    1 1 
       13 34863 11 1  8 SER HA   H  -8.019  -4.432   3.295 1.00 . K K .  8 SER HA   1 1 
       13 34864 11 1  8 SER HB2  H  -7.884  -6.782   1.437 1.00 . K K .  8 SER HB2  1 1 
       13 34865 11 1  8 SER HB3  H  -9.246  -5.666   1.340 1.00 . K K .  8 SER HB3  1 1 
       13 34866 11 1  8 SER HG   H  -7.282  -4.069   1.396 1.00 . K K .  8 SER HG   1 1 
       13 34867 11 1  8 SER N    N  -6.883  -6.111   3.672 1.00 . K K .  8 SER N    1 1 
       13 34868 11 1  8 SER O    O -10.153  -6.727   3.300 1.00 . K K .  8 SER O    1 1 
       13 34869 11 1  8 SER OG   O  -7.420  -4.873   0.890 1.00 . K K .  8 SER OG   1 1 
       13 34870 11 1  9 PRO C    C -11.935  -5.451   5.500 1.00 . K K .  9 PRO C    1 1 
       13 34871 11 1  9 PRO CA   C -10.629  -6.080   5.973 1.00 . K K .  9 PRO CA   1 1 
       13 34872 11 1  9 PRO CB   C -10.279  -5.595   7.383 1.00 . K K .  9 PRO CB   1 1 
       13 34873 11 1  9 PRO CD   C  -8.554  -4.800   5.931 1.00 . K K .  9 PRO CD   1 1 
       13 34874 11 1  9 PRO CG   C  -9.332  -4.466   7.173 1.00 . K K .  9 PRO CG   1 1 
       13 34875 11 1  9 PRO HA   H -10.730  -7.156   5.974 1.00 . K K .  9 PRO HA   1 1 
       13 34876 11 1  9 PRO HB2  H -11.177  -5.270   7.887 1.00 . K K .  9 PRO HB2  1 1 
       13 34877 11 1  9 PRO HB3  H  -9.818  -6.398   7.938 1.00 . K K .  9 PRO HB3  1 1 
       13 34878 11 1  9 PRO HD2  H  -8.313  -3.902   5.384 1.00 . K K .  9 PRO HD2  1 1 
       13 34879 11 1  9 PRO HD3  H  -7.655  -5.342   6.183 1.00 . K K .  9 PRO HD3  1 1 
       13 34880 11 1  9 PRO HG2  H  -9.882  -3.547   7.034 1.00 . K K .  9 PRO HG2  1 1 
       13 34881 11 1  9 PRO HG3  H  -8.668  -4.382   8.020 1.00 . K K .  9 PRO HG3  1 1 
       13 34882 11 1  9 PRO N    N  -9.484  -5.651   5.164 1.00 . K K .  9 PRO N    1 1 
       13 34883 11 1  9 PRO O    O -11.954  -4.307   5.049 1.00 . K K .  9 PRO O    1 1 
       13 34884 11 1 10 TYR C    C -15.381  -5.978   6.263 1.00 . K K . 10 TYR C    1 1 
       13 34885 11 1 10 TYR CA   C -14.333  -5.724   5.184 1.00 . K K . 10 TYR CA   1 1 
       13 34886 11 1 10 TYR CB   C -14.753  -6.400   3.878 1.00 . K K . 10 TYR CB   1 1 
       13 34887 11 1 10 TYR CD1  C -12.896  -5.773   2.286 1.00 . K K . 10 TYR CD1  1 1 
       13 34888 11 1 10 TYR CD2  C -15.092  -4.972   1.824 1.00 . K K . 10 TYR CD2  1 1 
       13 34889 11 1 10 TYR CE1  C -12.421  -5.136   1.155 1.00 . K K . 10 TYR CE1  1 1 
       13 34890 11 1 10 TYR CE2  C -14.624  -4.332   0.692 1.00 . K K . 10 TYR CE2  1 1 
       13 34891 11 1 10 TYR CG   C -14.237  -5.702   2.639 1.00 . K K . 10 TYR CG   1 1 
       13 34892 11 1 10 TYR CZ   C -13.289  -4.418   0.362 1.00 . K K . 10 TYR CZ   1 1 
       13 34893 11 1 10 TYR H    H -12.944  -7.112   5.970 1.00 . K K . 10 TYR H    1 1 
       13 34894 11 1 10 TYR HA   H -14.256  -4.659   5.018 1.00 . K K . 10 TYR HA   1 1 
       13 34895 11 1 10 TYR HB2  H -14.376  -7.411   3.867 1.00 . K K . 10 TYR HB2  1 1 
       13 34896 11 1 10 TYR HB3  H -15.832  -6.422   3.822 1.00 . K K . 10 TYR HB3  1 1 
       13 34897 11 1 10 TYR HD1  H -12.218  -6.337   2.908 1.00 . K K . 10 TYR HD1  1 1 
       13 34898 11 1 10 TYR HD2  H -16.138  -4.906   2.086 1.00 . K K . 10 TYR HD2  1 1 
       13 34899 11 1 10 TYR HE1  H -11.374  -5.204   0.896 1.00 . K K . 10 TYR HE1  1 1 
       13 34900 11 1 10 TYR HE2  H -15.305  -3.769   0.071 1.00 . K K . 10 TYR HE2  1 1 
       13 34901 11 1 10 TYR HH   H -13.501  -3.791  -1.445 1.00 . K K . 10 TYR HH   1 1 
       13 34902 11 1 10 TYR N    N -13.023  -6.208   5.605 1.00 . K K . 10 TYR N    1 1 
       13 34903 11 1 10 TYR O    O -15.349  -7.004   6.943 1.00 . K K . 10 TYR O    1 1 
       13 34904 11 1 10 TYR OH   O -12.822  -3.781  -0.766 1.00 . K K . 10 TYR OH   1 1 
       13 34905 11 1 11 SER C    C -18.739  -4.991   6.761 1.00 . K K . 11 SER C    1 1 
       13 34906 11 1 11 SER CA   C -17.367  -5.155   7.408 1.00 . K K . 11 SER CA   1 1 
       13 34907 11 1 11 SER CB   C -17.183  -4.107   8.507 1.00 . K K . 11 SER CB   1 1 
       13 34908 11 1 11 SER H    H -16.278  -4.242   5.839 1.00 . K K . 11 SER H    1 1 
       13 34909 11 1 11 SER HA   H -17.304  -6.139   7.846 1.00 . K K . 11 SER HA   1 1 
       13 34910 11 1 11 SER HB2  H -16.132  -4.013   8.739 1.00 . K K . 11 SER HB2  1 1 
       13 34911 11 1 11 SER HB3  H -17.561  -3.157   8.162 1.00 . K K . 11 SER HB3  1 1 
       13 34912 11 1 11 SER HG   H -18.133  -5.398   9.632 1.00 . K K . 11 SER HG   1 1 
       13 34913 11 1 11 SER N    N -16.307  -5.037   6.413 1.00 . K K . 11 SER N    1 1 
       13 34914 11 1 11 SER O    O -18.790  -4.636   5.565 1.00 . K K . 11 SER O    1 1 
       13 34915 11 1 11 SER OXT  O -19.752  -5.222   7.456 1.00 . K K . 11 SER OXT  1 1 
       13 34916 11 1 11 SER OG   O -17.878  -4.474   9.685 1.00 . K K . 11 SER OG   1 1 
       13 34917 12 1  1 TYR C    C  14.652  -1.333   3.744 1.00 . L L .  1 TYR C    1 1 
       13 34918 12 1  1 TYR CA   C  15.802  -1.879   4.584 1.00 . L L .  1 TYR CA   1 1 
       13 34919 12 1  1 TYR CB   C  15.395  -1.946   6.060 1.00 . L L .  1 TYR CB   1 1 
       13 34920 12 1  1 TYR CD1  C  17.349  -3.471   6.577 1.00 . L L .  1 TYR CD1  1 1 
       13 34921 12 1  1 TYR CD2  C  16.651  -1.927   8.253 1.00 . L L .  1 TYR CD2  1 1 
       13 34922 12 1  1 TYR CE1  C  18.344  -3.938   7.415 1.00 . L L .  1 TYR CE1  1 1 
       13 34923 12 1  1 TYR CE2  C  17.644  -2.389   9.097 1.00 . L L .  1 TYR CE2  1 1 
       13 34924 12 1  1 TYR CG   C  16.486  -2.459   6.980 1.00 . L L .  1 TYR CG   1 1 
       13 34925 12 1  1 TYR CZ   C  18.487  -3.393   8.673 1.00 . L L .  1 TYR CZ   1 1 
       13 34926 12 1  1 TYR H1   H  16.740  -0.016   4.514 1.00 . L L .  1 TYR H1   1 1 
       13 34927 12 1  1 TYR H2   H  17.476  -1.190   3.545 1.00 . L L .  1 TYR H2   1 1 
       13 34928 12 1  1 TYR H3   H  17.680  -1.231   5.223 1.00 . L L .  1 TYR H3   1 1 
       13 34929 12 1  1 TYR HA   H  16.050  -2.871   4.237 1.00 . L L .  1 TYR HA   1 1 
       13 34930 12 1  1 TYR HB2  H  15.121  -0.957   6.395 1.00 . L L .  1 TYR HB2  1 1 
       13 34931 12 1  1 TYR HB3  H  14.542  -2.601   6.161 1.00 . L L .  1 TYR HB3  1 1 
       13 34932 12 1  1 TYR HD1  H  17.235  -3.896   5.590 1.00 . L L .  1 TYR HD1  1 1 
       13 34933 12 1  1 TYR HD2  H  15.988  -1.140   8.583 1.00 . L L .  1 TYR HD2  1 1 
       13 34934 12 1  1 TYR HE1  H  19.004  -4.725   7.082 1.00 . L L .  1 TYR HE1  1 1 
       13 34935 12 1  1 TYR HE2  H  17.755  -1.962  10.083 1.00 . L L .  1 TYR HE2  1 1 
       13 34936 12 1  1 TYR HH   H  20.134  -4.333   8.997 1.00 . L L .  1 TYR HH   1 1 
       13 34937 12 1  1 TYR N    N  17.009  -1.019   4.458 1.00 . L L .  1 TYR N    1 1 
       13 34938 12 1  1 TYR O    O  14.680  -0.181   3.311 1.00 . L L .  1 TYR O    1 1 
       13 34939 12 1  1 TYR OH   O  19.477  -3.856   9.510 1.00 . L L .  1 TYR OH   1 1 
       13 34940 12 1  2 THR C    C  11.190  -2.291   3.326 1.00 . L L .  2 THR C    1 1 
       13 34941 12 1  2 THR CA   C  12.487  -1.767   2.721 1.00 . L L .  2 THR CA   1 1 
       13 34942 12 1  2 THR CB   C  12.597  -2.267   1.272 1.00 . L L .  2 THR CB   1 1 
       13 34943 12 1  2 THR CG2  C  12.061  -1.225   0.302 1.00 . L L .  2 THR CG2  1 1 
       13 34944 12 1  2 THR H    H  13.678  -3.073   3.882 1.00 . L L .  2 THR H    1 1 
       13 34945 12 1  2 THR HA   H  12.453  -0.688   2.704 1.00 . L L .  2 THR HA   1 1 
       13 34946 12 1  2 THR HB   H  12.009  -3.168   1.171 1.00 . L L .  2 THR HB   1 1 
       13 34947 12 1  2 THR HG1  H  14.027  -3.455   0.612 1.00 . L L .  2 THR HG1  1 1 
       13 34948 12 1  2 THR HG21 H  10.984  -1.303   0.249 1.00 . L L .  2 THR HG21 1 1 
       13 34949 12 1  2 THR HG22 H  12.483  -1.395  -0.677 1.00 . L L .  2 THR HG22 1 1 
       13 34950 12 1  2 THR HG23 H  12.334  -0.239   0.647 1.00 . L L .  2 THR HG23 1 1 
       13 34951 12 1  2 THR N    N  13.643  -2.167   3.514 1.00 . L L .  2 THR N    1 1 
       13 34952 12 1  2 THR O    O  11.134  -3.420   3.814 1.00 . L L .  2 THR O    1 1 
       13 34953 12 1  2 THR OG1  O  13.963  -2.562   0.958 1.00 . L L .  2 THR OG1  1 1 
       13 34954 12 1  3 ILE C    C   7.711  -1.411   2.923 1.00 . L L .  3 ILE C    1 1 
       13 34955 12 1  3 ILE CA   C   8.854  -1.850   3.836 1.00 . L L .  3 ILE CA   1 1 
       13 34956 12 1  3 ILE CB   C   8.639  -1.259   5.246 1.00 . L L .  3 ILE CB   1 1 
       13 34957 12 1  3 ILE CD1  C   9.454  -1.434   7.652 1.00 . L L .  3 ILE CD1  1 1 
       13 34958 12 1  3 ILE CG1  C   9.413  -2.075   6.281 1.00 . L L .  3 ILE CG1  1 1 
       13 34959 12 1  3 ILE CG2  C   7.157  -1.221   5.599 1.00 . L L .  3 ILE CG2  1 1 
       13 34960 12 1  3 ILE H    H  10.255  -0.577   2.887 1.00 . L L .  3 ILE H    1 1 
       13 34961 12 1  3 ILE HA   H   8.838  -2.927   3.916 1.00 . L L .  3 ILE HA   1 1 
       13 34962 12 1  3 ILE HB   H   9.009  -0.245   5.247 1.00 . L L .  3 ILE HB   1 1 
       13 34963 12 1  3 ILE HD11 H   9.948  -2.098   8.346 1.00 . L L .  3 ILE HD11 1 1 
       13 34964 12 1  3 ILE HD12 H   9.998  -0.502   7.597 1.00 . L L .  3 ILE HD12 1 1 
       13 34965 12 1  3 ILE HD13 H   8.447  -1.244   7.990 1.00 . L L .  3 ILE HD13 1 1 
       13 34966 12 1  3 ILE HG12 H   8.952  -3.046   6.384 1.00 . L L .  3 ILE HG12 1 1 
       13 34967 12 1  3 ILE HG13 H  10.431  -2.200   5.942 1.00 . L L .  3 ILE HG13 1 1 
       13 34968 12 1  3 ILE HG21 H   6.733  -2.207   5.479 1.00 . L L .  3 ILE HG21 1 1 
       13 34969 12 1  3 ILE HG22 H   7.040  -0.903   6.624 1.00 . L L .  3 ILE HG22 1 1 
       13 34970 12 1  3 ILE HG23 H   6.648  -0.527   4.945 1.00 . L L .  3 ILE HG23 1 1 
       13 34971 12 1  3 ILE N    N  10.149  -1.465   3.290 1.00 . L L .  3 ILE N    1 1 
       13 34972 12 1  3 ILE O    O   7.704  -0.294   2.408 1.00 . L L .  3 ILE O    1 1 
       13 34973 12 1  4 ALA C    C   4.324  -2.608   2.540 1.00 . L L .  4 ALA C    1 1 
       13 34974 12 1  4 ALA CA   C   5.583  -2.029   1.903 1.00 . L L .  4 ALA CA   1 1 
       13 34975 12 1  4 ALA CB   C   5.787  -2.605   0.508 1.00 . L L .  4 ALA CB   1 1 
       13 34976 12 1  4 ALA H    H   6.813  -3.173   3.186 1.00 . L L .  4 ALA H    1 1 
       13 34977 12 1  4 ALA HA   H   5.476  -0.958   1.816 1.00 . L L .  4 ALA HA   1 1 
       13 34978 12 1  4 ALA HB1  H   5.892  -3.678   0.574 1.00 . L L .  4 ALA HB1  1 1 
       13 34979 12 1  4 ALA HB2  H   4.936  -2.363  -0.110 1.00 . L L .  4 ALA HB2  1 1 
       13 34980 12 1  4 ALA HB3  H   6.681  -2.181   0.072 1.00 . L L .  4 ALA HB3  1 1 
       13 34981 12 1  4 ALA N    N   6.746  -2.304   2.738 1.00 . L L .  4 ALA N    1 1 
       13 34982 12 1  4 ALA O    O   4.266  -3.802   2.835 1.00 . L L .  4 ALA O    1 1 
       13 34983 12 1  5 ALA C    C   0.874  -1.530   2.743 1.00 . L L .  5 ALA C    1 1 
       13 34984 12 1  5 ALA CA   C   2.080  -2.200   3.389 1.00 . L L .  5 ALA CA   1 1 
       13 34985 12 1  5 ALA CB   C   2.106  -1.908   4.883 1.00 . L L .  5 ALA CB   1 1 
       13 34986 12 1  5 ALA H    H   3.431  -0.821   2.524 1.00 . L L .  5 ALA H    1 1 
       13 34987 12 1  5 ALA HA   H   1.998  -3.269   3.258 1.00 . L L .  5 ALA HA   1 1 
       13 34988 12 1  5 ALA HB1  H   2.772  -2.603   5.373 1.00 . L L .  5 ALA HB1  1 1 
       13 34989 12 1  5 ALA HB2  H   2.455  -0.899   5.046 1.00 . L L .  5 ALA HB2  1 1 
       13 34990 12 1  5 ALA HB3  H   1.112  -2.015   5.288 1.00 . L L .  5 ALA HB3  1 1 
       13 34991 12 1  5 ALA N    N   3.325  -1.764   2.769 1.00 . L L .  5 ALA N    1 1 
       13 34992 12 1  5 ALA O    O   0.908  -0.342   2.426 1.00 . L L .  5 ALA O    1 1 
       13 34993 12 1  6 LEU C    C  -2.634  -2.194   2.755 1.00 . L L .  6 LEU C    1 1 
       13 34994 12 1  6 LEU CA   C  -1.410  -1.791   1.941 1.00 . L L .  6 LEU CA   1 1 
       13 34995 12 1  6 LEU CB   C  -1.544  -2.328   0.514 1.00 . L L .  6 LEU CB   1 1 
       13 34996 12 1  6 LEU CD1  C  -3.217  -0.479   0.105 1.00 . L L .  6 LEU CD1  1 1 
       13 34997 12 1  6 LEU CD2  C  -1.062  -0.536  -1.169 1.00 . L L .  6 LEU CD2  1 1 
       13 34998 12 1  6 LEU CG   C  -2.152  -1.371  -0.518 1.00 . L L .  6 LEU CG   1 1 
       13 34999 12 1  6 LEU H    H  -0.151  -3.242   2.825 1.00 . L L .  6 LEU H    1 1 
       13 35000 12 1  6 LEU HA   H  -1.344  -0.715   1.909 1.00 . L L .  6 LEU HA   1 1 
       13 35001 12 1  6 LEU HB2  H  -0.560  -2.610   0.171 1.00 . L L .  6 LEU HB2  1 1 
       13 35002 12 1  6 LEU HB3  H  -2.157  -3.216   0.549 1.00 . L L .  6 LEU HB3  1 1 
       13 35003 12 1  6 LEU HD11 H  -3.863  -1.074   0.733 1.00 . L L .  6 LEU HD11 1 1 
       13 35004 12 1  6 LEU HD12 H  -2.742   0.286   0.701 1.00 . L L .  6 LEU HD12 1 1 
       13 35005 12 1  6 LEU HD13 H  -3.800  -0.017  -0.678 1.00 . L L .  6 LEU HD13 1 1 
       13 35006 12 1  6 LEU HD21 H  -0.353  -0.219  -0.419 1.00 . L L .  6 LEU HD21 1 1 
       13 35007 12 1  6 LEU HD22 H  -0.553  -1.128  -1.916 1.00 . L L .  6 LEU HD22 1 1 
       13 35008 12 1  6 LEU HD23 H  -1.503   0.331  -1.637 1.00 . L L .  6 LEU HD23 1 1 
       13 35009 12 1  6 LEU HG   H  -2.627  -1.954  -1.290 1.00 . L L .  6 LEU HG   1 1 
       13 35010 12 1  6 LEU N    N  -0.189  -2.302   2.550 1.00 . L L .  6 LEU N    1 1 
       13 35011 12 1  6 LEU O    O  -3.080  -3.339   2.692 1.00 . L L .  6 LEU O    1 1 
       13 35012 12 1  7 LEU C    C  -5.573  -0.765   3.777 1.00 . L L .  7 LEU C    1 1 
       13 35013 12 1  7 LEU CA   C  -4.364  -1.524   4.321 1.00 . L L .  7 LEU CA   1 1 
       13 35014 12 1  7 LEU CB   C  -4.110  -1.146   5.789 1.00 . L L .  7 LEU CB   1 1 
       13 35015 12 1  7 LEU CD1  C  -2.971   0.515   7.279 1.00 . L L .  7 LEU CD1  1 1 
       13 35016 12 1  7 LEU CD2  C  -1.650  -1.335   6.240 1.00 . L L .  7 LEU CD2  1 1 
       13 35017 12 1  7 LEU CG   C  -2.815  -0.374   6.055 1.00 . L L .  7 LEU CG   1 1 
       13 35018 12 1  7 LEU H    H  -2.792  -0.353   3.520 1.00 . L L .  7 LEU H    1 1 
       13 35019 12 1  7 LEU HA   H  -4.565  -2.584   4.262 1.00 . L L .  7 LEU HA   1 1 
       13 35020 12 1  7 LEU HB2  H  -4.939  -0.544   6.130 1.00 . L L .  7 LEU HB2  1 1 
       13 35021 12 1  7 LEU HB3  H  -4.086  -2.055   6.372 1.00 . L L .  7 LEU HB3  1 1 
       13 35022 12 1  7 LEU HD11 H  -3.754   1.237   7.101 1.00 . L L .  7 LEU HD11 1 1 
       13 35023 12 1  7 LEU HD12 H  -3.227  -0.091   8.135 1.00 . L L .  7 LEU HD12 1 1 
       13 35024 12 1  7 LEU HD13 H  -2.041   1.032   7.468 1.00 . L L .  7 LEU HD13 1 1 
       13 35025 12 1  7 LEU HD21 H  -1.398  -1.398   7.288 1.00 . L L .  7 LEU HD21 1 1 
       13 35026 12 1  7 LEU HD22 H  -1.929  -2.314   5.878 1.00 . L L .  7 LEU HD22 1 1 
       13 35027 12 1  7 LEU HD23 H  -0.795  -0.976   5.685 1.00 . L L .  7 LEU HD23 1 1 
       13 35028 12 1  7 LEU HG   H  -2.598   0.258   5.207 1.00 . L L .  7 LEU HG   1 1 
       13 35029 12 1  7 LEU N    N  -3.184  -1.251   3.511 1.00 . L L .  7 LEU N    1 1 
       13 35030 12 1  7 LEU O    O  -5.557   0.461   3.695 1.00 . L L .  7 LEU O    1 1 
       13 35031 12 1  8 SER C    C  -9.072  -1.418   3.588 1.00 . L L .  8 SER C    1 1 
       13 35032 12 1  8 SER CA   C  -7.832  -0.889   2.867 1.00 . L L .  8 SER CA   1 1 
       13 35033 12 1  8 SER CB   C  -7.938  -1.158   1.366 1.00 . L L .  8 SER CB   1 1 
       13 35034 12 1  8 SER H    H  -6.577  -2.474   3.491 1.00 . L L .  8 SER H    1 1 
       13 35035 12 1  8 SER HA   H  -7.764   0.175   3.030 1.00 . L L .  8 SER HA   1 1 
       13 35036 12 1  8 SER HB2  H  -7.597  -2.161   1.158 1.00 . L L .  8 SER HB2  1 1 
       13 35037 12 1  8 SER HB3  H  -8.968  -1.056   1.056 1.00 . L L .  8 SER HB3  1 1 
       13 35038 12 1  8 SER HG   H  -6.977   0.537   1.161 1.00 . L L .  8 SER HG   1 1 
       13 35039 12 1  8 SER N    N  -6.622  -1.500   3.403 1.00 . L L .  8 SER N    1 1 
       13 35040 12 1  8 SER O    O  -9.887  -2.128   2.999 1.00 . L L .  8 SER O    1 1 
       13 35041 12 1  8 SER OG   O  -7.146  -0.244   0.628 1.00 . L L .  8 SER OG   1 1 
       13 35042 12 1  9 PRO C    C -11.688  -0.895   5.193 1.00 . L L .  9 PRO C    1 1 
       13 35043 12 1  9 PRO CA   C -10.382  -1.516   5.676 1.00 . L L .  9 PRO CA   1 1 
       13 35044 12 1  9 PRO CB   C -10.050  -1.035   7.091 1.00 . L L .  9 PRO CB   1 1 
       13 35045 12 1  9 PRO CD   C  -8.311  -0.229   5.663 1.00 . L L .  9 PRO CD   1 1 
       13 35046 12 1  9 PRO CG   C  -9.101   0.096   6.900 1.00 . L L .  9 PRO CG   1 1 
       13 35047 12 1  9 PRO HA   H -10.476  -2.593   5.671 1.00 . L L .  9 PRO HA   1 1 
       13 35048 12 1  9 PRO HB2  H -10.955  -0.711   7.585 1.00 . L L .  9 PRO HB2  1 1 
       13 35049 12 1  9 PRO HB3  H  -9.597  -1.840   7.651 1.00 . L L .  9 PRO HB3  1 1 
       13 35050 12 1  9 PRO HD2  H  -8.066   0.675   5.124 1.00 . L L .  9 PRO HD2  1 1 
       13 35051 12 1  9 PRO HD3  H  -7.414  -0.773   5.919 1.00 . L L .  9 PRO HD3  1 1 
       13 35052 12 1  9 PRO HG2  H  -9.649   1.016   6.764 1.00 . L L .  9 PRO HG2  1 1 
       13 35053 12 1  9 PRO HG3  H  -8.444   0.173   7.754 1.00 . L L .  9 PRO HG3  1 1 
       13 35054 12 1  9 PRO N    N  -9.233  -1.074   4.881 1.00 . L L .  9 PRO N    1 1 
       13 35055 12 1  9 PRO O    O -11.712   0.251   4.745 1.00 . L L .  9 PRO O    1 1 
       13 35056 12 1 10 TYR C    C -15.138  -1.458   5.915 1.00 . L L . 10 TYR C    1 1 
       13 35057 12 1 10 TYR CA   C -14.080  -1.185   4.851 1.00 . L L . 10 TYR CA   1 1 
       13 35058 12 1 10 TYR CB   C -14.480  -1.857   3.536 1.00 . L L . 10 TYR CB   1 1 
       13 35059 12 1 10 TYR CD1  C -12.615  -1.212   1.959 1.00 . L L . 10 TYR CD1  1 1 
       13 35060 12 1 10 TYR CD2  C -14.810  -0.412   1.493 1.00 . L L . 10 TYR CD2  1 1 
       13 35061 12 1 10 TYR CE1  C -12.135  -0.565   0.837 1.00 . L L . 10 TYR CE1  1 1 
       13 35062 12 1 10 TYR CE2  C -14.337   0.237   0.367 1.00 . L L . 10 TYR CE2  1 1 
       13 35063 12 1 10 TYR CG   C -13.958  -1.147   2.307 1.00 . L L . 10 TYR CG   1 1 
       13 35064 12 1 10 TYR CZ   C -13.000   0.159   0.044 1.00 . L L . 10 TYR CZ   1 1 
       13 35065 12 1 10 TYR H    H -12.688  -2.567   5.646 1.00 . L L . 10 TYR H    1 1 
       13 35066 12 1 10 TYR HA   H -14.011  -0.120   4.693 1.00 . L L . 10 TYR HA   1 1 
       13 35067 12 1 10 TYR HB2  H -14.094  -2.866   3.523 1.00 . L L . 10 TYR HB2  1 1 
       13 35068 12 1 10 TYR HB3  H -15.558  -1.889   3.469 1.00 . L L . 10 TYR HB3  1 1 
       13 35069 12 1 10 TYR HD1  H -11.939  -1.780   2.583 1.00 . L L . 10 TYR HD1  1 1 
       13 35070 12 1 10 TYR HD2  H -15.857  -0.352   1.749 1.00 . L L . 10 TYR HD2  1 1 
       13 35071 12 1 10 TYR HE1  H -11.086  -0.627   0.584 1.00 . L L . 10 TYR HE1  1 1 
       13 35072 12 1 10 TYR HE2  H -15.016   0.804  -0.252 1.00 . L L . 10 TYR HE2  1 1 
       13 35073 12 1 10 TYR HH   H -13.186   0.760  -1.771 1.00 . L L . 10 TYR HH   1 1 
       13 35074 12 1 10 TYR N    N -12.771  -1.660   5.282 1.00 . L L . 10 TYR N    1 1 
       13 35075 12 1 10 TYR O    O -15.107  -2.490   6.585 1.00 . L L . 10 TYR O    1 1 
       13 35076 12 1 10 TYR OH   O -12.527   0.804  -1.075 1.00 . L L . 10 TYR OH   1 1 
       13 35077 12 1 11 SER C    C -18.510  -0.542   6.382 1.00 . L L . 11 SER C    1 1 
       13 35078 12 1 11 SER CA   C -17.143  -0.664   7.046 1.00 . L L . 11 SER CA   1 1 
       13 35079 12 1 11 SER CB   C -17.000   0.393   8.143 1.00 . L L . 11 SER CB   1 1 
       13 35080 12 1 11 SER H    H -16.046   0.275   5.500 1.00 . L L . 11 SER H    1 1 
       13 35081 12 1 11 SER HA   H -17.059  -1.645   7.491 1.00 . L L . 11 SER HA   1 1 
       13 35082 12 1 11 SER HB2  H -15.959   0.485   8.416 1.00 . L L . 11 SER HB2  1 1 
       13 35083 12 1 11 SER HB3  H -17.361   1.341   7.774 1.00 . L L . 11 SER HB3  1 1 
       13 35084 12 1 11 SER HG   H -17.965  -0.896   9.258 1.00 . L L . 11 SER HG   1 1 
       13 35085 12 1 11 SER N    N -16.074  -0.525   6.065 1.00 . L L . 11 SER N    1 1 
       13 35086 12 1 11 SER O    O -18.555  -0.203   5.181 1.00 . L L . 11 SER O    1 1 
       13 35087 12 1 11 SER OXT  O -19.525  -0.787   7.068 1.00 . L L . 11 SER OXT  1 1 
       13 35088 12 1 11 SER OG   O -17.744   0.036   9.295 1.00 . L L . 11 SER OG   1 1 
       13 35089 13 1  1 TYR C    C  14.905   3.366   3.731 1.00 . M M .  1 TYR C    1 1 
       13 35090 13 1  1 TYR CA   C  16.046   2.823   4.584 1.00 . M M .  1 TYR CA   1 1 
       13 35091 13 1  1 TYR CB   C  15.621   2.744   6.053 1.00 . M M .  1 TYR CB   1 1 
       13 35092 13 1  1 TYR CD1  C  17.581   1.228   6.577 1.00 . M M .  1 TYR CD1  1 1 
       13 35093 13 1  1 TYR CD2  C  16.851   2.747   8.262 1.00 . M M .  1 TYR CD2  1 1 
       13 35094 13 1  1 TYR CE1  C  18.570   0.760   7.421 1.00 . M M .  1 TYR CE1  1 1 
       13 35095 13 1  1 TYR CE2  C  17.837   2.285   9.112 1.00 . M M .  1 TYR CE2  1 1 
       13 35096 13 1  1 TYR CG   C  16.705   2.229   6.981 1.00 . M M .  1 TYR CG   1 1 
       13 35097 13 1  1 TYR CZ   C  18.694   1.291   8.687 1.00 . M M .  1 TYR CZ   1 1 
       13 35098 13 1  1 TYR H1   H  16.974   4.692   4.549 1.00 . M M .  1 TYR H1   1 1 
       13 35099 13 1  1 TYR H2   H  17.724   3.537   3.569 1.00 . M M .  1 TYR H2   1 1 
       13 35100 13 1  1 TYR H3   H  17.916   3.473   5.247 1.00 . M M .  1 TYR H3   1 1 
       13 35101 13 1  1 TYR HA   H  16.307   1.835   4.235 1.00 . M M .  1 TYR HA   1 1 
       13 35102 13 1  1 TYR HB2  H  15.340   3.730   6.392 1.00 . M M .  1 TYR HB2  1 1 
       13 35103 13 1  1 TYR HB3  H  14.770   2.085   6.139 1.00 . M M .  1 TYR HB3  1 1 
       13 35104 13 1  1 TYR HD1  H  17.482   0.814   5.584 1.00 . M M .  1 TYR HD1  1 1 
       13 35105 13 1  1 TYR HD2  H  16.178   3.525   8.593 1.00 . M M .  1 TYR HD2  1 1 
       13 35106 13 1  1 TYR HE1  H  19.240  -0.018   7.087 1.00 . M M .  1 TYR HE1  1 1 
       13 35107 13 1  1 TYR HE2  H  17.934   2.700  10.104 1.00 . M M .  1 TYR HE2  1 1 
       13 35108 13 1  1 TYR HH   H  20.354   0.376   9.015 1.00 . M M .  1 TYR HH   1 1 
       13 35109 13 1  1 TYR N    N  17.248   3.692   4.480 1.00 . M M .  1 TYR N    1 1 
       13 35110 13 1  1 TYR O    O  14.937   4.515   3.293 1.00 . M M .  1 TYR O    1 1 
       13 35111 13 1  1 TYR OH   O  19.679   0.828   9.529 1.00 . M M .  1 TYR OH   1 1 
       13 35112 13 1  2 THR C    C  11.450   2.397   3.270 1.00 . M M .  2 THR C    1 1 
       13 35113 13 1  2 THR CA   C  12.753   2.924   2.684 1.00 . M M .  2 THR CA   1 1 
       13 35114 13 1  2 THR CB   C  12.888   2.424   1.236 1.00 . M M .  2 THR CB   1 1 
       13 35115 13 1  2 THR CG2  C  12.352   3.457   0.259 1.00 . M M .  2 THR CG2  1 1 
       13 35116 13 1  2 THR H    H  13.934   1.623   3.863 1.00 . M M .  2 THR H    1 1 
       13 35117 13 1  2 THR HA   H  12.716   4.004   2.666 1.00 . M M .  2 THR HA   1 1 
       13 35118 13 1  2 THR HB   H  12.311   1.516   1.129 1.00 . M M .  2 THR HB   1 1 
       13 35119 13 1  2 THR HG1  H  14.333   1.271   0.552 1.00 . M M .  2 THR HG1  1 1 
       13 35120 13 1  2 THR HG21 H  11.278   3.360   0.185 1.00 . M M .  2 THR HG21 1 1 
       13 35121 13 1  2 THR HG22 H  12.795   3.299  -0.712 1.00 . M M .  2 THR HG22 1 1 
       13 35122 13 1  2 THR HG23 H  12.599   4.448   0.610 1.00 . M M .  2 THR HG23 1 1 
       13 35123 13 1  2 THR N    N  13.900   2.529   3.491 1.00 . M M .  2 THR N    1 1 
       13 35124 13 1  2 THR O    O  11.390   1.268   3.760 1.00 . M M .  2 THR O    1 1 
       13 35125 13 1  2 THR OG1  O  14.260   2.145   0.941 1.00 . M M .  2 THR OG1  1 1 
       13 35126 13 1  3 ILE C    C   7.975   3.278   2.818 1.00 . M M .  3 ILE C    1 1 
       13 35127 13 1  3 ILE CA   C   9.105   2.832   3.742 1.00 . M M .  3 ILE CA   1 1 
       13 35128 13 1  3 ILE CB   C   8.873   3.413   5.153 1.00 . M M .  3 ILE CB   1 1 
       13 35129 13 1  3 ILE CD1  C   9.650   3.215   7.570 1.00 . M M .  3 ILE CD1  1 1 
       13 35130 13 1  3 ILE CG1  C   9.636   2.591   6.192 1.00 . M M .  3 ILE CG1  1 1 
       13 35131 13 1  3 ILE CG2  C   7.386   3.447   5.487 1.00 . M M .  3 ILE CG2  1 1 
       13 35132 13 1  3 ILE H    H  10.517   4.106   2.813 1.00 . M M .  3 ILE H    1 1 
       13 35133 13 1  3 ILE HA   H   9.087   1.754   3.816 1.00 . M M .  3 ILE HA   1 1 
       13 35134 13 1  3 ILE HB   H   9.243   4.427   5.166 1.00 . M M .  3 ILE HB   1 1 
       13 35135 13 1  3 ILE HD11 H  10.117   2.535   8.269 1.00 . M M .  3 ILE HD11 1 1 
       13 35136 13 1  3 ILE HD12 H  10.208   4.140   7.541 1.00 . M M .  3 ILE HD12 1 1 
       13 35137 13 1  3 ILE HD13 H   8.637   3.415   7.886 1.00 . M M .  3 ILE HD13 1 1 
       13 35138 13 1  3 ILE HG12 H   9.179   1.615   6.276 1.00 . M M .  3 ILE HG12 1 1 
       13 35139 13 1  3 ILE HG13 H  10.660   2.476   5.868 1.00 . M M .  3 ILE HG13 1 1 
       13 35140 13 1  3 ILE HG21 H   6.962   2.465   5.341 1.00 . M M .  3 ILE HG21 1 1 
       13 35141 13 1  3 ILE HG22 H   7.256   3.746   6.518 1.00 . M M .  3 ILE HG22 1 1 
       13 35142 13 1  3 ILE HG23 H   6.888   4.154   4.842 1.00 . M M .  3 ILE HG23 1 1 
       13 35143 13 1  3 ILE N    N  10.408   3.219   3.216 1.00 . M M .  3 ILE N    1 1 
       13 35144 13 1  3 ILE O    O   7.974   4.399   2.311 1.00 . M M .  3 ILE O    1 1 
       13 35145 13 1  4 ALA C    C   4.596   2.075   2.387 1.00 . M M .  4 ALA C    1 1 
       13 35146 13 1  4 ALA CA   C   5.859   2.665   1.767 1.00 . M M .  4 ALA CA   1 1 
       13 35147 13 1  4 ALA CB   C   6.081   2.108   0.369 1.00 . M M .  4 ALA CB   1 1 
       13 35148 13 1  4 ALA H    H   7.074   1.514   3.058 1.00 . M M .  4 ALA H    1 1 
       13 35149 13 1  4 ALA HA   H   5.747   3.737   1.694 1.00 . M M .  4 ALA HA   1 1 
       13 35150 13 1  4 ALA HB1  H   6.162   1.033   0.418 1.00 . M M .  4 ALA HB1  1 1 
       13 35151 13 1  4 ALA HB2  H   5.248   2.379  -0.262 1.00 . M M .  4 ALA HB2  1 1 
       13 35152 13 1  4 ALA HB3  H   6.992   2.519  -0.041 1.00 . M M .  4 ALA HB3  1 1 
       13 35153 13 1  4 ALA N    N   7.012   2.386   2.615 1.00 . M M .  4 ALA N    1 1 
       13 35154 13 1  4 ALA O    O   4.543   0.878   2.673 1.00 . M M .  4 ALA O    1 1 
       13 35155 13 1  5 ALA C    C   1.135   3.133   2.581 1.00 . M M .  5 ALA C    1 1 
       13 35156 13 1  5 ALA CA   C   2.343   2.460   3.221 1.00 . M M .  5 ALA CA   1 1 
       13 35157 13 1  5 ALA CB   C   2.363   2.730   4.717 1.00 . M M .  5 ALA CB   1 1 
       13 35158 13 1  5 ALA H    H   3.693   3.857   2.379 1.00 . M M .  5 ALA H    1 1 
       13 35159 13 1  5 ALA HA   H   2.267   1.393   3.074 1.00 . M M .  5 ALA HA   1 1 
       13 35160 13 1  5 ALA HB1  H   3.037   2.037   5.198 1.00 . M M .  5 ALA HB1  1 1 
       13 35161 13 1  5 ALA HB2  H   2.697   3.741   4.896 1.00 . M M .  5 ALA HB2  1 1 
       13 35162 13 1  5 ALA HB3  H   1.368   2.603   5.120 1.00 . M M .  5 ALA HB3  1 1 
       13 35163 13 1  5 ALA N    N   3.590   2.911   2.613 1.00 . M M .  5 ALA N    1 1 
       13 35164 13 1  5 ALA O    O   1.164   4.325   2.278 1.00 . M M .  5 ALA O    1 1 
       13 35165 13 1  6 LEU C    C  -2.372   2.450   2.573 1.00 . M M .  6 LEU C    1 1 
       13 35166 13 1  6 LEU CA   C  -1.145   2.869   1.768 1.00 . M M .  6 LEU CA   1 1 
       13 35167 13 1  6 LEU CB   C  -1.271   2.348   0.335 1.00 . M M .  6 LEU CB   1 1 
       13 35168 13 1  6 LEU CD1  C  -2.927   4.214  -0.068 1.00 . M M .  6 LEU CD1  1 1 
       13 35169 13 1  6 LEU CD2  C  -0.764   4.151  -1.328 1.00 . M M .  6 LEU CD2  1 1 
       13 35170 13 1  6 LEU CG   C  -1.866   3.319  -0.692 1.00 . M M .  6 LEU CG   1 1 
       13 35171 13 1  6 LEU H    H   0.119   1.415   2.636 1.00 . M M .  6 LEU H    1 1 
       13 35172 13 1  6 LEU HA   H  -1.086   3.947   1.749 1.00 . M M .  6 LEU HA   1 1 
       13 35173 13 1  6 LEU HB2  H  -0.287   2.063  -0.005 1.00 . M M .  6 LEU HB2  1 1 
       13 35174 13 1  6 LEU HB3  H  -1.890   1.464   0.355 1.00 . M M .  6 LEU HB3  1 1 
       13 35175 13 1  6 LEU HD11 H  -3.582   3.619   0.553 1.00 . M M .  6 LEU HD11 1 1 
       13 35176 13 1  6 LEU HD12 H  -2.450   4.971   0.536 1.00 . M M .  6 LEU HD12 1 1 
       13 35177 13 1  6 LEU HD13 H  -3.503   4.688  -0.849 1.00 . M M .  6 LEU HD13 1 1 
       13 35178 13 1  6 LEU HD21 H  -0.051   4.443  -0.572 1.00 . M M .  6 LEU HD21 1 1 
       13 35179 13 1  6 LEU HD22 H  -0.264   3.567  -2.087 1.00 . M M .  6 LEU HD22 1 1 
       13 35180 13 1  6 LEU HD23 H  -1.194   5.034  -1.778 1.00 . M M .  6 LEU HD23 1 1 
       13 35181 13 1  6 LEU HG   H  -2.340   2.748  -1.475 1.00 . M M .  6 LEU HG   1 1 
       13 35182 13 1  6 LEU N    N   0.077   2.358   2.374 1.00 . M M .  6 LEU N    1 1 
       13 35183 13 1  6 LEU O    O  -2.815   1.305   2.489 1.00 . M M .  6 LEU O    1 1 
       13 35184 13 1  7 LEU C    C  -5.321   3.853   3.587 1.00 . M M .  7 LEU C    1 1 
       13 35185 13 1  7 LEU CA   C  -4.114   3.093   4.137 1.00 . M M .  7 LEU CA   1 1 
       13 35186 13 1  7 LEU CB   C  -3.878   3.463   5.610 1.00 . M M .  7 LEU CB   1 1 
       13 35187 13 1  7 LEU CD1  C  -2.762   5.108   7.134 1.00 . M M .  7 LEU CD1  1 1 
       13 35188 13 1  7 LEU CD2  C  -1.422   3.281   6.079 1.00 . M M .  7 LEU CD2  1 1 
       13 35189 13 1  7 LEU CG   C  -2.591   4.238   5.899 1.00 . M M .  7 LEU CG   1 1 
       13 35190 13 1  7 LEU H    H  -2.541   4.279   3.360 1.00 . M M .  7 LEU H    1 1 
       13 35191 13 1  7 LEU HA   H  -4.310   2.033   4.068 1.00 . M M .  7 LEU HA   1 1 
       13 35192 13 1  7 LEU HB2  H  -4.714   4.061   5.945 1.00 . M M .  7 LEU HB2  1 1 
       13 35193 13 1  7 LEU HB3  H  -3.859   2.551   6.188 1.00 . M M .  7 LEU HB3  1 1 
       13 35194 13 1  7 LEU HD11 H  -3.533   5.842   6.953 1.00 . M M .  7 LEU HD11 1 1 
       13 35195 13 1  7 LEU HD12 H  -3.043   4.491   7.975 1.00 . M M .  7 LEU HD12 1 1 
       13 35196 13 1  7 LEU HD13 H  -1.831   5.611   7.352 1.00 . M M .  7 LEU HD13 1 1 
       13 35197 13 1  7 LEU HD21 H  -1.175   3.206   7.128 1.00 . M M .  7 LEU HD21 1 1 
       13 35198 13 1  7 LEU HD22 H  -1.694   2.305   5.704 1.00 . M M .  7 LEU HD22 1 1 
       13 35199 13 1  7 LEU HD23 H  -0.566   3.650   5.533 1.00 . M M .  7 LEU HD23 1 1 
       13 35200 13 1  7 LEU HG   H  -2.371   4.884   5.061 1.00 . M M .  7 LEU HG   1 1 
       13 35201 13 1  7 LEU N    N  -2.929   3.381   3.339 1.00 . M M .  7 LEU N    1 1 
       13 35202 13 1  7 LEU O    O  -5.306   5.079   3.514 1.00 . M M .  7 LEU O    1 1 
       13 35203 13 1  8 SER C    C  -8.818   3.183   3.349 1.00 . M M .  8 SER C    1 1 
       13 35204 13 1  8 SER CA   C  -7.571   3.730   2.656 1.00 . M M .  8 SER CA   1 1 
       13 35205 13 1  8 SER CB   C  -7.655   3.487   1.149 1.00 . M M .  8 SER CB   1 1 
       13 35206 13 1  8 SER H    H  -6.318   2.144   3.279 1.00 . M M .  8 SER H    1 1 
       13 35207 13 1  8 SER HA   H  -7.512   4.793   2.837 1.00 . M M .  8 SER HA   1 1 
       13 35208 13 1  8 SER HB2  H  -7.315   2.486   0.928 1.00 . M M .  8 SER HB2  1 1 
       13 35209 13 1  8 SER HB3  H  -8.680   3.598   0.826 1.00 . M M .  8 SER HB3  1 1 
       13 35210 13 1  8 SER HG   H  -6.722   5.199   0.969 1.00 . M M .  8 SER HG   1 1 
       13 35211 13 1  8 SER N    N  -6.364   3.117   3.199 1.00 . M M .  8 SER N    1 1 
       13 35212 13 1  8 SER O    O  -9.617   2.473   2.737 1.00 . M M .  8 SER O    1 1 
       13 35213 13 1  8 SER OG   O  -6.849   4.409   0.439 1.00 . M M .  8 SER OG   1 1 
       13 35214 13 1  9 PRO C    C -11.463   3.667   4.929 1.00 . M M .  9 PRO C    1 1 
       13 35215 13 1  9 PRO CA   C -10.159   3.046   5.417 1.00 . M M .  9 PRO CA   1 1 
       13 35216 13 1  9 PRO CB   C  -9.847   3.505   6.844 1.00 . M M .  9 PRO CB   1 1 
       13 35217 13 1  9 PRO CD   C  -8.098   4.350   5.452 1.00 . M M .  9 PRO CD   1 1 
       13 35218 13 1  9 PRO CG   C  -8.908   4.649   6.682 1.00 . M M .  9 PRO CG   1 1 
       13 35219 13 1  9 PRO HA   H -10.245   1.969   5.393 1.00 . M M .  9 PRO HA   1 1 
       13 35220 13 1  9 PRO HB2  H -10.761   3.810   7.334 1.00 . M M .  9 PRO HB2  1 1 
       13 35221 13 1  9 PRO HB3  H  -9.391   2.696   7.394 1.00 . M M .  9 PRO HB3  1 1 
       13 35222 13 1  9 PRO HD2  H  -7.853   5.263   4.930 1.00 . M M .  9 PRO HD2  1 1 
       13 35223 13 1  9 PRO HD3  H  -7.200   3.810   5.713 1.00 . M M .  9 PRO HD3  1 1 
       13 35224 13 1  9 PRO HG2  H  -9.464   5.565   6.552 1.00 . M M .  9 PRO HG2  1 1 
       13 35225 13 1  9 PRO HG3  H  -8.263   4.720   7.546 1.00 . M M .  9 PRO HG3  1 1 
       13 35226 13 1  9 PRO N    N  -9.002   3.508   4.643 1.00 . M M .  9 PRO N    1 1 
       13 35227 13 1  9 PRO O    O -11.489   4.819   4.498 1.00 . M M .  9 PRO O    1 1 
       13 35228 13 1 10 TYR C    C -14.916   3.069   5.607 1.00 . M M . 10 TYR C    1 1 
       13 35229 13 1 10 TYR CA   C -13.851   3.368   4.558 1.00 . M M . 10 TYR CA   1 1 
       13 35230 13 1 10 TYR CB   C -14.232   2.717   3.227 1.00 . M M . 10 TYR CB   1 1 
       13 35231 13 1 10 TYR CD1  C -12.353   3.408   1.687 1.00 . M M . 10 TYR CD1  1 1 
       13 35232 13 1 10 TYR CD2  C -14.549   4.197   1.207 1.00 . M M . 10 TYR CD2  1 1 
       13 35233 13 1 10 TYR CE1  C -11.865   4.080   0.583 1.00 . M M . 10 TYR CE1  1 1 
       13 35234 13 1 10 TYR CE2  C -14.069   4.872   0.101 1.00 . M M . 10 TYR CE2  1 1 
       13 35235 13 1 10 TYR CG   C -13.701   3.455   2.018 1.00 . M M . 10 TYR CG   1 1 
       13 35236 13 1 10 TYR CZ   C -12.727   4.811  -0.207 1.00 . M M . 10 TYR CZ   1 1 
       13 35237 13 1 10 TYR H    H -12.458   1.984   5.347 1.00 . M M . 10 TYR H    1 1 
       13 35238 13 1 10 TYR HA   H -13.787   4.437   4.421 1.00 . M M . 10 TYR HA   1 1 
       13 35239 13 1 10 TYR HB2  H -13.838   1.712   3.201 1.00 . M M . 10 TYR HB2  1 1 
       13 35240 13 1 10 TYR HB3  H -15.308   2.679   3.148 1.00 . M M . 10 TYR HB3  1 1 
       13 35241 13 1 10 TYR HD1  H -11.680   2.835   2.307 1.00 . M M . 10 TYR HD1  1 1 
       13 35242 13 1 10 TYR HD2  H -15.600   4.245   1.451 1.00 . M M . 10 TYR HD2  1 1 
       13 35243 13 1 10 TYR HE1  H -10.813   4.032   0.342 1.00 . M M . 10 TYR HE1  1 1 
       13 35244 13 1 10 TYR HE2  H -14.745   5.444  -0.517 1.00 . M M . 10 TYR HE2  1 1 
       13 35245 13 1 10 TYR HH   H -12.891   5.432  -2.019 1.00 . M M . 10 TYR HH   1 1 
       13 35246 13 1 10 TYR N    N -12.542   2.895   4.996 1.00 . M M . 10 TYR N    1 1 
       13 35247 13 1 10 TYR O    O -14.893   2.018   6.248 1.00 . M M . 10 TYR O    1 1 
       13 35248 13 1 10 TYR OH   O -12.247   5.481  -1.308 1.00 . M M . 10 TYR OH   1 1 
       13 35249 13 1 11 SER C    C -18.288   3.911   6.069 1.00 . M M . 11 SER C    1 1 
       13 35250 13 1 11 SER CA   C -16.925   3.838   6.749 1.00 . M M . 11 SER CA   1 1 
       13 35251 13 1 11 SER CB   C -16.826   4.911   7.836 1.00 . M M . 11 SER CB   1 1 
       13 35252 13 1 11 SER H    H -15.814   4.817   5.237 1.00 . M M . 11 SER H    1 1 
       13 35253 13 1 11 SER HA   H -16.815   2.866   7.206 1.00 . M M . 11 SER HA   1 1 
       13 35254 13 1 11 SER HB2  H -15.791   5.037   8.121 1.00 . M M . 11 SER HB2  1 1 
       13 35255 13 1 11 SER HB3  H -17.210   5.845   7.452 1.00 . M M . 11 SER HB3  1 1 
       13 35256 13 1 11 SER HG   H -17.766   3.606   8.954 1.00 . M M . 11 SER HG   1 1 
       13 35257 13 1 11 SER N    N -15.850   4.001   5.777 1.00 . M M . 11 SER N    1 1 
       13 35258 13 1 11 SER O    O -18.333   4.256   4.870 1.00 . M M . 11 SER O    1 1 
       13 35259 13 1 11 SER OXT  O -19.301   3.623   6.742 1.00 . M M . 11 SER OXT  1 1 
       13 35260 13 1 11 SER OG   O -17.573   4.547   8.983 1.00 . M M . 11 SER OG   1 1 
       13 35261 14 1  1 TYR C    C  15.267   8.047   3.818 1.00 . N N .  1 TYR C    1 1 
       13 35262 14 1  1 TYR CA   C  16.402   7.500   4.677 1.00 . N N .  1 TYR CA   1 1 
       13 35263 14 1  1 TYR CB   C  15.964   7.408   6.143 1.00 . N N .  1 TYR CB   1 1 
       13 35264 14 1  1 TYR CD1  C  17.913   5.877   6.661 1.00 . N N .  1 TYR CD1  1 1 
       13 35265 14 1  1 TYR CD2  C  17.174   7.377   8.361 1.00 . N N .  1 TYR CD2  1 1 
       13 35266 14 1  1 TYR CE1  C  18.893   5.394   7.508 1.00 . N N .  1 TYR CE1  1 1 
       13 35267 14 1  1 TYR CE2  C  18.152   6.898   9.213 1.00 . N N .  1 TYR CE2  1 1 
       13 35268 14 1  1 TYR CG   C  17.037   6.876   7.073 1.00 . N N .  1 TYR CG   1 1 
       13 35269 14 1  1 TYR CZ   C  19.008   5.908   8.782 1.00 . N N .  1 TYR CZ   1 1 
       13 35270 14 1  1 TYR H1   H  17.326   9.370   4.653 1.00 . N N .  1 TYR H1   1 1 
       13 35271 14 1  1 TYR H2   H  18.095   8.215   3.688 1.00 . N N .  1 TYR H2   1 1 
       13 35272 14 1  1 TYR H3   H  18.258   8.154   5.370 1.00 . N N .  1 TYR H3   1 1 
       13 35273 14 1  1 TYR HA   H  16.666   6.515   4.323 1.00 . N N .  1 TYR HA   1 1 
       13 35274 14 1  1 TYR HB2  H  15.686   8.392   6.489 1.00 . N N .  1 TYR HB2  1 1 
       13 35275 14 1  1 TYR HB3  H  15.109   6.753   6.214 1.00 . N N .  1 TYR HB3  1 1 
       13 35276 14 1  1 TYR HD1  H  17.821   5.477   5.663 1.00 . N N .  1 TYR HD1  1 1 
       13 35277 14 1  1 TYR HD2  H  16.502   8.153   8.697 1.00 . N N .  1 TYR HD2  1 1 
       13 35278 14 1  1 TYR HE1  H  19.563   4.617   7.171 1.00 . N N .  1 TYR HE1  1 1 
       13 35279 14 1  1 TYR HE2  H  18.241   7.301  10.211 1.00 . N N .  1 TYR HE2  1 1 
       13 35280 14 1  1 TYR HH   H  20.672   5.004   9.113 1.00 . N N .  1 TYR HH   1 1 
       13 35281 14 1  1 TYR N    N  17.603   8.370   4.591 1.00 . N N .  1 TYR N    1 1 
       13 35282 14 1  1 TYR O    O  15.303   9.201   3.388 1.00 . N N .  1 TYR O    1 1 
       13 35283 14 1  1 TYR OH   O  19.982   5.428   9.628 1.00 . N N .  1 TYR OH   1 1 
       13 35284 14 1  2 THR C    C  11.818   7.075   3.309 1.00 . N N .  2 THR C    1 1 
       13 35285 14 1  2 THR CA   C  13.128   7.608   2.742 1.00 . N N .  2 THR CA   1 1 
       13 35286 14 1  2 THR CB   C  13.285   7.111   1.297 1.00 . N N .  2 THR CB   1 1 
       13 35287 14 1  2 THR CG2  C  12.754   8.143   0.314 1.00 . N N .  2 THR CG2  1 1 
       13 35288 14 1  2 THR H    H  14.300   6.301   3.925 1.00 . N N .  2 THR H    1 1 
       13 35289 14 1  2 THR HA   H  13.089   8.687   2.727 1.00 . N N .  2 THR HA   1 1 
       13 35290 14 1  2 THR HB   H  12.717   6.200   1.180 1.00 . N N .  2 THR HB   1 1 
       13 35291 14 1  2 THR HG1  H  14.748   5.978   0.617 1.00 . N N .  2 THR HG1  1 1 
       13 35292 14 1  2 THR HG21 H  11.682   8.041   0.230 1.00 . N N .  2 THR HG21 1 1 
       13 35293 14 1  2 THR HG22 H  13.208   7.985  -0.654 1.00 . N N .  2 THR HG22 1 1 
       13 35294 14 1  2 THR HG23 H  12.995   9.134   0.668 1.00 . N N .  2 THR HG23 1 1 
       13 35295 14 1  2 THR N    N  14.267   7.210   3.560 1.00 . N N .  2 THR N    1 1 
       13 35296 14 1  2 THR O    O  11.755   5.944   3.792 1.00 . N N .  2 THR O    1 1 
       13 35297 14 1  2 THR OG1  O  14.664   6.844   1.021 1.00 . N N .  2 THR OG1  1 1 
       13 35298 14 1  3 ILE C    C   8.344   7.957   2.823 1.00 . N N .  3 ILE C    1 1 
       13 35299 14 1  3 ILE CA   C   9.465   7.503   3.754 1.00 . N N .  3 ILE CA   1 1 
       13 35300 14 1  3 ILE CB   C   9.219   8.071   5.168 1.00 . N N .  3 ILE CB   1 1 
       13 35301 14 1  3 ILE CD1  C   9.983   7.858   7.588 1.00 . N N .  3 ILE CD1  1 1 
       13 35302 14 1  3 ILE CG1  C   9.980   7.244   6.205 1.00 . N N .  3 ILE CG1  1 1 
       13 35303 14 1  3 ILE CG2  C   7.730   8.090   5.493 1.00 . N N .  3 ILE CG2  1 1 
       13 35304 14 1  3 ILE H    H  10.887   8.785   2.850 1.00 . N N .  3 ILE H    1 1 
       13 35305 14 1  3 ILE HA   H   9.447   6.425   3.818 1.00 . N N .  3 ILE HA   1 1 
       13 35306 14 1  3 ILE HB   H   9.581   9.086   5.193 1.00 . N N .  3 ILE HB   1 1 
       13 35307 14 1  3 ILE HD11 H  10.464   7.182   8.280 1.00 . N N .  3 ILE HD11 1 1 
       13 35308 14 1  3 ILE HD12 H  10.522   8.793   7.566 1.00 . N N .  3 ILE HD12 1 1 
       13 35309 14 1  3 ILE HD13 H   8.967   8.036   7.906 1.00 . N N .  3 ILE HD13 1 1 
       13 35310 14 1  3 ILE HG12 H   9.527   6.266   6.279 1.00 . N N .  3 ILE HG12 1 1 
       13 35311 14 1  3 ILE HG13 H  11.007   7.136   5.886 1.00 . N N .  3 ILE HG13 1 1 
       13 35312 14 1  3 ILE HG21 H   7.318   7.103   5.350 1.00 . N N .  3 ILE HG21 1 1 
       13 35313 14 1  3 ILE HG22 H   7.591   8.394   6.519 1.00 . N N .  3 ILE HG22 1 1 
       13 35314 14 1  3 ILE HG23 H   7.229   8.787   4.839 1.00 . N N .  3 ILE HG23 1 1 
       13 35315 14 1  3 ILE N    N  10.775   7.897   3.246 1.00 . N N .  3 ILE N    1 1 
       13 35316 14 1  3 ILE O    O   8.345   9.082   2.327 1.00 . N N .  3 ILE O    1 1 
       13 35317 14 1  4 ALA C    C   4.969   6.746   2.346 1.00 . N N .  4 ALA C    1 1 
       13 35318 14 1  4 ALA CA   C   6.239   7.344   1.746 1.00 . N N .  4 ALA CA   1 1 
       13 35319 14 1  4 ALA CB   C   6.477   6.797   0.347 1.00 . N N .  4 ALA CB   1 1 
       13 35320 14 1  4 ALA H    H   7.446   6.187   3.038 1.00 . N N .  4 ALA H    1 1 
       13 35321 14 1  4 ALA HA   H   6.125   8.418   1.678 1.00 . N N .  4 ALA HA   1 1 
       13 35322 14 1  4 ALA HB1  H   6.578   5.722   0.393 1.00 . N N .  4 ALA HB1  1 1 
       13 35323 14 1  4 ALA HB2  H   5.643   7.053  -0.288 1.00 . N N .  4 ALA HB2  1 1 
       13 35324 14 1  4 ALA HB3  H   7.383   7.225  -0.058 1.00 . N N .  4 ALA HB3  1 1 
       13 35325 14 1  4 ALA N    N   7.385   7.063   2.603 1.00 . N N .  4 ALA N    1 1 
       13 35326 14 1  4 ALA O    O   4.906   5.543   2.598 1.00 . N N .  4 ALA O    1 1 
       13 35327 14 1  5 ALA C    C   1.513   7.796   2.520 1.00 . N N .  5 ALA C    1 1 
       13 35328 14 1  5 ALA CA   C   2.714   7.125   3.176 1.00 . N N .  5 ALA CA   1 1 
       13 35329 14 1  5 ALA CB   C   2.709   7.387   4.674 1.00 . N N .  5 ALA CB   1 1 
       13 35330 14 1  5 ALA H    H   4.077   8.534   2.377 1.00 . N N .  5 ALA H    1 1 
       13 35331 14 1  5 ALA HA   H   2.644   6.058   3.022 1.00 . N N .  5 ALA HA   1 1 
       13 35332 14 1  5 ALA HB1  H   3.385   6.700   5.162 1.00 . N N .  5 ALA HB1  1 1 
       13 35333 14 1  5 ALA HB2  H   3.028   8.402   4.863 1.00 . N N .  5 ALA HB2  1 1 
       13 35334 14 1  5 ALA HB3  H   1.711   7.245   5.062 1.00 . N N .  5 ALA HB3  1 1 
       13 35335 14 1  5 ALA N    N   3.968   7.583   2.588 1.00 . N N .  5 ALA N    1 1 
       13 35336 14 1  5 ALA O    O   1.540   8.990   2.225 1.00 . N N .  5 ALA O    1 1 
       13 35337 14 1  6 LEU C    C  -1.988   7.089   2.461 1.00 . N N .  6 LEU C    1 1 
       13 35338 14 1  6 LEU CA   C  -0.755   7.523   1.675 1.00 . N N .  6 LEU CA   1 1 
       13 35339 14 1  6 LEU CB   C  -0.859   7.011   0.237 1.00 . N N .  6 LEU CB   1 1 
       13 35340 14 1  6 LEU CD1  C  -2.535   8.860  -0.171 1.00 . N N .  6 LEU CD1  1 1 
       13 35341 14 1  6 LEU CD2  C  -0.360   8.830  -1.413 1.00 . N N .  6 LEU CD2  1 1 
       13 35342 14 1  6 LEU CG   C  -1.455   7.982  -0.789 1.00 . N N .  6 LEU CG   1 1 
       13 35343 14 1  6 LEU H    H   0.506   6.073   2.554 1.00 . N N .  6 LEU H    1 1 
       13 35344 14 1  6 LEU HA   H  -0.704   8.601   1.663 1.00 . N N .  6 LEU HA   1 1 
       13 35345 14 1  6 LEU HB2  H   0.133   6.741  -0.095 1.00 . N N .  6 LEU HB2  1 1 
       13 35346 14 1  6 LEU HB3  H  -1.467   6.118   0.244 1.00 . N N .  6 LEU HB3  1 1 
       13 35347 14 1  6 LEU HD11 H  -3.183   8.253   0.443 1.00 . N N .  6 LEU HD11 1 1 
       13 35348 14 1  6 LEU HD12 H  -2.073   9.623   0.437 1.00 . N N .  6 LEU HD12 1 1 
       13 35349 14 1  6 LEU HD13 H  -3.112   9.325  -0.956 1.00 . N N .  6 LEU HD13 1 1 
       13 35350 14 1  6 LEU HD21 H   0.353   9.113  -0.652 1.00 . N N .  6 LEU HD21 1 1 
       13 35351 14 1  6 LEU HD22 H   0.142   8.262  -2.181 1.00 . N N .  6 LEU HD22 1 1 
       13 35352 14 1  6 LEU HD23 H  -0.794   9.718  -1.847 1.00 . N N .  6 LEU HD23 1 1 
       13 35353 14 1  6 LEU HG   H  -1.917   7.409  -1.579 1.00 . N N .  6 LEU HG   1 1 
       13 35354 14 1  6 LEU N    N   0.462   7.016   2.295 1.00 . N N .  6 LEU N    1 1 
       13 35355 14 1  6 LEU O    O  -2.419   5.940   2.368 1.00 . N N .  6 LEU O    1 1 
       13 35356 14 1  7 LEU C    C  -4.960   8.468   3.446 1.00 . N N .  7 LEU C    1 1 
       13 35357 14 1  7 LEU CA   C  -3.756   7.709   4.004 1.00 . N N .  7 LEU CA   1 1 
       13 35358 14 1  7 LEU CB   C  -3.539   8.062   5.484 1.00 . N N .  7 LEU CB   1 1 
       13 35359 14 1  7 LEU CD1  C  -2.441   9.693   7.034 1.00 . N N .  7 LEU CD1  1 1 
       13 35360 14 1  7 LEU CD2  C  -1.090   7.870   5.987 1.00 . N N .  7 LEU CD2  1 1 
       13 35361 14 1  7 LEU CG   C  -2.253   8.831   5.797 1.00 . N N .  7 LEU CG   1 1 
       13 35362 14 1  7 LEU H    H  -2.185   8.914   3.254 1.00 . N N .  7 LEU H    1 1 
       13 35363 14 1  7 LEU HA   H  -3.946   6.649   3.920 1.00 . N N .  7 LEU HA   1 1 
       13 35364 14 1  7 LEU HB2  H  -4.377   8.657   5.815 1.00 . N N .  7 LEU HB2  1 1 
       13 35365 14 1  7 LEU HB3  H  -3.527   7.144   6.051 1.00 . N N .  7 LEU HB3  1 1 
       13 35366 14 1  7 LEU HD11 H  -3.229  10.410   6.857 1.00 . N N .  7 LEU HD11 1 1 
       13 35367 14 1  7 LEU HD12 H  -2.707   9.066   7.873 1.00 . N N .  7 LEU HD12 1 1 
       13 35368 14 1  7 LEU HD13 H  -1.522  10.216   7.253 1.00 . N N .  7 LEU HD13 1 1 
       13 35369 14 1  7 LEU HD21 H  -0.856   7.793   7.039 1.00 . N N .  7 LEU HD21 1 1 
       13 35370 14 1  7 LEU HD22 H  -1.361   6.897   5.607 1.00 . N N .  7 LEU HD22 1 1 
       13 35371 14 1  7 LEU HD23 H  -0.227   8.238   5.453 1.00 . N N .  7 LEU HD23 1 1 
       13 35372 14 1  7 LEU HG   H  -2.020   9.483   4.967 1.00 . N N .  7 LEU HG   1 1 
       13 35373 14 1  7 LEU N    N  -2.563   8.011   3.223 1.00 . N N .  7 LEU N    1 1 
       13 35374 14 1  7 LEU O    O  -4.952   9.696   3.389 1.00 . N N .  7 LEU O    1 1 
       13 35375 14 1  8 SER C    C  -8.448   7.783   3.156 1.00 . N N .  8 SER C    1 1 
       13 35376 14 1  8 SER CA   C  -7.195   8.340   2.481 1.00 . N N .  8 SER CA   1 1 
       13 35377 14 1  8 SER CB   C  -7.259   8.107   0.970 1.00 . N N .  8 SER CB   1 1 
       13 35378 14 1  8 SER H    H  -5.941   6.758   3.103 1.00 . N N .  8 SER H    1 1 
       13 35379 14 1  8 SER HA   H  -7.143   9.402   2.668 1.00 . N N .  8 SER HA   1 1 
       13 35380 14 1  8 SER HB2  H  -6.913   7.109   0.747 1.00 . N N .  8 SER HB2  1 1 
       13 35381 14 1  8 SER HB3  H  -8.280   8.217   0.635 1.00 . N N .  8 SER HB3  1 1 
       13 35382 14 1  8 SER HG   H  -6.301   9.809   0.825 1.00 . N N .  8 SER HG   1 1 
       13 35383 14 1  8 SER N    N  -5.992   7.731   3.034 1.00 . N N .  8 SER N    1 1 
       13 35384 14 1  8 SER O    O  -9.242   7.079   2.530 1.00 . N N .  8 SER O    1 1 
       13 35385 14 1  8 SER OG   O  -6.447   9.036   0.275 1.00 . N N .  8 SER OG   1 1 
       13 35386 14 1  9 PRO C    C -11.107   8.243   4.717 1.00 . N N .  9 PRO C    1 1 
       13 35387 14 1  9 PRO CA   C  -9.804   7.624   5.213 1.00 . N N .  9 PRO CA   1 1 
       13 35388 14 1  9 PRO CB   C  -9.507   8.076   6.646 1.00 . N N .  9 PRO CB   1 1 
       13 35389 14 1  9 PRO CD   C  -7.744   8.927   5.275 1.00 . N N .  9 PRO CD   1 1 
       13 35390 14 1  9 PRO CG   C  -8.564   9.218   6.500 1.00 . N N .  9 PRO CG   1 1 
       13 35391 14 1  9 PRO HA   H  -9.887   6.547   5.182 1.00 . N N .  9 PRO HA   1 1 
       13 35392 14 1  9 PRO HB2  H -10.424   8.380   7.128 1.00 . N N .  9 PRO HB2  1 1 
       13 35393 14 1  9 PRO HB3  H  -9.057   7.262   7.196 1.00 . N N .  9 PRO HB3  1 1 
       13 35394 14 1  9 PRO HD2  H  -7.493   9.845   4.762 1.00 . N N .  9 PRO HD2  1 1 
       13 35395 14 1  9 PRO HD3  H  -6.849   8.384   5.540 1.00 . N N .  9 PRO HD3  1 1 
       13 35396 14 1  9 PRO HG2  H  -9.117  10.137   6.371 1.00 . N N .  9 PRO HG2  1 1 
       13 35397 14 1  9 PRO HG3  H  -7.927   9.282   7.370 1.00 . N N .  9 PRO HG3  1 1 
       13 35398 14 1  9 PRO N    N  -8.642   8.094   4.452 1.00 . N N .  9 PRO N    1 1 
       13 35399 14 1  9 PRO O    O -11.132   9.396   4.289 1.00 . N N .  9 PRO O    1 1 
       13 35400 14 1 10 TYR C    C -14.567   7.612   5.365 1.00 . N N . 10 TYR C    1 1 
       13 35401 14 1 10 TYR CA   C -13.493   7.939   4.331 1.00 . N N . 10 TYR CA   1 1 
       13 35402 14 1 10 TYR CB   C -13.860   7.309   2.986 1.00 . N N . 10 TYR CB   1 1 
       13 35403 14 1 10 TYR CD1  C -11.976   8.038   1.471 1.00 . N N . 10 TYR CD1  1 1 
       13 35404 14 1 10 TYR CD2  C -14.174   8.822   0.989 1.00 . N N . 10 TYR CD2  1 1 
       13 35405 14 1 10 TYR CE1  C -11.485   8.732   0.382 1.00 . N N . 10 TYR CE1  1 1 
       13 35406 14 1 10 TYR CE2  C -13.691   9.518  -0.102 1.00 . N N . 10 TYR CE2  1 1 
       13 35407 14 1 10 TYR CG   C -13.327   8.070   1.793 1.00 . N N . 10 TYR CG   1 1 
       13 35408 14 1 10 TYR CZ   C -12.346   9.471  -0.401 1.00 . N N . 10 TYR CZ   1 1 
       13 35409 14 1 10 TYR H    H -12.101   6.558   5.125 1.00 . N N . 10 TYR H    1 1 
       13 35410 14 1 10 TYR HA   H -13.439   9.010   4.213 1.00 . N N . 10 TYR HA   1 1 
       13 35411 14 1 10 TYR HB2  H -13.459   6.307   2.944 1.00 . N N . 10 TYR HB2  1 1 
       13 35412 14 1 10 TYR HB3  H -14.936   7.264   2.898 1.00 . N N . 10 TYR HB3  1 1 
       13 35413 14 1 10 TYR HD1  H -11.305   7.457   2.086 1.00 . N N . 10 TYR HD1  1 1 
       13 35414 14 1 10 TYR HD2  H -15.227   8.857   1.225 1.00 . N N . 10 TYR HD2  1 1 
       13 35415 14 1 10 TYR HE1  H -10.431   8.694   0.149 1.00 . N N . 10 TYR HE1  1 1 
       13 35416 14 1 10 TYR HE2  H -14.366  10.097  -0.715 1.00 . N N . 10 TYR HE2  1 1 
       13 35417 14 1 10 TYR HH   H -12.470  10.072  -2.223 1.00 . N N . 10 TYR HH   1 1 
       13 35418 14 1 10 TYR N    N -12.186   7.468   4.775 1.00 . N N . 10 TYR N    1 1 
       13 35419 14 1 10 TYR O    O -14.539   6.551   5.988 1.00 . N N . 10 TYR O    1 1 
       13 35420 14 1 10 TYR OH   O -11.861  10.164  -1.486 1.00 . N N . 10 TYR OH   1 1 
       13 35421 14 1 11 SER C    C -17.947   8.360   5.801 1.00 . N N . 11 SER C    1 1 
       13 35422 14 1 11 SER CA   C -16.592   8.342   6.501 1.00 . N N . 11 SER CA   1 1 
       13 35423 14 1 11 SER CB   C -16.542   9.430   7.575 1.00 . N N . 11 SER CB   1 1 
       13 35424 14 1 11 SER H    H -15.477   9.358   5.015 1.00 . N N . 11 SER H    1 1 
       13 35425 14 1 11 SER HA   H -16.455   7.379   6.969 1.00 . N N . 11 SER HA   1 1 
       13 35426 14 1 11 SER HB2  H -15.518   9.590   7.875 1.00 . N N . 11 SER HB2  1 1 
       13 35427 14 1 11 SER HB3  H -16.947  10.348   7.174 1.00 . N N . 11 SER HB3  1 1 
       13 35428 14 1 11 SER HG   H -17.476   8.114   8.686 1.00 . N N . 11 SER HG   1 1 
       13 35429 14 1 11 SER N    N -15.510   8.532   5.542 1.00 . N N . 11 SER N    1 1 
       13 35430 14 1 11 SER O    O -17.987   8.696   4.599 1.00 . N N . 11 SER O    1 1 
       13 35431 14 1 11 SER OXT  O -18.958   8.038   6.462 1.00 . N N . 11 SER OXT  1 1 
       13 35432 14 1 11 SER OG   O -17.298   9.056   8.714 1.00 . N N . 11 SER OG   1 1 
       13 35433 15 1  1 TYR C    C  15.545  12.763   3.872 1.00 . O O .  1 TYR C    1 1 
       13 35434 15 1  1 TYR CA   C  16.678  12.214   4.734 1.00 . O O .  1 TYR CA   1 1 
       13 35435 15 1  1 TYR CB   C  16.235  12.103   6.198 1.00 . O O .  1 TYR CB   1 1 
       13 35436 15 1  1 TYR CD1  C  18.192  10.578   6.711 1.00 . O O .  1 TYR CD1  1 1 
       13 35437 15 1  1 TYR CD2  C  17.445  12.067   8.418 1.00 . O O .  1 TYR CD2  1 1 
       13 35438 15 1  1 TYR CE1  C  19.173  10.095   7.556 1.00 . O O .  1 TYR CE1  1 1 
       13 35439 15 1  1 TYR CE2  C  18.425  11.589   9.267 1.00 . O O .  1 TYR CE2  1 1 
       13 35440 15 1  1 TYR CG   C  17.310  11.571   7.125 1.00 . O O .  1 TYR CG   1 1 
       13 35441 15 1  1 TYR CZ   C  19.285  10.603   8.832 1.00 . O O .  1 TYR CZ   1 1 
       13 35442 15 1  1 TYR H1   H  17.587  14.091   4.698 1.00 . O O .  1 TYR H1   1 1 
       13 35443 15 1  1 TYR H2   H  18.390  12.924   3.775 1.00 . O O .  1 TYR H2   1 1 
       13 35444 15 1  1 TYR H3   H  18.511  12.896   5.462 1.00 . O O .  1 TYR H3   1 1 
       13 35445 15 1  1 TYR HA   H  16.951  11.234   4.371 1.00 . O O .  1 TYR HA   1 1 
       13 35446 15 1  1 TYR HB2  H  15.946  13.080   6.552 1.00 . O O .  1 TYR HB2  1 1 
       13 35447 15 1  1 TYR HB3  H  15.386  11.438   6.258 1.00 . O O .  1 TYR HB3  1 1 
       13 35448 15 1  1 TYR HD1  H  18.103  10.181   5.710 1.00 . O O .  1 TYR HD1  1 1 
       13 35449 15 1  1 TYR HD2  H  16.769  12.839   8.756 1.00 . O O .  1 TYR HD2  1 1 
       13 35450 15 1  1 TYR HE1  H  19.847   9.323   7.215 1.00 . O O .  1 TYR HE1  1 1 
       13 35451 15 1  1 TYR HE2  H  18.513  11.987  10.268 1.00 . O O .  1 TYR HE2  1 1 
       13 35452 15 1  1 TYR HH   H  20.925   9.654   9.166 1.00 . O O .  1 TYR HH   1 1 
       13 35453 15 1  1 TYR N    N  17.874  13.092   4.663 1.00 . O O .  1 TYR N    1 1 
       13 35454 15 1  1 TYR O    O  15.575  13.921   3.456 1.00 . O O .  1 TYR O    1 1 
       13 35455 15 1  1 TYR OH   O  20.261  10.125   9.676 1.00 . O O .  1 TYR OH   1 1 
       13 35456 15 1  2 THR C    C  12.109  11.776   3.324 1.00 . O O .  2 THR C    1 1 
       13 35457 15 1  2 THR CA   C  13.421  12.318   2.772 1.00 . O O .  2 THR CA   1 1 
       13 35458 15 1  2 THR CB   C  13.589  11.827   1.327 1.00 . O O .  2 THR CB   1 1 
       13 35459 15 1  2 THR CG2  C  13.095  12.873   0.344 1.00 . O O .  2 THR CG2  1 1 
       13 35460 15 1  2 THR H    H  14.592  11.007   3.950 1.00 . O O .  2 THR H    1 1 
       13 35461 15 1  2 THR HA   H  13.378  13.396   2.761 1.00 . O O .  2 THR HA   1 1 
       13 35462 15 1  2 THR HB   H  13.007  10.926   1.197 1.00 . O O .  2 THR HB   1 1 
       13 35463 15 1  2 THR HG1  H  15.038  10.688   0.624 1.00 . O O .  2 THR HG1  1 1 
       13 35464 15 1  2 THR HG21 H  12.023  12.796   0.245 1.00 . O O .  2 THR HG21 1 1 
       13 35465 15 1  2 THR HG22 H  13.557  12.709  -0.619 1.00 . O O .  2 THR HG22 1 1 
       13 35466 15 1  2 THR HG23 H  13.354  13.858   0.704 1.00 . O O .  2 THR HG23 1 1 
       13 35467 15 1  2 THR N    N  14.555  11.920   3.598 1.00 . O O .  2 THR N    1 1 
       13 35468 15 1  2 THR O    O  12.044  10.643   3.802 1.00 . O O .  2 THR O    1 1 
       13 35469 15 1  2 THR OG1  O  14.968  11.534   1.071 1.00 . O O .  2 THR OG1  1 1 
       13 35470 15 1  3 ILE C    C   8.632  12.662   2.823 1.00 . O O .  3 ILE C    1 1 
       13 35471 15 1  3 ILE CA   C   9.750  12.192   3.749 1.00 . O O .  3 ILE CA   1 1 
       13 35472 15 1  3 ILE CB   C   9.496  12.732   5.173 1.00 . O O .  3 ILE CB   1 1 
       13 35473 15 1  3 ILE CD1  C  10.233  12.468   7.596 1.00 . O O .  3 ILE CD1  1 1 
       13 35474 15 1  3 ILE CG1  C  10.248  11.884   6.200 1.00 . O O .  3 ILE CG1  1 1 
       13 35475 15 1  3 ILE CG2  C   8.005  12.749   5.487 1.00 . O O .  3 ILE CG2  1 1 
       13 35476 15 1  3 ILE H    H  11.173  13.486   2.864 1.00 . O O .  3 ILE H    1 1 
       13 35477 15 1  3 ILE HA   H   9.732  11.113   3.793 1.00 . O O .  3 ILE HA   1 1 
       13 35478 15 1  3 ILE HB   H   9.859  13.747   5.219 1.00 . O O .  3 ILE HB   1 1 
       13 35479 15 1  3 ILE HD11 H  10.713  11.781   8.278 1.00 . O O .  3 ILE HD11 1 1 
       13 35480 15 1  3 ILE HD12 H  10.764  13.408   7.599 1.00 . O O .  3 ILE HD12 1 1 
       13 35481 15 1  3 ILE HD13 H   9.212  12.631   7.908 1.00 . O O .  3 ILE HD13 1 1 
       13 35482 15 1  3 ILE HG12 H   9.797  10.904   6.246 1.00 . O O .  3 ILE HG12 1 1 
       13 35483 15 1  3 ILE HG13 H  11.278  11.787   5.890 1.00 . O O .  3 ILE HG13 1 1 
       13 35484 15 1  3 ILE HG21 H   7.589  11.767   5.311 1.00 . O O .  3 ILE HG21 1 1 
       13 35485 15 1  3 ILE HG22 H   7.858  13.021   6.522 1.00 . O O .  3 ILE HG22 1 1 
       13 35486 15 1  3 ILE HG23 H   7.511  13.469   4.852 1.00 . O O .  3 ILE HG23 1 1 
       13 35487 15 1  3 ILE N    N  11.061  12.594   3.255 1.00 . O O .  3 ILE N    1 1 
       13 35488 15 1  3 ILE O    O   8.629  13.801   2.355 1.00 . O O .  3 ILE O    1 1 
       13 35489 15 1  4 ALA C    C   5.266  11.448   2.304 1.00 . O O .  4 ALA C    1 1 
       13 35490 15 1  4 ALA CA   C   6.534  12.067   1.724 1.00 . O O .  4 ALA CA   1 1 
       13 35491 15 1  4 ALA CB   C   6.780  11.553   0.313 1.00 . O O .  4 ALA CB   1 1 
       13 35492 15 1  4 ALA H    H   7.741  10.884   2.992 1.00 . O O .  4 ALA H    1 1 
       13 35493 15 1  4 ALA HA   H   6.416  13.141   1.680 1.00 . O O .  4 ALA HA   1 1 
       13 35494 15 1  4 ALA HB1  H   6.902  10.481   0.337 1.00 . O O .  4 ALA HB1  1 1 
       13 35495 15 1  4 ALA HB2  H   5.937  11.806  -0.314 1.00 . O O .  4 ALA HB2  1 1 
       13 35496 15 1  4 ALA HB3  H   7.674  12.010  -0.085 1.00 . O O .  4 ALA HB3  1 1 
       13 35497 15 1  4 ALA N    N   7.677  11.770   2.578 1.00 . O O .  4 ALA N    1 1 
       13 35498 15 1  4 ALA O    O   5.214  10.243   2.546 1.00 . O O .  4 ALA O    1 1 
       13 35499 15 1  5 ALA C    C   1.797  12.468   2.457 1.00 . O O .  5 ALA C    1 1 
       13 35500 15 1  5 ALA CA   C   2.996  11.795   3.112 1.00 . O O .  5 ALA CA   1 1 
       13 35501 15 1  5 ALA CB   C   2.979  12.032   4.614 1.00 . O O .  5 ALA CB   1 1 
       13 35502 15 1  5 ALA H    H   4.353  13.226   2.340 1.00 . O O .  5 ALA H    1 1 
       13 35503 15 1  5 ALA HA   H   2.937  10.730   2.939 1.00 . O O .  5 ALA HA   1 1 
       13 35504 15 1  5 ALA HB1  H   3.651  11.337   5.096 1.00 . O O .  5 ALA HB1  1 1 
       13 35505 15 1  5 ALA HB2  H   3.296  13.043   4.822 1.00 . O O .  5 ALA HB2  1 1 
       13 35506 15 1  5 ALA HB3  H   1.978  11.884   4.990 1.00 . O O .  5 ALA HB3  1 1 
       13 35507 15 1  5 ALA N    N   4.252  12.273   2.542 1.00 . O O .  5 ALA N    1 1 
       13 35508 15 1  5 ALA O    O   1.816  13.667   2.182 1.00 . O O .  5 ALA O    1 1 
       13 35509 15 1  6 LEU C    C  -1.700  11.745   2.359 1.00 . O O .  6 LEU C    1 1 
       13 35510 15 1  6 LEU CA   C  -0.463  12.193   1.588 1.00 . O O .  6 LEU CA   1 1 
       13 35511 15 1  6 LEU CB   C  -0.557  11.699   0.143 1.00 . O O .  6 LEU CB   1 1 
       13 35512 15 1  6 LEU CD1  C  -2.238  13.542  -0.256 1.00 . O O .  6 LEU CD1  1 1 
       13 35513 15 1  6 LEU CD2  C  -0.040  13.557  -1.456 1.00 . O O .  6 LEU CD2  1 1 
       13 35514 15 1  6 LEU CG   C  -1.141  12.687  -0.874 1.00 . O O .  6 LEU CG   1 1 
       13 35515 15 1  6 LEU H    H   0.801  10.737   2.453 1.00 . O O .  6 LEU H    1 1 
       13 35516 15 1  6 LEU HA   H  -0.416  13.271   1.590 1.00 . O O .  6 LEU HA   1 1 
       13 35517 15 1  6 LEU HB2  H   0.437  11.430  -0.185 1.00 . O O .  6 LEU HB2  1 1 
       13 35518 15 1  6 LEU HB3  H  -1.169  10.809   0.133 1.00 . O O .  6 LEU HB3  1 1 
       13 35519 15 1  6 LEU HD11 H  -2.895  12.916   0.331 1.00 . O O .  6 LEU HD11 1 1 
       13 35520 15 1  6 LEU HD12 H  -1.794  14.293   0.380 1.00 . O O .  6 LEU HD12 1 1 
       13 35521 15 1  6 LEU HD13 H  -2.805  14.022  -1.039 1.00 . O O .  6 LEU HD13 1 1 
       13 35522 15 1  6 LEU HD21 H   0.648  13.840  -0.673 1.00 . O O .  6 LEU HD21 1 1 
       13 35523 15 1  6 LEU HD22 H   0.489  13.005  -2.218 1.00 . O O .  6 LEU HD22 1 1 
       13 35524 15 1  6 LEU HD23 H  -0.475  14.444  -1.892 1.00 . O O .  6 LEU HD23 1 1 
       13 35525 15 1  6 LEU HG   H  -1.582  12.128  -1.684 1.00 . O O .  6 LEU HG   1 1 
       13 35526 15 1  6 LEU N    N   0.753  11.684   2.210 1.00 . O O .  6 LEU N    1 1 
       13 35527 15 1  6 LEU O    O  -2.122  10.594   2.249 1.00 . O O .  6 LEU O    1 1 
       13 35528 15 1  7 LEU C    C  -4.690  13.092   3.342 1.00 . O O .  7 LEU C    1 1 
       13 35529 15 1  7 LEU CA   C  -3.484  12.333   3.894 1.00 . O O .  7 LEU CA   1 1 
       13 35530 15 1  7 LEU CB   C  -3.278  12.667   5.380 1.00 . O O .  7 LEU CB   1 1 
       13 35531 15 1  7 LEU CD1  C  -2.199  14.285   6.958 1.00 . O O .  7 LEU CD1  1 1 
       13 35532 15 1  7 LEU CD2  C  -0.830  12.481   5.897 1.00 . O O .  7 LEU CD2  1 1 
       13 35533 15 1  7 LEU CG   C  -1.998  13.439   5.711 1.00 . O O .  7 LEU CG   1 1 
       13 35534 15 1  7 LEU H    H  -1.914  13.558   3.172 1.00 . O O .  7 LEU H    1 1 
       13 35535 15 1  7 LEU HA   H  -3.666  11.274   3.794 1.00 . O O .  7 LEU HA   1 1 
       13 35536 15 1  7 LEU HB2  H  -4.121  13.252   5.715 1.00 . O O .  7 LEU HB2  1 1 
       13 35537 15 1  7 LEU HB3  H  -3.264  11.740   5.935 1.00 . O O .  7 LEU HB3  1 1 
       13 35538 15 1  7 LEU HD11 H  -2.985  15.003   6.783 1.00 . O O .  7 LEU HD11 1 1 
       13 35539 15 1  7 LEU HD12 H  -2.470  13.647   7.786 1.00 . O O .  7 LEU HD12 1 1 
       13 35540 15 1  7 LEU HD13 H  -1.281  14.805   7.191 1.00 . O O .  7 LEU HD13 1 1 
       13 35541 15 1  7 LEU HD21 H  -0.600  12.396   6.949 1.00 . O O .  7 LEU HD21 1 1 
       13 35542 15 1  7 LEU HD22 H  -1.095  11.509   5.507 1.00 . O O .  7 LEU HD22 1 1 
       13 35543 15 1  7 LEU HD23 H   0.033  12.858   5.369 1.00 . O O .  7 LEU HD23 1 1 
       13 35544 15 1  7 LEU HG   H  -1.763  14.102   4.891 1.00 . O O .  7 LEU HG   1 1 
       13 35545 15 1  7 LEU N    N  -2.287  12.654   3.127 1.00 . O O .  7 LEU N    1 1 
       13 35546 15 1  7 LEU O    O  -4.693  14.321   3.304 1.00 . O O .  7 LEU O    1 1 
       13 35547 15 1  8 SER C    C  -8.169  12.383   3.028 1.00 . O O .  8 SER C    1 1 
       13 35548 15 1  8 SER CA   C  -6.920  12.960   2.363 1.00 . O O .  8 SER CA   1 1 
       13 35549 15 1  8 SER CB   C  -6.978  12.743   0.851 1.00 . O O .  8 SER CB   1 1 
       13 35550 15 1  8 SER H    H  -5.656  11.378   2.967 1.00 . O O .  8 SER H    1 1 
       13 35551 15 1  8 SER HA   H  -6.878  14.020   2.564 1.00 . O O .  8 SER HA   1 1 
       13 35552 15 1  8 SER HB2  H  -6.621  11.751   0.618 1.00 . O O .  8 SER HB2  1 1 
       13 35553 15 1  8 SER HB3  H  -7.999  12.847   0.513 1.00 . O O .  8 SER HB3  1 1 
       13 35554 15 1  8 SER HG   H  -5.988  14.429   0.747 1.00 . O O .  8 SER HG   1 1 
       13 35555 15 1  8 SER N    N  -5.715  12.353   2.912 1.00 . O O .  8 SER N    1 1 
       13 35556 15 1  8 SER O    O  -8.952  11.677   2.392 1.00 . O O .  8 SER O    1 1 
       13 35557 15 1  8 SER OG   O  -6.173  13.688   0.167 1.00 . O O .  8 SER OG   1 1 
       13 35558 15 1  9 PRO C    C -10.838  12.806   4.580 1.00 . O O .  9 PRO C    1 1 
       13 35559 15 1  9 PRO CA   C  -9.535  12.188   5.073 1.00 . O O .  9 PRO CA   1 1 
       13 35560 15 1  9 PRO CB   C  -9.249  12.619   6.514 1.00 . O O .  9 PRO CB   1 1 
       13 35561 15 1  9 PRO CD   C  -7.492  13.516   5.163 1.00 . O O .  9 PRO CD   1 1 
       13 35562 15 1  9 PRO CG   C  -8.318  13.773   6.392 1.00 . O O .  9 PRO CG   1 1 
       13 35563 15 1  9 PRO HA   H  -9.609  11.112   5.023 1.00 . O O .  9 PRO HA   1 1 
       13 35564 15 1  9 PRO HB2  H -10.171  12.904   6.997 1.00 . O O .  9 PRO HB2  1 1 
       13 35565 15 1  9 PRO HB3  H  -8.792  11.800   7.053 1.00 . O O .  9 PRO HB3  1 1 
       13 35566 15 1  9 PRO HD2  H  -7.256  14.444   4.667 1.00 . O O .  9 PRO HD2  1 1 
       13 35567 15 1  9 PRO HD3  H  -6.588  12.984   5.421 1.00 . O O .  9 PRO HD3  1 1 
       13 35568 15 1  9 PRO HG2  H  -8.882  14.687   6.280 1.00 . O O .  9 PRO HG2  1 1 
       13 35569 15 1  9 PRO HG3  H  -7.685  13.829   7.265 1.00 . O O .  9 PRO HG3  1 1 
       13 35570 15 1  9 PRO N    N  -8.374  12.679   4.326 1.00 . O O .  9 PRO N    1 1 
       13 35571 15 1  9 PRO O    O -10.871  13.966   4.173 1.00 . O O .  9 PRO O    1 1 
       13 35572 15 1 10 TYR C    C -14.292  12.124   5.192 1.00 . O O . 10 TYR C    1 1 
       13 35573 15 1 10 TYR CA   C -13.218  12.484   4.171 1.00 . O O . 10 TYR CA   1 1 
       13 35574 15 1 10 TYR CB   C -13.564  11.872   2.812 1.00 . O O . 10 TYR CB   1 1 
       13 35575 15 1 10 TYR CD1  C -11.680  12.640   1.318 1.00 . O O . 10 TYR CD1  1 1 
       13 35576 15 1 10 TYR CD2  C -13.880  13.427   0.849 1.00 . O O . 10 TYR CD2  1 1 
       13 35577 15 1 10 TYR CE1  C -11.190  13.359   0.244 1.00 . O O . 10 TYR CE1  1 1 
       13 35578 15 1 10 TYR CE2  C -13.397  14.149  -0.226 1.00 . O O . 10 TYR CE2  1 1 
       13 35579 15 1 10 TYR CG   C -13.032  12.662   1.638 1.00 . O O . 10 TYR CG   1 1 
       13 35580 15 1 10 TYR CZ   C -12.052  14.112  -0.524 1.00 . O O . 10 TYR CZ   1 1 
       13 35581 15 1 10 TYR H    H -11.816  11.104   4.948 1.00 . O O . 10 TYR H    1 1 
       13 35582 15 1 10 TYR HA   H -13.174  13.558   4.072 1.00 . O O . 10 TYR HA   1 1 
       13 35583 15 1 10 TYR HB2  H -13.148  10.878   2.757 1.00 . O O . 10 TYR HB2  1 1 
       13 35584 15 1 10 TYR HB3  H -14.638  11.814   2.715 1.00 . O O . 10 TYR HB3  1 1 
       13 35585 15 1 10 TYR HD1  H -11.007  12.048   1.921 1.00 . O O . 10 TYR HD1  1 1 
       13 35586 15 1 10 TYR HD2  H -14.934  13.454   1.086 1.00 . O O . 10 TYR HD2  1 1 
       13 35587 15 1 10 TYR HE1  H -10.136  13.329   0.012 1.00 . O O . 10 TYR HE1  1 1 
       13 35588 15 1 10 TYR HE2  H -14.074  14.739  -0.828 1.00 . O O . 10 TYR HE2  1 1 
       13 35589 15 1 10 TYR HH   H -12.153  14.720  -2.345 1.00 . O O . 10 TYR HH   1 1 
       13 35590 15 1 10 TYR N    N -11.910  12.020   4.615 1.00 . O O . 10 TYR N    1 1 
       13 35591 15 1 10 TYR O    O -14.255  11.050   5.792 1.00 . O O . 10 TYR O    1 1 
       13 35592 15 1 10 TYR OH   O -11.566  14.830  -1.594 1.00 . O O . 10 TYR OH   1 1 
       13 35593 15 1 11 SER C    C -17.681  12.787   5.627 1.00 . O O . 11 SER C    1 1 
       13 35594 15 1 11 SER CA   C -16.329  12.803   6.335 1.00 . O O . 11 SER CA   1 1 
       13 35595 15 1 11 SER CB   C -16.317  13.885   7.417 1.00 . O O . 11 SER CB   1 1 
       13 35596 15 1 11 SER H    H -15.221  13.866   4.877 1.00 . O O . 11 SER H    1 1 
       13 35597 15 1 11 SER HA   H -16.169  11.842   6.798 1.00 . O O . 11 SER HA   1 1 
       13 35598 15 1 11 SER HB2  H -15.300  14.068   7.728 1.00 . O O . 11 SER HB2  1 1 
       13 35599 15 1 11 SER HB3  H -16.742  14.794   7.019 1.00 . O O . 11 SER HB3  1 1 
       13 35600 15 1 11 SER HG   H -17.228  12.537   8.507 1.00 . O O . 11 SER HG   1 1 
       13 35601 15 1 11 SER N    N -15.246  13.028   5.385 1.00 . O O . 11 SER N    1 1 
       13 35602 15 1 11 SER O    O -17.723  13.133   4.427 1.00 . O O . 11 SER O    1 1 
       13 35603 15 1 11 SER OXT  O -18.685  12.433   6.278 1.00 . O O . 11 SER OXT  1 1 
       13 35604 15 1 11 SER OG   O -17.073  13.483   8.546 1.00 . O O . 11 SER OG   1 1 
       13 35605 16 1  1 TYR C    C  15.693  17.716   3.889 1.00 . P P .  1 TYR C    1 1 
       13 35606 16 1  1 TYR CA   C  16.838  17.153   4.726 1.00 . P P .  1 TYR CA   1 1 
       13 35607 16 1  1 TYR CB   C  16.394  16.979   6.182 1.00 . P P .  1 TYR CB   1 1 
       13 35608 16 1  1 TYR CD1  C  18.352  15.447   6.661 1.00 . P P .  1 TYR CD1  1 1 
       13 35609 16 1  1 TYR CD2  C  17.611  16.908   8.393 1.00 . P P .  1 TYR CD2  1 1 
       13 35610 16 1  1 TYR CE1  C  19.335  14.950   7.494 1.00 . P P .  1 TYR CE1  1 1 
       13 35611 16 1  1 TYR CE2  C  18.593  16.416   9.232 1.00 . P P .  1 TYR CE2  1 1 
       13 35612 16 1  1 TYR CG   C  17.473  16.434   7.095 1.00 . P P .  1 TYR CG   1 1 
       13 35613 16 1  1 TYR CZ   C  19.451  15.437   8.778 1.00 . P P .  1 TYR CZ   1 1 
       13 35614 16 1  1 TYR H1   H  17.719  19.042   4.819 1.00 . P P .  1 TYR H1   1 1 
       13 35615 16 1  1 TYR H2   H  18.508  17.969   3.778 1.00 . P P .  1 TYR H2   1 1 
       13 35616 16 1  1 TYR H3   H  18.683  17.804   5.452 1.00 . P P .  1 TYR H3   1 1 
       13 35617 16 1  1 TYR HA   H  17.126  16.193   4.326 1.00 . P P .  1 TYR HA   1 1 
       13 35618 16 1  1 TYR HB2  H  16.086  17.938   6.572 1.00 . P P .  1 TYR HB2  1 1 
       13 35619 16 1  1 TYR HB3  H  15.555  16.300   6.215 1.00 . P P .  1 TYR HB3  1 1 
       13 35620 16 1  1 TYR HD1  H  18.257  15.068   5.654 1.00 . P P .  1 TYR HD1  1 1 
       13 35621 16 1  1 TYR HD2  H  16.937  17.673   8.747 1.00 . P P .  1 TYR HD2  1 1 
       13 35622 16 1  1 TYR HE1  H  20.008  14.184   7.137 1.00 . P P .  1 TYR HE1  1 1 
       13 35623 16 1  1 TYR HE2  H  18.685  16.797  10.239 1.00 . P P .  1 TYR HE2  1 1 
       13 35624 16 1  1 TYR HH   H  21.118  14.530   9.084 1.00 . P P .  1 TYR HH   1 1 
       13 35625 16 1  1 TYR N    N  18.019  18.055   4.692 1.00 . P P .  1 TYR N    1 1 
       13 35626 16 1  1 TYR O    O  15.685  18.897   3.545 1.00 . P P .  1 TYR O    1 1 
       13 35627 16 1  1 TYR OH   O  20.430  14.944   9.610 1.00 . P P .  1 TYR OH   1 1 
       13 35628 16 1  2 THR C    C  12.292  16.645   3.282 1.00 . P P .  2 THR C    1 1 
       13 35629 16 1  2 THR CA   C  13.581  17.267   2.762 1.00 . P P .  2 THR CA   1 1 
       13 35630 16 1  2 THR CB   C  13.761  16.876   1.287 1.00 . P P .  2 THR CB   1 1 
       13 35631 16 1  2 THR CG2  C  13.185  17.945   0.371 1.00 . P P .  2 THR CG2  1 1 
       13 35632 16 1  2 THR H    H  14.795  15.929   3.864 1.00 . P P .  2 THR H    1 1 
       13 35633 16 1  2 THR HA   H  13.500  18.343   2.820 1.00 . P P .  2 THR HA   1 1 
       13 35634 16 1  2 THR HB   H  13.237  15.948   1.109 1.00 . P P .  2 THR HB   1 1 
       13 35635 16 1  2 THR HG1  H  15.291  15.811   0.648 1.00 . P P .  2 THR HG1  1 1 
       13 35636 16 1  2 THR HG21 H  12.115  17.820   0.300 1.00 . P P .  2 THR HG21 1 1 
       13 35637 16 1  2 THR HG22 H  13.624  17.851  -0.612 1.00 . P P .  2 THR HG22 1 1 
       13 35638 16 1  2 THR HG23 H  13.408  18.922   0.773 1.00 . P P .  2 THR HG23 1 1 
       13 35639 16 1  2 THR N    N  14.730  16.859   3.563 1.00 . P P .  2 THR N    1 1 
       13 35640 16 1  2 THR O    O  12.269  15.482   3.685 1.00 . P P .  2 THR O    1 1 
       13 35641 16 1  2 THR OG1  O  15.151  16.693   1.002 1.00 . P P .  2 THR OG1  1 1 
       13 35642 16 1  3 ILE C    C   8.803  17.415   2.811 1.00 . P P .  3 ILE C    1 1 
       13 35643 16 1  3 ILE CA   C   9.925  16.959   3.738 1.00 . P P .  3 ILE CA   1 1 
       13 35644 16 1  3 ILE CB   C   9.635  17.456   5.168 1.00 . P P .  3 ILE CB   1 1 
       13 35645 16 1  3 ILE CD1  C  10.383  17.186   7.587 1.00 . P P .  3 ILE CD1  1 1 
       13 35646 16 1  3 ILE CG1  C  10.400  16.611   6.186 1.00 . P P .  3 ILE CG1  1 1 
       13 35647 16 1  3 ILE CG2  C   8.140  17.420   5.463 1.00 . P P .  3 ILE CG2  1 1 
       13 35648 16 1  3 ILE H    H  11.304  18.347   2.933 1.00 . P P .  3 ILE H    1 1 
       13 35649 16 1  3 ILE HA   H   9.949  15.880   3.754 1.00 . P P .  3 ILE HA   1 1 
       13 35650 16 1  3 ILE HB   H   9.966  18.482   5.244 1.00 . P P .  3 ILE HB   1 1 
       13 35651 16 1  3 ILE HD11 H  10.856  16.492   8.266 1.00 . P P .  3 ILE HD11 1 1 
       13 35652 16 1  3 ILE HD12 H  10.920  18.123   7.598 1.00 . P P .  3 ILE HD12 1 1 
       13 35653 16 1  3 ILE HD13 H   9.361  17.353   7.896 1.00 . P P .  3 ILE HD13 1 1 
       13 35654 16 1  3 ILE HG12 H   9.960  15.626   6.228 1.00 . P P .  3 ILE HG12 1 1 
       13 35655 16 1  3 ILE HG13 H  11.430  16.528   5.873 1.00 . P P .  3 ILE HG13 1 1 
       13 35656 16 1  3 ILE HG21 H   7.757  16.432   5.256 1.00 . P P .  3 ILE HG21 1 1 
       13 35657 16 1  3 ILE HG22 H   7.972  17.661   6.502 1.00 . P P .  3 ILE HG22 1 1 
       13 35658 16 1  3 ILE HG23 H   7.632  18.140   4.838 1.00 . P P .  3 ILE HG23 1 1 
       13 35659 16 1  3 ILE N    N  11.221  17.430   3.268 1.00 . P P .  3 ILE N    1 1 
       13 35660 16 1  3 ILE O    O   8.777  18.564   2.369 1.00 . P P .  3 ILE O    1 1 
       13 35661 16 1  4 ALA C    C   5.472  16.170   2.229 1.00 . P P .  4 ALA C    1 1 
       13 35662 16 1  4 ALA CA   C   6.739  16.813   1.674 1.00 . P P .  4 ALA CA   1 1 
       13 35663 16 1  4 ALA CB   C   7.009  16.333   0.255 1.00 . P P .  4 ALA CB   1 1 
       13 35664 16 1  4 ALA H    H   7.949  15.617   2.928 1.00 . P P .  4 ALA H    1 1 
       13 35665 16 1  4 ALA HA   H   6.610  17.887   1.651 1.00 . P P .  4 ALA HA   1 1 
       13 35666 16 1  4 ALA HB1  H   7.155  15.263   0.260 1.00 . P P .  4 ALA HB1  1 1 
       13 35667 16 1  4 ALA HB2  H   6.167  16.579  -0.375 1.00 . P P .  4 ALA HB2  1 1 
       13 35668 16 1  4 ALA HB3  H   7.897  16.816  -0.125 1.00 . P P .  4 ALA HB3  1 1 
       13 35669 16 1  4 ALA N    N   7.875  16.511   2.535 1.00 . P P .  4 ALA N    1 1 
       13 35670 16 1  4 ALA O    O   5.429  14.959   2.440 1.00 . P P .  4 ALA O    1 1 
       13 35671 16 1  5 ALA C    C   1.986  17.150   2.406 1.00 . P P .  5 ALA C    1 1 
       13 35672 16 1  5 ALA CA   C   3.195  16.470   3.035 1.00 . P P .  5 ALA CA   1 1 
       13 35673 16 1  5 ALA CB   C   3.171  16.654   4.544 1.00 . P P .  5 ALA CB   1 1 
       13 35674 16 1  5 ALA H    H   4.539  17.941   2.309 1.00 . P P .  5 ALA H    1 1 
       13 35675 16 1  5 ALA HA   H   3.147  15.411   2.825 1.00 . P P .  5 ALA HA   1 1 
       13 35676 16 1  5 ALA HB1  H   3.856  15.957   5.004 1.00 . P P .  5 ALA HB1  1 1 
       13 35677 16 1  5 ALA HB2  H   3.466  17.664   4.788 1.00 . P P .  5 ALA HB2  1 1 
       13 35678 16 1  5 ALA HB3  H   2.172  16.473   4.912 1.00 . P P .  5 ALA HB3  1 1 
       13 35679 16 1  5 ALA N    N   4.448  16.980   2.484 1.00 . P P .  5 ALA N    1 1 
       13 35680 16 1  5 ALA O    O   1.992  18.362   2.185 1.00 . P P .  5 ALA O    1 1 
       13 35681 16 1  6 LEU C    C  -1.500  16.414   2.292 1.00 . P P .  6 LEU C    1 1 
       13 35682 16 1  6 LEU CA   C  -0.269  16.901   1.533 1.00 . P P .  6 LEU CA   1 1 
       13 35683 16 1  6 LEU CB   C  -0.370  16.482   0.064 1.00 . P P .  6 LEU CB   1 1 
       13 35684 16 1  6 LEU CD1  C  -2.048  18.344  -0.257 1.00 . P P .  6 LEU CD1  1 1 
       13 35685 16 1  6 LEU CD2  C   0.188  18.462  -1.375 1.00 . P P .  6 LEU CD2  1 1 
       13 35686 16 1  6 LEU CG   C  -0.925  17.542  -0.900 1.00 . P P .  6 LEU CG   1 1 
       13 35687 16 1  6 LEU H    H   1.004  15.414   2.333 1.00 . P P .  6 LEU H    1 1 
       13 35688 16 1  6 LEU HA   H  -0.226  17.978   1.591 1.00 . P P .  6 LEU HA   1 1 
       13 35689 16 1  6 LEU HB2  H   0.619  16.208  -0.274 1.00 . P P .  6 LEU HB2  1 1 
       13 35690 16 1  6 LEU HB3  H  -1.003  15.612   0.005 1.00 . P P .  6 LEU HB3  1 1 
       13 35691 16 1  6 LEU HD11 H  -2.710  17.676   0.273 1.00 . P P .  6 LEU HD11 1 1 
       13 35692 16 1  6 LEU HD12 H  -1.629  19.060   0.435 1.00 . P P .  6 LEU HD12 1 1 
       13 35693 16 1  6 LEU HD13 H  -2.602  18.866  -1.024 1.00 . P P .  6 LEU HD13 1 1 
       13 35694 16 1  6 LEU HD21 H   0.803  18.747  -0.535 1.00 . P P .  6 LEU HD21 1 1 
       13 35695 16 1  6 LEU HD22 H   0.793  17.947  -2.107 1.00 . P P .  6 LEU HD22 1 1 
       13 35696 16 1  6 LEU HD23 H  -0.242  19.346  -1.822 1.00 . P P .  6 LEU HD23 1 1 
       13 35697 16 1  6 LEU HG   H  -1.334  17.043  -1.765 1.00 . P P .  6 LEU HG   1 1 
       13 35698 16 1  6 LEU N    N   0.950  16.370   2.128 1.00 . P P .  6 LEU N    1 1 
       13 35699 16 1  6 LEU O    O  -1.891  15.254   2.178 1.00 . P P .  6 LEU O    1 1 
       13 35700 16 1  7 LEU C    C  -4.521  17.718   3.288 1.00 . P P .  7 LEU C    1 1 
       13 35701 16 1  7 LEU CA   C  -3.304  16.964   3.825 1.00 . P P .  7 LEU CA   1 1 
       13 35702 16 1  7 LEU CB   C  -3.097  17.275   5.316 1.00 . P P .  7 LEU CB   1 1 
       13 35703 16 1  7 LEU CD1  C  -2.055  18.918   6.894 1.00 . P P .  7 LEU CD1  1 1 
       13 35704 16 1  7 LEU CD2  C  -0.654  17.125   5.860 1.00 . P P .  7 LEU CD2  1 1 
       13 35705 16 1  7 LEU CG   C  -1.832  18.066   5.654 1.00 . P P .  7 LEU CG   1 1 
       13 35706 16 1  7 LEU H    H  -1.759  18.223   3.107 1.00 . P P .  7 LEU H    1 1 
       13 35707 16 1  7 LEU HA   H  -3.474  15.904   3.708 1.00 . P P .  7 LEU HA   1 1 
       13 35708 16 1  7 LEU HB2  H  -3.951  17.838   5.665 1.00 . P P .  7 LEU HB2  1 1 
       13 35709 16 1  7 LEU HB3  H  -3.062  16.340   5.854 1.00 . P P .  7 LEU HB3  1 1 
       13 35710 16 1  7 LEU HD11 H  -2.848  19.627   6.706 1.00 . P P .  7 LEU HD11 1 1 
       13 35711 16 1  7 LEU HD12 H  -2.329  18.283   7.724 1.00 . P P .  7 LEU HD12 1 1 
       13 35712 16 1  7 LEU HD13 H  -1.146  19.451   7.133 1.00 . P P .  7 LEU HD13 1 1 
       13 35713 16 1  7 LEU HD21 H  -0.461  17.016   6.917 1.00 . P P .  7 LEU HD21 1 1 
       13 35714 16 1  7 LEU HD22 H  -0.885  16.161   5.435 1.00 . P P .  7 LEU HD22 1 1 
       13 35715 16 1  7 LEU HD23 H   0.221  17.532   5.376 1.00 . P P .  7 LEU HD23 1 1 
       13 35716 16 1  7 LEU HG   H  -1.596  18.726   4.833 1.00 . P P .  7 LEU HG   1 1 
       13 35717 16 1  7 LEU N    N  -2.112  17.310   3.059 1.00 . P P .  7 LEU N    1 1 
       13 35718 16 1  7 LEU O    O  -4.537  18.948   3.262 1.00 . P P .  7 LEU O    1 1 
       13 35719 16 1  8 SER C    C  -7.996  16.963   2.970 1.00 . P P .  8 SER C    1 1 
       13 35720 16 1  8 SER CA   C  -6.753  17.570   2.318 1.00 . P P .  8 SER CA   1 1 
       13 35721 16 1  8 SER CB   C  -6.806  17.385   0.802 1.00 . P P .  8 SER CB   1 1 
       13 35722 16 1  8 SER H    H  -5.467  15.996   2.899 1.00 . P P .  8 SER H    1 1 
       13 35723 16 1  8 SER HA   H  -6.727  18.626   2.542 1.00 . P P .  8 SER HA   1 1 
       13 35724 16 1  8 SER HB2  H  -6.424  16.409   0.548 1.00 . P P .  8 SER HB2  1 1 
       13 35725 16 1  8 SER HB3  H  -7.829  17.470   0.467 1.00 . P P .  8 SER HB3  1 1 
       13 35726 16 1  8 SER HG   H  -5.871  19.106   0.733 1.00 . P P .  8 SER HG   1 1 
       13 35727 16 1  8 SER N    N  -5.539  16.971   2.855 1.00 . P P .  8 SER N    1 1 
       13 35728 16 1  8 SER O    O  -8.756  16.240   2.326 1.00 . P P .  8 SER O    1 1 
       13 35729 16 1  8 SER OG   O  -6.025  18.366   0.141 1.00 . P P .  8 SER OG   1 1 
       13 35730 16 1  9 PRO C    C -10.686  17.348   4.518 1.00 . P P .  9 PRO C    1 1 
       13 35731 16 1  9 PRO CA   C  -9.375  16.740   5.003 1.00 . P P .  9 PRO CA   1 1 
       13 35732 16 1  9 PRO CB   C  -9.095  17.157   6.450 1.00 . P P .  9 PRO CB   1 1 
       13 35733 16 1  9 PRO CD   C  -7.362  18.112   5.109 1.00 . P P .  9 PRO CD   1 1 
       13 35734 16 1  9 PRO CG   C  -8.196  18.340   6.338 1.00 . P P .  9 PRO CG   1 1 
       13 35735 16 1  9 PRO HA   H  -9.435  15.663   4.942 1.00 . P P .  9 PRO HA   1 1 
       13 35736 16 1  9 PRO HB2  H -10.024  17.411   6.940 1.00 . P P .  9 PRO HB2  1 1 
       13 35737 16 1  9 PRO HB3  H  -8.614  16.346   6.976 1.00 . P P .  9 PRO HB3  1 1 
       13 35738 16 1  9 PRO HD2  H  -7.150  19.049   4.617 1.00 . P P .  9 PRO HD2  1 1 
       13 35739 16 1  9 PRO HD3  H  -6.443  17.604   5.366 1.00 . P P .  9 PRO HD3  1 1 
       13 35740 16 1  9 PRO HG2  H  -8.785  19.238   6.230 1.00 . P P .  9 PRO HG2  1 1 
       13 35741 16 1  9 PRO HG3  H  -7.566  18.405   7.213 1.00 . P P .  9 PRO HG3  1 1 
       13 35742 16 1  9 PRO N    N  -8.218  17.255   4.266 1.00 . P P .  9 PRO N    1 1 
       13 35743 16 1  9 PRO O    O -10.735  18.517   4.135 1.00 . P P .  9 PRO O    1 1 
       13 35744 16 1 10 TYR C    C -14.130  16.602   5.109 1.00 . P P . 10 TYR C    1 1 
       13 35745 16 1 10 TYR CA   C -13.060  17.002   4.100 1.00 . P P . 10 TYR CA   1 1 
       13 35746 16 1 10 TYR CB   C -13.396  16.417   2.727 1.00 . P P . 10 TYR CB   1 1 
       13 35747 16 1 10 TYR CD1  C -11.510  17.214   1.248 1.00 . P P . 10 TYR CD1  1 1 
       13 35748 16 1 10 TYR CD2  C -13.709  18.015   0.798 1.00 . P P . 10 TYR CD2  1 1 
       13 35749 16 1 10 TYR CE1  C -11.018  17.955   0.191 1.00 . P P . 10 TYR CE1  1 1 
       13 35750 16 1 10 TYR CE2  C -13.224  18.759  -0.263 1.00 . P P . 10 TYR CE2  1 1 
       13 35751 16 1 10 TYR CG   C -12.861  17.231   1.569 1.00 . P P . 10 TYR CG   1 1 
       13 35752 16 1 10 TYR CZ   C -11.878  18.725  -0.561 1.00 . P P . 10 TYR CZ   1 1 
       13 35753 16 1 10 TYR H    H -11.643  15.626   4.855 1.00 . P P . 10 TYR H    1 1 
       13 35754 16 1 10 TYR HA   H -13.032  18.078   4.027 1.00 . P P . 10 TYR HA   1 1 
       13 35755 16 1 10 TYR HB2  H -12.977  15.425   2.653 1.00 . P P . 10 TYR HB2  1 1 
       13 35756 16 1 10 TYR HB3  H -14.470  16.357   2.622 1.00 . P P . 10 TYR HB3  1 1 
       13 35757 16 1 10 TYR HD1  H -10.838  16.608   1.840 1.00 . P P . 10 TYR HD1  1 1 
       13 35758 16 1 10 TYR HD2  H -14.762  18.040   1.033 1.00 . P P . 10 TYR HD2  1 1 
       13 35759 16 1 10 TYR HE1  H  -9.963  17.928  -0.043 1.00 . P P . 10 TYR HE1  1 1 
       13 35760 16 1 10 TYR HE2  H -13.899  19.363  -0.851 1.00 . P P . 10 TYR HE2  1 1 
       13 35761 16 1 10 TYR HH   H -12.005  19.414  -2.352 1.00 . P P . 10 TYR HH   1 1 
       13 35762 16 1 10 TYR N    N -11.746  16.546   4.537 1.00 . P P . 10 TYR N    1 1 
       13 35763 16 1 10 TYR O    O -14.069  15.523   5.698 1.00 . P P . 10 TYR O    1 1 
       13 35764 16 1 10 TYR OH   O -11.392  19.464  -1.615 1.00 . P P . 10 TYR OH   1 1 
       13 35765 16 1 11 SER C    C -17.539  17.180   5.532 1.00 . P P . 11 SER C    1 1 
       13 35766 16 1 11 SER CA   C -16.191  17.214   6.246 1.00 . P P . 11 SER CA   1 1 
       13 35767 16 1 11 SER CB   C -16.207  18.275   7.348 1.00 . P P . 11 SER CB   1 1 
       13 35768 16 1 11 SER H    H -15.104  18.322   4.808 1.00 . P P . 11 SER H    1 1 
       13 35769 16 1 11 SER HA   H -16.011  16.248   6.694 1.00 . P P . 11 SER HA   1 1 
       13 35770 16 1 11 SER HB2  H -15.196  18.463   7.679 1.00 . P P . 11 SER HB2  1 1 
       13 35771 16 1 11 SER HB3  H -16.634  19.188   6.960 1.00 . P P . 11 SER HB3  1 1 
       13 35772 16 1 11 SER HG   H -17.093  16.896   8.419 1.00 . P P . 11 SER HG   1 1 
       13 35773 16 1 11 SER N    N -15.109  17.478   5.306 1.00 . P P . 11 SER N    1 1 
       13 35774 16 1 11 SER O    O -17.584  17.548   4.340 1.00 . P P . 11 SER O    1 1 
       13 35775 16 1 11 SER OXT  O -18.537  16.788   6.172 1.00 . P P . 11 SER OXT  1 1 
       13 35776 16 1 11 SER OG   O -16.977  17.848   8.458 1.00 . P P . 11 SER OG   1 1 
       14 35777  1 1  1 TYR C    C -15.921 -17.854  -3.831 1.00 . A A .  1 TYR C    1 1 
       14 35778  1 1  1 TYR CA   C -17.102 -17.267  -3.063 1.00 . A A .  1 TYR CA   1 1 
       14 35779  1 1  1 TYR CB   C -16.727 -17.073  -1.590 1.00 . A A .  1 TYR CB   1 1 
       14 35780  1 1  1 TYR CD1  C -18.690 -15.510  -1.240 1.00 . A A .  1 TYR CD1  1 1 
       14 35781  1 1  1 TYR CD2  C -18.037 -16.926   0.564 1.00 . A A .  1 TYR CD2  1 1 
       14 35782  1 1  1 TYR CE1  C -19.703 -14.981  -0.464 1.00 . A A .  1 TYR CE1  1 1 
       14 35783  1 1  1 TYR CE2  C -19.048 -16.401   1.347 1.00 . A A .  1 TYR CE2  1 1 
       14 35784  1 1  1 TYR CG   C -17.840 -16.491  -0.740 1.00 . A A .  1 TYR CG   1 1 
       14 35785  1 1  1 TYR CZ   C -19.877 -15.429   0.829 1.00 . A A .  1 TYR CZ   1 1 
       14 35786  1 1  1 TYR H1   H -18.000 -19.150  -3.015 1.00 . A A .  1 TYR H1   1 1 
       14 35787  1 1  1 TYR H2   H -18.751 -18.058  -4.067 1.00 . A A .  1 TYR H2   1 1 
       14 35788  1 1  1 TYR H3   H -18.972 -17.911  -2.397 1.00 . A A .  1 TYR H3   1 1 
       14 35789  1 1  1 TYR HA   H -17.361 -16.311  -3.492 1.00 . A A .  1 TYR HA   1 1 
       14 35790  1 1  1 TYR HB2  H -16.456 -18.028  -1.168 1.00 . A A .  1 TYR HB2  1 1 
       14 35791  1 1  1 TYR HB3  H -15.880 -16.405  -1.528 1.00 . A A .  1 TYR HB3  1 1 
       14 35792  1 1  1 TYR HD1  H -18.551 -15.162  -2.253 1.00 . A A .  1 TYR HD1  1 1 
       14 35793  1 1  1 TYR HD2  H -17.386 -17.686   0.968 1.00 . A A .  1 TYR HD2  1 1 
       14 35794  1 1  1 TYR HE1  H -20.352 -14.220  -0.869 1.00 . A A .  1 TYR HE1  1 1 
       14 35795  1 1  1 TYR HE2  H -19.185 -16.752   2.359 1.00 . A A .  1 TYR HE2  1 1 
       14 35796  1 1  1 TYR HH   H -21.438 -14.332   1.069 1.00 . A A .  1 TYR HH   1 1 
       14 35797  1 1  1 TYR N    N -18.289 -18.158  -3.142 1.00 . A A .  1 TYR N    1 1 
       14 35798  1 1  1 TYR O    O -15.897 -19.047  -4.135 1.00 . A A .  1 TYR O    1 1 
       14 35799  1 1  1 TYR OH   O -20.885 -14.905   1.606 1.00 . A A .  1 TYR OH   1 1 
       14 35800  1 1  2 THR C    C -12.498 -16.799  -4.314 1.00 . A A .  2 THR C    1 1 
       14 35801  1 1  2 THR CA   C -13.762 -17.440  -4.875 1.00 . A A .  2 THR CA   1 1 
       14 35802  1 1  2 THR CB   C -13.874 -17.100  -6.371 1.00 . A A .  2 THR CB   1 1 
       14 35803  1 1  2 THR CG2  C -13.234 -18.186  -7.223 1.00 . A A .  2 THR CG2  1 1 
       14 35804  1 1  2 THR H    H -15.022 -16.068  -3.872 1.00 . A A .  2 THR H    1 1 
       14 35805  1 1  2 THR HA   H -13.684 -18.513  -4.776 1.00 . A A .  2 THR HA   1 1 
       14 35806  1 1  2 THR HB   H -13.355 -16.170  -6.554 1.00 . A A .  2 THR HB   1 1 
       14 35807  1 1  2 THR HG1  H -15.657 -16.275  -6.187 1.00 . A A .  2 THR HG1  1 1 
       14 35808  1 1  2 THR HG21 H -13.588 -18.101  -8.239 1.00 . A A .  2 THR HG21 1 1 
       14 35809  1 1  2 THR HG22 H -13.501 -19.156  -6.828 1.00 . A A .  2 THR HG22 1 1 
       14 35810  1 1  2 THR HG23 H -12.160 -18.073  -7.203 1.00 . A A .  2 THR HG23 1 1 
       14 35811  1 1  2 THR N    N -14.945 -17.007  -4.142 1.00 . A A .  2 THR N    1 1 
       14 35812  1 1  2 THR O    O -12.492 -15.619  -3.962 1.00 . A A .  2 THR O    1 1 
       14 35813  1 1  2 THR OG1  O -15.251 -16.948  -6.739 1.00 . A A .  2 THR OG1  1 1 
       14 35814  1 1  3 ILE C    C  -8.994 -17.570  -4.590 1.00 . A A .  3 ILE C    1 1 
       14 35815  1 1  3 ILE CA   C -10.153 -17.091  -3.722 1.00 . A A .  3 ILE CA   1 1 
       14 35816  1 1  3 ILE CB   C  -9.921 -17.541  -2.259 1.00 . A A .  3 ILE CB   1 1 
       14 35817  1 1  3 ILE CD1  C -10.585 -17.049   0.158 1.00 . A A .  3 ILE CD1  1 1 
       14 35818  1 1  3 ILE CG1  C -10.706 -16.644  -1.300 1.00 . A A .  3 ILE CG1  1 1 
       14 35819  1 1  3 ILE CG2  C  -8.435 -17.521  -1.914 1.00 . A A .  3 ILE CG2  1 1 
       14 35820  1 1  3 ILE H    H -11.494 -18.513  -4.535 1.00 . A A .  3 ILE H    1 1 
       14 35821  1 1  3 ILE HA   H -10.182 -16.011  -3.745 1.00 . A A .  3 ILE HA   1 1 
       14 35822  1 1  3 ILE HB   H -10.273 -18.557  -2.159 1.00 . A A .  3 ILE HB   1 1 
       14 35823  1 1  3 ILE HD11 H -11.062 -16.304   0.778 1.00 . A A .  3 ILE HD11 1 1 
       14 35824  1 1  3 ILE HD12 H -11.067 -18.003   0.305 1.00 . A A .  3 ILE HD12 1 1 
       14 35825  1 1  3 ILE HD13 H  -9.542 -17.126   0.424 1.00 . A A .  3 ILE HD13 1 1 
       14 35826  1 1  3 ILE HG12 H -10.346 -15.630  -1.390 1.00 . A A .  3 ILE HG12 1 1 
       14 35827  1 1  3 ILE HG13 H -11.752 -16.673  -1.567 1.00 . A A .  3 ILE HG13 1 1 
       14 35828  1 1  3 ILE HG21 H  -8.314 -17.319  -0.860 1.00 . A A .  3 ILE HG21 1 1 
       14 35829  1 1  3 ILE HG22 H  -7.997 -18.479  -2.150 1.00 . A A .  3 ILE HG22 1 1 
       14 35830  1 1  3 ILE HG23 H  -7.943 -16.748  -2.486 1.00 . A A .  3 ILE HG23 1 1 
       14 35831  1 1  3 ILE N    N -11.427 -17.582  -4.237 1.00 . A A .  3 ILE N    1 1 
       14 35832  1 1  3 ILE O    O  -8.947 -18.733  -4.994 1.00 . A A .  3 ILE O    1 1 
       14 35833  1 1  4 ALA C    C  -5.644 -16.351  -5.088 1.00 . A A .  4 ALA C    1 1 
       14 35834  1 1  4 ALA CA   C  -6.889 -17.004  -5.671 1.00 . A A .  4 ALA CA   1 1 
       14 35835  1 1  4 ALA CB   C  -7.099 -16.564  -7.112 1.00 . A A .  4 ALA CB   1 1 
       14 35836  1 1  4 ALA H    H  -8.148 -15.767  -4.504 1.00 . A A .  4 ALA H    1 1 
       14 35837  1 1  4 ALA HA   H  -6.764 -18.077  -5.657 1.00 . A A .  4 ALA HA   1 1 
       14 35838  1 1  4 ALA HB1  H  -6.730 -17.330  -7.779 1.00 . A A .  4 ALA HB1  1 1 
       14 35839  1 1  4 ALA HB2  H  -8.152 -16.407  -7.292 1.00 . A A .  4 ALA HB2  1 1 
       14 35840  1 1  4 ALA HB3  H  -6.563 -15.644  -7.290 1.00 . A A .  4 ALA HB3  1 1 
       14 35841  1 1  4 ALA N    N  -8.057 -16.674  -4.862 1.00 . A A .  4 ALA N    1 1 
       14 35842  1 1  4 ALA O    O  -5.620 -15.142  -4.860 1.00 . A A .  4 ALA O    1 1 
       14 35843  1 1  5 ALA C    C  -2.147 -17.298  -4.860 1.00 . A A .  5 ALA C    1 1 
       14 35844  1 1  5 ALA CA   C  -3.378 -16.633  -4.258 1.00 . A A .  5 ALA CA   1 1 
       14 35845  1 1  5 ALA CB   C  -3.391 -16.828  -2.754 1.00 . A A .  5 ALA CB   1 1 
       14 35846  1 1  5 ALA H    H  -4.691 -18.110  -5.025 1.00 . A A .  5 ALA H    1 1 
       14 35847  1 1  5 ALA HA   H  -3.337 -15.571  -4.457 1.00 . A A .  5 ALA HA   1 1 
       14 35848  1 1  5 ALA HB1  H  -2.408 -16.624  -2.356 1.00 . A A .  5 ALA HB1  1 1 
       14 35849  1 1  5 ALA HB2  H  -4.107 -16.154  -2.309 1.00 . A A .  5 ALA HB2  1 1 
       14 35850  1 1  5 ALA HB3  H  -3.667 -17.848  -2.526 1.00 . A A .  5 ALA HB3  1 1 
       14 35851  1 1  5 ALA N    N  -4.615 -17.152  -4.834 1.00 . A A .  5 ALA N    1 1 
       14 35852  1 1  5 ALA O    O  -2.130 -18.509  -5.079 1.00 . A A .  5 ALA O    1 1 
       14 35853  1 1  6 LEU C    C   1.334 -16.501  -4.902 1.00 . A A .  6 LEU C    1 1 
       14 35854  1 1  6 LEU CA   C   0.127 -17.019  -5.679 1.00 . A A .  6 LEU CA   1 1 
       14 35855  1 1  6 LEU CB   C   0.246 -16.620  -7.152 1.00 . A A .  6 LEU CB   1 1 
       14 35856  1 1  6 LEU CD1  C   1.982 -18.436  -7.406 1.00 . A A .  6 LEU CD1  1 1 
       14 35857  1 1  6 LEU CD2  C  -0.221 -18.633  -8.576 1.00 . A A .  6 LEU CD2  1 1 
       14 35858  1 1  6 LEU CG   C   0.854 -17.674  -8.088 1.00 . A A .  6 LEU CG   1 1 
       14 35859  1 1  6 LEU H    H  -1.184 -15.550  -4.910 1.00 . A A .  6 LEU H    1 1 
       14 35860  1 1  6 LEU HA   H   0.103 -18.097  -5.608 1.00 . A A .  6 LEU HA   1 1 
       14 35861  1 1  6 LEU HB2  H  -0.742 -16.380  -7.514 1.00 . A A .  6 LEU HB2  1 1 
       14 35862  1 1  6 LEU HB3  H   0.854 -15.730  -7.209 1.00 . A A .  6 LEU HB3  1 1 
       14 35863  1 1  6 LEU HD11 H   1.566 -19.179  -6.742 1.00 . A A .  6 LEU HD11 1 1 
       14 35864  1 1  6 LEU HD12 H   2.592 -18.922  -8.153 1.00 . A A .  6 LEU HD12 1 1 
       14 35865  1 1  6 LEU HD13 H   2.590 -17.747  -6.838 1.00 . A A .  6 LEU HD13 1 1 
       14 35866  1 1  6 LEU HD21 H  -0.861 -18.908  -7.751 1.00 . A A .  6 LEU HD21 1 1 
       14 35867  1 1  6 LEU HD22 H  -0.810 -18.152  -9.344 1.00 . A A .  6 LEU HD22 1 1 
       14 35868  1 1  6 LEU HD23 H   0.245 -19.519  -8.983 1.00 . A A .  6 LEU HD23 1 1 
       14 35869  1 1  6 LEU HG   H   1.269 -17.175  -8.951 1.00 . A A .  6 LEU HG   1 1 
       14 35870  1 1  6 LEU N    N  -1.114 -16.504  -5.115 1.00 . A A .  6 LEU N    1 1 
       14 35871  1 1  6 LEU O    O   1.734 -15.349  -5.061 1.00 . A A .  6 LEU O    1 1 
       14 35872  1 1  7 LEU C    C   4.322 -17.741  -3.760 1.00 . A A .  7 LEU C    1 1 
       14 35873  1 1  7 LEU CA   C   3.088 -16.974  -3.287 1.00 . A A .  7 LEU CA   1 1 
       14 35874  1 1  7 LEU CB   C   2.847 -17.225  -1.790 1.00 . A A .  7 LEU CB   1 1 
       14 35875  1 1  7 LEU CD1  C   1.821 -18.904  -0.239 1.00 . A A .  7 LEU CD1  1 1 
       14 35876  1 1  7 LEU CD2  C   0.422 -17.064  -1.186 1.00 . A A .  7 LEU CD2  1 1 
       14 35877  1 1  7 LEU CG   C   1.581 -18.012  -1.446 1.00 . A A .  7 LEU CG   1 1 
       14 35878  1 1  7 LEU H    H   1.563 -18.267  -3.990 1.00 . A A .  7 LEU H    1 1 
       14 35879  1 1  7 LEU HA   H   3.256 -15.919  -3.444 1.00 . A A .  7 LEU HA   1 1 
       14 35880  1 1  7 LEU HB2  H   3.696 -17.765  -1.398 1.00 . A A .  7 LEU HB2  1 1 
       14 35881  1 1  7 LEU HB3  H   2.792 -16.269  -1.293 1.00 . A A .  7 LEU HB3  1 1 
       14 35882  1 1  7 LEU HD11 H   2.614 -19.604  -0.459 1.00 . A A .  7 LEU HD11 1 1 
       14 35883  1 1  7 LEU HD12 H   2.104 -18.296   0.608 1.00 . A A .  7 LEU HD12 1 1 
       14 35884  1 1  7 LEU HD13 H   0.917 -19.447  -0.007 1.00 . A A .  7 LEU HD13 1 1 
       14 35885  1 1  7 LEU HD21 H   0.658 -16.087  -1.583 1.00 . A A .  7 LEU HD21 1 1 
       14 35886  1 1  7 LEU HD22 H  -0.468 -17.442  -1.668 1.00 . A A .  7 LEU HD22 1 1 
       14 35887  1 1  7 LEU HD23 H   0.250 -16.987  -0.122 1.00 . A A .  7 LEU HD23 1 1 
       14 35888  1 1  7 LEU HG   H   1.317 -18.644  -2.282 1.00 . A A .  7 LEU HG   1 1 
       14 35889  1 1  7 LEU N    N   1.919 -17.358  -4.072 1.00 . A A .  7 LEU N    1 1 
       14 35890  1 1  7 LEU O    O   4.346 -18.972  -3.729 1.00 . A A .  7 LEU O    1 1 
       14 35891  1 1  8 SER C    C   7.795 -17.006  -3.975 1.00 . A A .  8 SER C    1 1 
       14 35892  1 1  8 SER CA   C   6.580 -17.622  -4.668 1.00 . A A .  8 SER CA   1 1 
       14 35893  1 1  8 SER CB   C   6.706 -17.466  -6.184 1.00 . A A .  8 SER CB   1 1 
       14 35894  1 1  8 SER H    H   5.272 -16.033  -4.193 1.00 . A A .  8 SER H    1 1 
       14 35895  1 1  8 SER HA   H   6.539 -18.674  -4.425 1.00 . A A .  8 SER HA   1 1 
       14 35896  1 1  8 SER HB2  H   7.725 -17.207  -6.433 1.00 . A A .  8 SER HB2  1 1 
       14 35897  1 1  8 SER HB3  H   6.445 -18.399  -6.663 1.00 . A A .  8 SER HB3  1 1 
       14 35898  1 1  8 SER HG   H   5.885 -16.425  -7.624 1.00 . A A .  8 SER HG   1 1 
       14 35899  1 1  8 SER N    N   5.348 -17.008  -4.194 1.00 . A A .  8 SER N    1 1 
       14 35900  1 1  8 SER O    O   8.586 -16.300  -4.599 1.00 . A A .  8 SER O    1 1 
       14 35901  1 1  8 SER OG   O   5.846 -16.449  -6.665 1.00 . A A .  8 SER OG   1 1 
       14 35902  1 1  9 PRO C    C  10.419 -17.336  -2.344 1.00 . A A .  9 PRO C    1 1 
       14 35903  1 1  9 PRO CA   C   9.085 -16.747  -1.890 1.00 . A A .  9 PRO CA   1 1 
       14 35904  1 1  9 PRO CB   C   8.767 -17.177  -0.455 1.00 . A A .  9 PRO CB   1 1 
       14 35905  1 1  9 PRO CD   C   7.065 -18.110  -1.844 1.00 . A A .  9 PRO CD   1 1 
       14 35906  1 1  9 PRO CG   C   7.869 -18.354  -0.598 1.00 . A A .  9 PRO CG   1 1 
       14 35907  1 1  9 PRO HA   H   9.133 -15.669  -1.946 1.00 . A A .  9 PRO HA   1 1 
       14 35908  1 1  9 PRO HB2  H   9.683 -17.437   0.056 1.00 . A A .  9 PRO HB2  1 1 
       14 35909  1 1  9 PRO HB3  H   8.277 -16.368   0.065 1.00 . A A .  9 PRO HB3  1 1 
       14 35910  1 1  9 PRO HD2  H   6.846 -19.044  -2.341 1.00 . A A .  9 PRO HD2  1 1 
       14 35911  1 1  9 PRO HD3  H   6.153 -17.582  -1.608 1.00 . A A .  9 PRO HD3  1 1 
       14 35912  1 1  9 PRO HG2  H   8.456 -19.255  -0.700 1.00 . A A .  9 PRO HG2  1 1 
       14 35913  1 1  9 PRO HG3  H   7.216 -18.426   0.260 1.00 . A A .  9 PRO HG3  1 1 
       14 35914  1 1  9 PRO N    N   7.960 -17.274  -2.666 1.00 . A A .  9 PRO N    1 1 
       14 35915  1 1  9 PRO O    O  10.497 -18.510  -2.708 1.00 . A A .  9 PRO O    1 1 
       14 35916  1 1 10 TYR C    C  13.837 -16.536  -1.700 1.00 . A A . 10 TYR C    1 1 
       14 35917  1 1 10 TYR CA   C  12.793 -16.950  -2.731 1.00 . A A . 10 TYR CA   1 1 
       14 35918  1 1 10 TYR CB   C  13.151 -16.360  -4.097 1.00 . A A . 10 TYR CB   1 1 
       14 35919  1 1 10 TYR CD1  C  11.370 -17.237  -5.659 1.00 . A A . 10 TYR CD1  1 1 
       14 35920  1 1 10 TYR CD2  C  13.614 -17.971  -5.987 1.00 . A A . 10 TYR CD2  1 1 
       14 35921  1 1 10 TYR CE1  C  10.958 -18.007  -6.732 1.00 . A A . 10 TYR CE1  1 1 
       14 35922  1 1 10 TYR CE2  C  13.210 -18.741  -7.061 1.00 . A A . 10 TYR CE2  1 1 
       14 35923  1 1 10 TYR CG   C  12.702 -17.207  -5.268 1.00 . A A . 10 TYR CG   1 1 
       14 35924  1 1 10 TYR CZ   C  11.880 -18.756  -7.430 1.00 . A A . 10 TYR CZ   1 1 
       14 35925  1 1 10 TYR H    H  11.336 -15.590  -2.021 1.00 . A A . 10 TYR H    1 1 
       14 35926  1 1 10 TYR HA   H  12.782 -18.027  -2.804 1.00 . A A . 10 TYR HA   1 1 
       14 35927  1 1 10 TYR HB2  H  12.687 -15.391  -4.195 1.00 . A A . 10 TYR HB2  1 1 
       14 35928  1 1 10 TYR HB3  H  14.224 -16.247  -4.162 1.00 . A A . 10 TYR HB3  1 1 
       14 35929  1 1 10 TYR HD1  H  10.649 -16.649  -5.112 1.00 . A A . 10 TYR HD1  1 1 
       14 35930  1 1 10 TYR HD2  H  14.653 -17.959  -5.696 1.00 . A A . 10 TYR HD2  1 1 
       14 35931  1 1 10 TYR HE1  H   9.916 -18.017  -7.020 1.00 . A A . 10 TYR HE1  1 1 
       14 35932  1 1 10 TYR HE2  H  13.933 -19.329  -7.607 1.00 . A A . 10 TYR HE2  1 1 
       14 35933  1 1 10 TYR HH   H  10.848 -19.024  -9.030 1.00 . A A . 10 TYR HH   1 1 
       14 35934  1 1 10 TYR N    N  11.463 -16.514  -2.321 1.00 . A A . 10 TYR N    1 1 
       14 35935  1 1 10 TYR O    O  13.755 -15.451  -1.123 1.00 . A A . 10 TYR O    1 1 
       14 35936  1 1 10 TYR OH   O  11.475 -19.522  -8.499 1.00 . A A . 10 TYR OH   1 1 
       14 35937  1 1 11 SER C    C  17.244 -17.142  -1.170 1.00 . A A . 11 SER C    1 1 
       14 35938  1 1 11 SER CA   C  15.872 -17.123  -0.503 1.00 . A A . 11 SER CA   1 1 
       14 35939  1 1 11 SER CB   C  15.830 -18.142   0.638 1.00 . A A . 11 SER CB   1 1 
       14 35940  1 1 11 SER H    H  14.828 -18.253  -1.957 1.00 . A A . 11 SER H    1 1 
       14 35941  1 1 11 SER HA   H  15.697 -16.137  -0.098 1.00 . A A . 11 SER HA   1 1 
       14 35942  1 1 11 SER HB2  H  14.802 -18.353   0.890 1.00 . A A . 11 SER HB2  1 1 
       14 35943  1 1 11 SER HB3  H  16.318 -19.052   0.322 1.00 . A A . 11 SER HB3  1 1 
       14 35944  1 1 11 SER HG   H  16.856 -16.780   1.601 1.00 . A A . 11 SER HG   1 1 
       14 35945  1 1 11 SER N    N  14.816 -17.404  -1.469 1.00 . A A . 11 SER N    1 1 
       14 35946  1 1 11 SER O    O  17.300 -17.364  -2.397 1.00 . A A . 11 SER O    1 1 
       14 35947  1 1 11 SER OXT  O  18.250 -16.940  -0.457 1.00 . A A . 11 SER OXT  1 1 
       14 35948  1 1 11 SER OG   O  16.490 -17.646   1.790 1.00 . A A . 11 SER OG   1 1 
       14 35949  2 1  1 TYR C    C -15.702 -12.966  -4.221 1.00 . B B .  1 TYR C    1 1 
       14 35950  2 1  1 TYR CA   C -16.887 -12.339  -3.492 1.00 . B B .  1 TYR CA   1 1 
       14 35951  2 1  1 TYR CB   C -16.553 -12.131  -2.010 1.00 . B B .  1 TYR CB   1 1 
       14 35952  2 1  1 TYR CD1  C -18.475 -10.504  -1.731 1.00 . B B .  1 TYR CD1  1 1 
       14 35953  2 1  1 TYR CD2  C -17.939 -11.939   0.095 1.00 . B B .  1 TYR CD2  1 1 
       14 35954  2 1  1 TYR CE1  C -19.497  -9.939  -0.991 1.00 . B B .  1 TYR CE1  1 1 
       14 35955  2 1  1 TYR CE2  C -18.959 -11.380   0.839 1.00 . B B .  1 TYR CE2  1 1 
       14 35956  2 1  1 TYR CG   C -17.678 -11.512  -1.202 1.00 . B B .  1 TYR CG   1 1 
       14 35957  2 1  1 TYR CZ   C -19.735 -10.381   0.294 1.00 . B B .  1 TYR CZ   1 1 
       14 35958  2 1  1 TYR H1   H -17.828 -14.201  -3.464 1.00 . B B .  1 TYR H1   1 1 
       14 35959  2 1  1 TYR H2   H -18.538 -13.091  -4.524 1.00 . B B .  1 TYR H2   1 1 
       14 35960  2 1  1 TYR H3   H -18.781 -12.943  -2.858 1.00 . B B .  1 TYR H3   1 1 
       14 35961  2 1  1 TYR HA   H -17.112 -11.384  -3.943 1.00 . B B .  1 TYR HA   1 1 
       14 35962  2 1  1 TYR HB2  H -16.313 -13.085  -1.567 1.00 . B B .  1 TYR HB2  1 1 
       14 35963  2 1  1 TYR HB3  H -15.693 -11.481  -1.934 1.00 . B B .  1 TYR HB3  1 1 
       14 35964  2 1  1 TYR HD1  H -18.288 -10.159  -2.737 1.00 . B B .  1 TYR HD1  1 1 
       14 35965  2 1  1 TYR HD2  H -17.331 -12.721   0.521 1.00 . B B .  1 TYR HD2  1 1 
       14 35966  2 1  1 TYR HE1  H -20.106  -9.157  -1.420 1.00 . B B .  1 TYR HE1  1 1 
       14 35967  2 1  1 TYR HE2  H -19.144 -11.727   1.846 1.00 . B B .  1 TYR HE2  1 1 
       14 35968  2 1  1 TYR HH   H -21.278  -9.249   0.472 1.00 . B B .  1 TYR HH   1 1 
       14 35969  2 1  1 TYR N    N -18.093 -13.204  -3.591 1.00 . B B .  1 TYR N    1 1 
       14 35970  2 1  1 TYR O    O -15.696 -14.166  -4.498 1.00 . B B .  1 TYR O    1 1 
       14 35971  2 1  1 TYR OH   O -20.751  -9.822   1.033 1.00 . B B .  1 TYR OH   1 1 
       14 35972  2 1  2 THR C    C -12.245 -11.996  -4.665 1.00 . B B .  2 THR C    1 1 
       14 35973  2 1  2 THR CA   C -13.514 -12.620  -5.236 1.00 . B B .  2 THR CA   1 1 
       14 35974  2 1  2 THR CB   C -13.590 -12.303  -6.741 1.00 . B B .  2 THR CB   1 1 
       14 35975  2 1  2 THR CG2  C -12.958 -13.417  -7.562 1.00 . B B .  2 THR CG2  1 1 
       14 35976  2 1  2 THR H    H -14.767 -11.200  -4.289 1.00 . B B .  2 THR H    1 1 
       14 35977  2 1  2 THR HA   H -13.461 -13.693  -5.117 1.00 . B B .  2 THR HA   1 1 
       14 35978  2 1  2 THR HB   H -13.050 -11.387  -6.928 1.00 . B B .  2 THR HB   1 1 
       14 35979  2 1  2 THR HG1  H -15.363 -11.453  -6.592 1.00 . B B .  2 THR HG1  1 1 
       14 35980  2 1  2 THR HG21 H -13.292 -13.342  -8.586 1.00 . B B .  2 THR HG21 1 1 
       14 35981  2 1  2 THR HG22 H -13.250 -14.374  -7.156 1.00 . B B .  2 THR HG22 1 1 
       14 35982  2 1  2 THR HG23 H -11.882 -13.324  -7.526 1.00 . B B .  2 THR HG23 1 1 
       14 35983  2 1  2 THR N    N -14.702 -12.146  -4.533 1.00 . B B .  2 THR N    1 1 
       14 35984  2 1  2 THR O    O -12.221 -10.812  -4.331 1.00 . B B .  2 THR O    1 1 
       14 35985  2 1  2 THR OG1  O -14.956 -12.129  -7.137 1.00 . B B .  2 THR OG1  1 1 
       14 35986  2 1  3 ILE C    C  -8.748 -12.830  -4.873 1.00 . B B .  3 ILE C    1 1 
       14 35987  2 1  3 ILE CA   C  -9.916 -12.326  -4.029 1.00 . B B .  3 ILE CA   1 1 
       14 35988  2 1  3 ILE CB   C  -9.714 -12.762  -2.558 1.00 . B B .  3 ILE CB   1 1 
       14 35989  2 1  3 ILE CD1  C -10.381 -12.214  -0.156 1.00 . B B .  3 ILE CD1  1 1 
       14 35990  2 1  3 ILE CG1  C -10.498 -11.841  -1.621 1.00 . B B .  3 ILE CG1  1 1 
       14 35991  2 1  3 ILE CG2  C  -8.233 -12.758  -2.192 1.00 . B B .  3 ILE CG2  1 1 
       14 35992  2 1  3 ILE H    H -11.272 -13.736  -4.842 1.00 . B B .  3 ILE H    1 1 
       14 35993  2 1  3 ILE HA   H  -9.927 -11.246  -4.062 1.00 . B B .  3 ILE HA   1 1 
       14 35994  2 1  3 ILE HB   H -10.082 -13.771  -2.452 1.00 . B B .  3 ILE HB   1 1 
       14 35995  2 1  3 ILE HD11 H -10.861 -11.458   0.448 1.00 . B B .  3 ILE HD11 1 1 
       14 35996  2 1  3 ILE HD12 H -10.862 -13.166   0.012 1.00 . B B .  3 ILE HD12 1 1 
       14 35997  2 1  3 ILE HD13 H  -9.339 -12.284   0.116 1.00 . B B .  3 ILE HD13 1 1 
       14 35998  2 1  3 ILE HG12 H -10.135 -10.830  -1.733 1.00 . B B .  3 ILE HG12 1 1 
       14 35999  2 1  3 ILE HG13 H -11.544 -11.874  -1.890 1.00 . B B .  3 ILE HG13 1 1 
       14 36000  2 1  3 ILE HG21 H  -8.124 -12.540  -1.140 1.00 . B B .  3 ILE HG21 1 1 
       14 36001  2 1  3 ILE HG22 H  -7.807 -13.728  -2.404 1.00 . B B .  3 ILE HG22 1 1 
       14 36002  2 1  3 ILE HG23 H  -7.721 -12.005  -2.771 1.00 . B B .  3 ILE HG23 1 1 
       14 36003  2 1  3 ILE N    N -11.191 -12.801  -4.557 1.00 . B B .  3 ILE N    1 1 
       14 36004  2 1  3 ILE O    O  -8.711 -13.994  -5.271 1.00 . B B .  3 ILE O    1 1 
       14 36005  2 1  4 ALA C    C  -5.372 -11.633  -5.322 1.00 . B B .  4 ALA C    1 1 
       14 36006  2 1  4 ALA CA   C  -6.615 -12.283  -5.918 1.00 . B B .  4 ALA CA   1 1 
       14 36007  2 1  4 ALA CB   C  -6.799 -11.851  -7.365 1.00 . B B .  4 ALA CB   1 1 
       14 36008  2 1  4 ALA H    H  -7.884 -11.033  -4.779 1.00 . B B .  4 ALA H    1 1 
       14 36009  2 1  4 ALA HA   H  -6.496 -13.357  -5.897 1.00 . B B .  4 ALA HA   1 1 
       14 36010  2 1  4 ALA HB1  H  -6.421 -12.621  -8.022 1.00 . B B .  4 ALA HB1  1 1 
       14 36011  2 1  4 ALA HB2  H  -7.849 -11.694  -7.563 1.00 . B B .  4 ALA HB2  1 1 
       14 36012  2 1  4 ALA HB3  H  -6.259 -10.933  -7.539 1.00 . B B .  4 ALA HB3  1 1 
       14 36013  2 1  4 ALA N    N  -7.795 -11.942  -5.132 1.00 . B B .  4 ALA N    1 1 
       14 36014  2 1  4 ALA O    O  -5.343 -10.422  -5.103 1.00 . B B .  4 ALA O    1 1 
       14 36015  2 1  5 ALA C    C  -1.889 -12.617  -5.047 1.00 . B B .  5 ALA C    1 1 
       14 36016  2 1  5 ALA CA   C  -3.118 -11.932  -4.460 1.00 . B B .  5 ALA CA   1 1 
       14 36017  2 1  5 ALA CB   C  -3.149 -12.112  -2.953 1.00 . B B .  5 ALA CB   1 1 
       14 36018  2 1  5 ALA H    H  -4.434 -13.397  -5.233 1.00 . B B .  5 ALA H    1 1 
       14 36019  2 1  5 ALA HA   H  -3.060 -10.873  -4.669 1.00 . B B .  5 ALA HA   1 1 
       14 36020  2 1  5 ALA HB1  H  -2.165 -11.926  -2.548 1.00 . B B .  5 ALA HB1  1 1 
       14 36021  2 1  5 ALA HB2  H  -3.853 -11.416  -2.523 1.00 . B B .  5 ALA HB2  1 1 
       14 36022  2 1  5 ALA HB3  H  -3.451 -13.121  -2.718 1.00 . B B .  5 ALA HB3  1 1 
       14 36023  2 1  5 ALA N    N  -4.352 -12.438  -5.047 1.00 . B B .  5 ALA N    1 1 
       14 36024  2 1  5 ALA O    O  -1.890 -13.826  -5.273 1.00 . B B .  5 ALA O    1 1 
       14 36025  2 1  6 LEU C    C   1.602 -11.844  -5.053 1.00 . B B .  6 LEU C    1 1 
       14 36026  2 1  6 LEU CA   C   0.398 -12.353  -5.845 1.00 . B B .  6 LEU CA   1 1 
       14 36027  2 1  6 LEU CB   C   0.531 -11.925  -7.310 1.00 . B B .  6 LEU CB   1 1 
       14 36028  2 1  6 LEU CD1  C   2.244 -13.764  -7.574 1.00 . B B .  6 LEU CD1  1 1 
       14 36029  2 1  6 LEU CD2  C   0.093 -13.854  -8.852 1.00 . B B .  6 LEU CD2  1 1 
       14 36030  2 1  6 LEU CG   C   1.163 -12.946  -8.267 1.00 . B B .  6 LEU CG   1 1 
       14 36031  2 1  6 LEU H    H  -0.909 -10.879  -5.082 1.00 . B B .  6 LEU H    1 1 
       14 36032  2 1  6 LEU HA   H   0.368 -13.429  -5.791 1.00 . B B .  6 LEU HA   1 1 
       14 36033  2 1  6 LEU HB2  H  -0.456 -11.689  -7.679 1.00 . B B .  6 LEU HB2  1 1 
       14 36034  2 1  6 LEU HB3  H   1.127 -11.025  -7.342 1.00 . B B .  6 LEU HB3  1 1 
       14 36035  2 1  6 LEU HD11 H   1.783 -14.500  -6.931 1.00 . B B .  6 LEU HD11 1 1 
       14 36036  2 1  6 LEU HD12 H   2.850 -14.263  -8.316 1.00 . B B .  6 LEU HD12 1 1 
       14 36037  2 1  6 LEU HD13 H   2.868 -13.109  -6.982 1.00 . B B .  6 LEU HD13 1 1 
       14 36038  2 1  6 LEU HD21 H  -0.612 -14.124  -8.080 1.00 . B B .  6 LEU HD21 1 1 
       14 36039  2 1  6 LEU HD22 H  -0.423 -13.335  -9.647 1.00 . B B .  6 LEU HD22 1 1 
       14 36040  2 1  6 LEU HD23 H   0.556 -14.746  -9.246 1.00 . B B .  6 LEU HD23 1 1 
       14 36041  2 1  6 LEU HG   H   1.628 -12.414  -9.084 1.00 . B B .  6 LEU HG   1 1 
       14 36042  2 1  6 LEU N    N  -0.845 -11.833  -5.287 1.00 . B B .  6 LEU N    1 1 
       14 36043  2 1  6 LEU O    O   2.018 -10.698  -5.215 1.00 . B B .  6 LEU O    1 1 
       14 36044  2 1  7 LEU C    C   4.567 -13.110  -3.867 1.00 . B B .  7 LEU C    1 1 
       14 36045  2 1  7 LEU CA   C   3.340 -12.316  -3.421 1.00 . B B .  7 LEU CA   1 1 
       14 36046  2 1  7 LEU CB   C   3.088 -12.529  -1.919 1.00 . B B .  7 LEU CB   1 1 
       14 36047  2 1  7 LEU CD1  C   2.032 -14.148  -0.329 1.00 . B B .  7 LEU CD1  1 1 
       14 36048  2 1  7 LEU CD2  C   0.667 -12.313  -1.324 1.00 . B B .  7 LEU CD2  1 1 
       14 36049  2 1  7 LEU CG   C   1.810 -13.286  -1.560 1.00 . B B .  7 LEU CG   1 1 
       14 36050  2 1  7 LEU H    H   1.813 -13.606  -4.125 1.00 . B B .  7 LEU H    1 1 
       14 36051  2 1  7 LEU HA   H   3.526 -11.266  -3.601 1.00 . B B .  7 LEU HA   1 1 
       14 36052  2 1  7 LEU HB2  H   3.927 -13.074  -1.512 1.00 . B B .  7 LEU HB2  1 1 
       14 36053  2 1  7 LEU HB3  H   3.050 -11.560  -1.444 1.00 . B B .  7 LEU HB3  1 1 
       14 36054  2 1  7 LEU HD11 H   2.807 -14.872  -0.531 1.00 . B B .  7 LEU HD11 1 1 
       14 36055  2 1  7 LEU HD12 H   2.332 -13.522   0.500 1.00 . B B .  7 LEU HD12 1 1 
       14 36056  2 1  7 LEU HD13 H   1.116 -14.661  -0.079 1.00 . B B .  7 LEU HD13 1 1 
       14 36057  2 1  7 LEU HD21 H   0.923 -11.350  -1.740 1.00 . B B .  7 LEU HD21 1 1 
       14 36058  2 1  7 LEU HD22 H  -0.226 -12.686  -1.801 1.00 . B B .  7 LEU HD22 1 1 
       14 36059  2 1  7 LEU HD23 H   0.494 -12.213  -0.262 1.00 . B B .  7 LEU HD23 1 1 
       14 36060  2 1  7 LEU HG   H   1.538 -13.934  -2.380 1.00 . B B .  7 LEU HG   1 1 
       14 36061  2 1  7 LEU N    N   2.173 -12.700  -4.209 1.00 . B B .  7 LEU N    1 1 
       14 36062  2 1  7 LEU O    O   4.572 -14.337  -3.811 1.00 . B B .  7 LEU O    1 1 
       14 36063  2 1  8 SER C    C   8.054 -12.435  -4.075 1.00 . B B .  8 SER C    1 1 
       14 36064  2 1  8 SER CA   C   6.833 -13.046  -4.761 1.00 . B B .  8 SER CA   1 1 
       14 36065  2 1  8 SER CB   C   6.967 -12.922  -6.280 1.00 . B B .  8 SER CB   1 1 
       14 36066  2 1  8 SER H    H   5.546 -11.425  -4.331 1.00 . B B .  8 SER H    1 1 
       14 36067  2 1  8 SER HA   H   6.774 -14.092  -4.499 1.00 . B B .  8 SER HA   1 1 
       14 36068  2 1  8 SER HB2  H   7.989 -12.682  -6.532 1.00 . B B .  8 SER HB2  1 1 
       14 36069  2 1  8 SER HB3  H   6.694 -13.860  -6.741 1.00 . B B .  8 SER HB3  1 1 
       14 36070  2 1  8 SER HG   H   6.206 -11.861  -7.740 1.00 . B B .  8 SER HG   1 1 
       14 36071  2 1  8 SER N    N   5.608 -12.402  -4.309 1.00 . B B .  8 SER N    1 1 
       14 36072  2 1  8 SER O    O   8.868 -11.769  -4.715 1.00 . B B .  8 SER O    1 1 
       14 36073  2 1  8 SER OG   O   6.122 -11.902  -6.785 1.00 . B B .  8 SER OG   1 1 
       14 36074  2 1  9 PRO C    C  10.657 -12.741  -2.425 1.00 . B B .  9 PRO C    1 1 
       14 36075  2 1  9 PRO CA   C   9.329 -12.129  -1.987 1.00 . B B .  9 PRO CA   1 1 
       14 36076  2 1  9 PRO CB   C   9.003 -12.525  -0.543 1.00 . B B .  9 PRO CB   1 1 
       14 36077  2 1  9 PRO CD   C   7.277 -13.443  -1.913 1.00 . B B .  9 PRO CD   1 1 
       14 36078  2 1  9 PRO CG   C   8.069 -13.678  -0.659 1.00 . B B .  9 PRO CG   1 1 
       14 36079  2 1  9 PRO HA   H   9.388 -11.053  -2.064 1.00 . B B .  9 PRO HA   1 1 
       14 36080  2 1  9 PRO HB2  H   9.912 -12.803  -0.030 1.00 . B B .  9 PRO HB2  1 1 
       14 36081  2 1  9 PRO HB3  H   8.539 -11.692  -0.036 1.00 . B B .  9 PRO HB3  1 1 
       14 36082  2 1  9 PRO HD2  H   7.028 -14.383  -2.384 1.00 . B B .  9 PRO HD2  1 1 
       14 36083  2 1  9 PRO HD3  H   6.382 -12.880  -1.696 1.00 . B B .  9 PRO HD3  1 1 
       14 36084  2 1  9 PRO HG2  H   8.629 -14.597  -0.735 1.00 . B B .  9 PRO HG2  1 1 
       14 36085  2 1  9 PRO HG3  H   7.412 -13.707   0.198 1.00 . B B .  9 PRO HG3  1 1 
       14 36086  2 1  9 PRO N    N   8.199 -12.659  -2.756 1.00 . B B .  9 PRO N    1 1 
       14 36087  2 1  9 PRO O    O  10.717 -13.911  -2.800 1.00 . B B .  9 PRO O    1 1 
       14 36088  2 1 10 TYR C    C  14.090 -11.997  -1.743 1.00 . B B . 10 TYR C    1 1 
       14 36089  2 1 10 TYR CA   C  13.044 -12.400  -2.776 1.00 . B B . 10 TYR CA   1 1 
       14 36090  2 1 10 TYR CB   C  13.418 -11.826  -4.144 1.00 . B B . 10 TYR CB   1 1 
       14 36091  2 1 10 TYR CD1  C  11.645 -12.718  -5.705 1.00 . B B . 10 TYR CD1  1 1 
       14 36092  2 1 10 TYR CD2  C  13.890 -13.461  -6.012 1.00 . B B . 10 TYR CD2  1 1 
       14 36093  2 1 10 TYR CE1  C  11.236 -13.500  -6.768 1.00 . B B . 10 TYR CE1  1 1 
       14 36094  2 1 10 TYR CE2  C  13.489 -14.245  -7.077 1.00 . B B . 10 TYR CE2  1 1 
       14 36095  2 1 10 TYR CG   C  12.976 -12.685  -5.308 1.00 . B B . 10 TYR CG   1 1 
       14 36096  2 1 10 TYR CZ   C  12.161 -14.261  -7.451 1.00 . B B . 10 TYR CZ   1 1 
       14 36097  2 1 10 TYR H    H  11.605 -11.015  -2.075 1.00 . B B . 10 TYR H    1 1 
       14 36098  2 1 10 TYR HA   H  13.016 -13.478  -2.842 1.00 . B B . 10 TYR HA   1 1 
       14 36099  2 1 10 TYR HB2  H  12.961 -10.855  -4.256 1.00 . B B . 10 TYR HB2  1 1 
       14 36100  2 1 10 TYR HB3  H  14.492 -11.720  -4.199 1.00 . B B . 10 TYR HB3  1 1 
       14 36101  2 1 10 TYR HD1  H  10.922 -12.120  -5.169 1.00 . B B . 10 TYR HD1  1 1 
       14 36102  2 1 10 TYR HD2  H  14.928 -13.446  -5.716 1.00 . B B . 10 TYR HD2  1 1 
       14 36103  2 1 10 TYR HE1  H  10.197 -13.513  -7.061 1.00 . B B . 10 TYR HE1  1 1 
       14 36104  2 1 10 TYR HE2  H  14.214 -14.842  -7.611 1.00 . B B . 10 TYR HE2  1 1 
       14 36105  2 1 10 TYR HH   H  11.124 -14.555  -9.042 1.00 . B B . 10 TYR HH   1 1 
       14 36106  2 1 10 TYR N    N  11.717 -11.940  -2.380 1.00 . B B . 10 TYR N    1 1 
       14 36107  2 1 10 TYR O    O  14.057 -10.886  -1.214 1.00 . B B . 10 TYR O    1 1 
       14 36108  2 1 10 TYR OH   O  11.758 -15.040  -8.510 1.00 . B B . 10 TYR OH   1 1 
       14 36109  2 1 11 SER C    C  17.451 -12.746  -1.139 1.00 . B B . 11 SER C    1 1 
       14 36110  2 1 11 SER CA   C  16.074 -12.645  -0.490 1.00 . B B . 11 SER CA   1 1 
       14 36111  2 1 11 SER CB   C  15.973 -13.625   0.680 1.00 . B B . 11 SER CB   1 1 
       14 36112  2 1 11 SER H    H  14.991 -13.774  -1.916 1.00 . B B . 11 SER H    1 1 
       14 36113  2 1 11 SER HA   H  15.939 -11.640  -0.118 1.00 . B B . 11 SER HA   1 1 
       14 36114  2 1 11 SER HB2  H  14.932 -13.807   0.905 1.00 . B B . 11 SER HB2  1 1 
       14 36115  2 1 11 SER HB3  H  16.451 -14.555   0.410 1.00 . B B . 11 SER HB3  1 1 
       14 36116  2 1 11 SER HG   H  17.028 -12.271   1.624 1.00 . B B . 11 SER HG   1 1 
       14 36117  2 1 11 SER N    N  15.017 -12.906  -1.461 1.00 . B B . 11 SER N    1 1 
       14 36118  2 1 11 SER O    O  17.510 -13.015  -2.358 1.00 . B B . 11 SER O    1 1 
       14 36119  2 1 11 SER OXT  O  18.457 -12.559  -0.424 1.00 . B B . 11 SER OXT  1 1 
       14 36120  2 1 11 SER OG   O  16.604 -13.105   1.838 1.00 . B B . 11 SER OG   1 1 
       14 36121  3 1  1 TYR C    C -15.378  -8.085  -4.456 1.00 . C C .  1 TYR C    1 1 
       14 36122  3 1  1 TYR CA   C -16.556  -7.444  -3.726 1.00 . C C .  1 TYR CA   1 1 
       14 36123  3 1  1 TYR CB   C -16.220  -7.245  -2.243 1.00 . C C .  1 TYR CB   1 1 
       14 36124  3 1  1 TYR CD1  C -18.150  -5.627  -1.972 1.00 . C C .  1 TYR CD1  1 1 
       14 36125  3 1  1 TYR CD2  C -17.584  -7.027  -0.128 1.00 . C C .  1 TYR CD2  1 1 
       14 36126  3 1  1 TYR CE1  C -19.170  -5.059  -1.232 1.00 . C C .  1 TYR CE1  1 1 
       14 36127  3 1  1 TYR CE2  C -18.602  -6.464   0.618 1.00 . C C .  1 TYR CE2  1 1 
       14 36128  3 1  1 TYR CG   C -17.340  -6.621  -1.433 1.00 . C C .  1 TYR CG   1 1 
       14 36129  3 1  1 TYR CZ   C -19.392  -5.480   0.061 1.00 . C C .  1 TYR CZ   1 1 
       14 36130  3 1  1 TYR H1   H -17.519  -9.295  -3.708 1.00 . C C .  1 TYR H1   1 1 
       14 36131  3 1  1 TYR H2   H -18.214  -8.172  -4.762 1.00 . C C .  1 TYR H2   1 1 
       14 36132  3 1  1 TYR H3   H -18.458  -8.027  -3.096 1.00 . C C .  1 TYR H3   1 1 
       14 36133  3 1  1 TYR HA   H -16.768  -6.486  -4.175 1.00 . C C .  1 TYR HA   1 1 
       14 36134  3 1  1 TYR HB2  H -15.990  -8.205  -1.804 1.00 . C C .  1 TYR HB2  1 1 
       14 36135  3 1  1 TYR HB3  H -15.354  -6.604  -2.163 1.00 . C C .  1 TYR HB3  1 1 
       14 36136  3 1  1 TYR HD1  H -17.975  -5.300  -2.986 1.00 . C C .  1 TYR HD1  1 1 
       14 36137  3 1  1 TYR HD2  H -16.965  -7.796   0.308 1.00 . C C .  1 TYR HD2  1 1 
       14 36138  3 1  1 TYR HE1  H -19.788  -4.290  -1.668 1.00 . C C .  1 TYR HE1  1 1 
       14 36139  3 1  1 TYR HE2  H -18.775  -6.793   1.631 1.00 . C C .  1 TYR HE2  1 1 
       14 36140  3 1  1 TYR HH   H -20.886  -4.286   0.258 1.00 . C C .  1 TYR HH   1 1 
       14 36141  3 1  1 TYR N    N -17.771  -8.294  -3.830 1.00 . C C .  1 TYR N    1 1 
       14 36142  3 1  1 TYR O    O -15.394  -9.281  -4.746 1.00 . C C .  1 TYR O    1 1 
       14 36143  3 1  1 TYR OH   O -20.407  -4.917   0.800 1.00 . C C .  1 TYR OH   1 1 
       14 36144  3 1  2 THR C    C -11.902  -7.174  -4.873 1.00 . C C .  2 THR C    1 1 
       14 36145  3 1  2 THR CA   C -13.179  -7.770  -5.454 1.00 . C C .  2 THR CA   1 1 
       14 36146  3 1  2 THR CB   C -13.243  -7.446  -6.958 1.00 . C C .  2 THR CB   1 1 
       14 36147  3 1  2 THR CG2  C -12.618  -8.562  -7.780 1.00 . C C .  2 THR CG2  1 1 
       14 36148  3 1  2 THR H    H -14.408  -6.336  -4.499 1.00 . C C .  2 THR H    1 1 
       14 36149  3 1  2 THR HA   H -13.146  -8.844  -5.342 1.00 . C C .  2 THR HA   1 1 
       14 36150  3 1  2 THR HB   H -12.690  -6.534  -7.137 1.00 . C C .  2 THR HB   1 1 
       14 36151  3 1  2 THR HG1  H -15.011  -6.582  -6.813 1.00 . C C .  2 THR HG1  1 1 
       14 36152  3 1  2 THR HG21 H -12.949  -8.483  -8.804 1.00 . C C .  2 THR HG21 1 1 
       14 36153  3 1  2 THR HG22 H -12.918  -9.517  -7.377 1.00 . C C .  2 THR HG22 1 1 
       14 36154  3 1  2 THR HG23 H -11.541  -8.478  -7.743 1.00 . C C .  2 THR HG23 1 1 
       14 36155  3 1  2 THR N    N -14.361  -7.281  -4.753 1.00 . C C .  2 THR N    1 1 
       14 36156  3 1  2 THR O    O -11.858  -5.992  -4.530 1.00 . C C .  2 THR O    1 1 
       14 36157  3 1  2 THR OG1  O -14.603  -7.255  -7.363 1.00 . C C .  2 THR OG1  1 1 
       14 36158  3 1  3 ILE C    C  -8.421  -8.077  -5.073 1.00 . C C .  3 ILE C    1 1 
       14 36159  3 1  3 ILE CA   C  -9.583  -7.551  -4.234 1.00 . C C .  3 ILE CA   1 1 
       14 36160  3 1  3 ILE CB   C  -9.397  -7.989  -2.763 1.00 . C C .  3 ILE CB   1 1 
       14 36161  3 1  3 ILE CD1  C -10.148  -7.480  -0.377 1.00 . C C .  3 ILE CD1  1 1 
       14 36162  3 1  3 ILE CG1  C -10.198  -7.072  -1.836 1.00 . C C .  3 ILE CG1  1 1 
       14 36163  3 1  3 ILE CG2  C  -7.923  -7.981  -2.377 1.00 . C C .  3 ILE CG2  1 1 
       14 36164  3 1  3 ILE H    H -10.960  -8.928  -5.063 1.00 . C C .  3 ILE H    1 1 
       14 36165  3 1  3 ILE HA   H  -9.572  -6.471  -4.266 1.00 . C C .  3 ILE HA   1 1 
       14 36166  3 1  3 ILE HB   H  -9.765  -9.000  -2.662 1.00 . C C .  3 ILE HB   1 1 
       14 36167  3 1  3 ILE HD11 H -10.624  -6.723   0.226 1.00 . C C .  3 ILE HD11 1 1 
       14 36168  3 1  3 ILE HD12 H -10.664  -8.420  -0.249 1.00 . C C .  3 ILE HD12 1 1 
       14 36169  3 1  3 ILE HD13 H  -9.118  -7.591  -0.069 1.00 . C C .  3 ILE HD13 1 1 
       14 36170  3 1  3 ILE HG12 H  -9.808  -6.068  -1.910 1.00 . C C .  3 ILE HG12 1 1 
       14 36171  3 1  3 ILE HG13 H -11.233  -7.073  -2.147 1.00 . C C .  3 ILE HG13 1 1 
       14 36172  3 1  3 ILE HG21 H  -7.828  -7.760  -1.324 1.00 . C C .  3 ILE HG21 1 1 
       14 36173  3 1  3 ILE HG22 H  -7.491  -8.950  -2.582 1.00 . C C .  3 ILE HG22 1 1 
       14 36174  3 1  3 ILE HG23 H  -7.405  -7.227  -2.951 1.00 . C C .  3 ILE HG23 1 1 
       14 36175  3 1  3 ILE N    N -10.864  -7.999  -4.769 1.00 . C C .  3 ILE N    1 1 
       14 36176  3 1  3 ILE O    O  -8.401  -9.240  -5.474 1.00 . C C .  3 ILE O    1 1 
       14 36177  3 1  4 ALA C    C  -5.027  -6.925  -5.498 1.00 . C C .  4 ALA C    1 1 
       14 36178  3 1  4 ALA CA   C  -6.273  -7.557  -6.106 1.00 . C C .  4 ALA CA   1 1 
       14 36179  3 1  4 ALA CB   C  -6.442  -7.115  -7.553 1.00 . C C .  4 ALA CB   1 1 
       14 36180  3 1  4 ALA H    H  -7.530  -6.293  -4.970 1.00 . C C .  4 ALA H    1 1 
       14 36181  3 1  4 ALA HA   H  -6.168  -8.632  -6.090 1.00 . C C .  4 ALA HA   1 1 
       14 36182  3 1  4 ALA HB1  H  -6.091  -7.894  -8.212 1.00 . C C .  4 ALA HB1  1 1 
       14 36183  3 1  4 ALA HB2  H  -7.486  -6.920  -7.750 1.00 . C C .  4 ALA HB2  1 1 
       14 36184  3 1  4 ALA HB3  H  -5.871  -6.214  -7.723 1.00 . C C .  4 ALA HB3  1 1 
       14 36185  3 1  4 ALA N    N  -7.452  -7.203  -5.325 1.00 . C C .  4 ALA N    1 1 
       14 36186  3 1  4 ALA O    O  -4.987  -5.716  -5.267 1.00 . C C .  4 ALA O    1 1 
       14 36187  3 1  5 ALA C    C  -1.554  -7.941  -5.211 1.00 . C C .  5 ALA C    1 1 
       14 36188  3 1  5 ALA CA   C  -2.782  -7.254  -4.624 1.00 . C C .  5 ALA CA   1 1 
       14 36189  3 1  5 ALA CB   C  -2.822  -7.455  -3.122 1.00 . C C .  5 ALA CB   1 1 
       14 36190  3 1  5 ALA H    H  -4.108  -8.699  -5.419 1.00 . C C .  5 ALA H    1 1 
       14 36191  3 1  5 ALA HA   H  -2.714  -6.193  -4.819 1.00 . C C .  5 ALA HA   1 1 
       14 36192  3 1  5 ALA HB1  H  -1.842  -7.273  -2.708 1.00 . C C .  5 ALA HB1  1 1 
       14 36193  3 1  5 ALA HB2  H  -3.531  -6.766  -2.686 1.00 . C C .  5 ALA HB2  1 1 
       14 36194  3 1  5 ALA HB3  H  -3.123  -8.469  -2.902 1.00 . C C .  5 ALA HB3  1 1 
       14 36195  3 1  5 ALA N    N  -4.016  -7.743  -5.225 1.00 . C C .  5 ALA N    1 1 
       14 36196  3 1  5 ALA O    O  -1.560  -9.147  -5.448 1.00 . C C .  5 ALA O    1 1 
       14 36197  3 1  6 LEU C    C   1.941  -7.186  -5.184 1.00 . C C .  6 LEU C    1 1 
       14 36198  3 1  6 LEU CA   C   0.740  -7.684  -5.988 1.00 . C C .  6 LEU CA   1 1 
       14 36199  3 1  6 LEU CB   C   0.885  -7.248  -7.450 1.00 . C C .  6 LEU CB   1 1 
       14 36200  3 1  6 LEU CD1  C   2.576  -9.107  -7.715 1.00 . C C .  6 LEU CD1  1 1 
       14 36201  3 1  6 LEU CD2  C   0.431  -9.163  -9.006 1.00 . C C .  6 LEU CD2  1 1 
       14 36202  3 1  6 LEU CG   C   1.510  -8.272  -8.410 1.00 . C C .  6 LEU CG   1 1 
       14 36203  3 1  6 LEU H    H  -0.564  -6.209  -5.220 1.00 . C C .  6 LEU H    1 1 
       14 36204  3 1  6 LEU HA   H   0.704  -8.761  -5.940 1.00 . C C .  6 LEU HA   1 1 
       14 36205  3 1  6 LEU HB2  H  -0.098  -6.999  -7.823 1.00 . C C .  6 LEU HB2  1 1 
       14 36206  3 1  6 LEU HB3  H   1.492  -6.355  -7.474 1.00 . C C .  6 LEU HB3  1 1 
       14 36207  3 1  6 LEU HD11 H   2.102  -9.837  -7.076 1.00 . C C .  6 LEU HD11 1 1 
       14 36208  3 1  6 LEU HD12 H   3.176  -9.614  -8.456 1.00 . C C .  6 LEU HD12 1 1 
       14 36209  3 1  6 LEU HD13 H   3.207  -8.464  -7.119 1.00 . C C .  6 LEU HD13 1 1 
       14 36210  3 1  6 LEU HD21 H  -0.272  -9.442  -8.235 1.00 . C C .  6 LEU HD21 1 1 
       14 36211  3 1  6 LEU HD22 H  -0.084  -8.629  -9.789 1.00 . C C .  6 LEU HD22 1 1 
       14 36212  3 1  6 LEU HD23 H   0.887 -10.052  -9.416 1.00 . C C .  6 LEU HD23 1 1 
       14 36213  3 1  6 LEU HG   H   1.986  -7.743  -9.222 1.00 . C C .  6 LEU HG   1 1 
       14 36214  3 1  6 LEU N    N  -0.503  -7.161  -5.437 1.00 . C C .  6 LEU N    1 1 
       14 36215  3 1  6 LEU O    O   2.361  -6.041  -5.336 1.00 . C C .  6 LEU O    1 1 
       14 36216  3 1  7 LEU C    C   4.886  -8.485  -3.968 1.00 . C C .  7 LEU C    1 1 
       14 36217  3 1  7 LEU CA   C   3.665  -7.674  -3.541 1.00 . C C .  7 LEU CA   1 1 
       14 36218  3 1  7 LEU CB   C   3.396  -7.877  -2.040 1.00 . C C .  7 LEU CB   1 1 
       14 36219  3 1  7 LEU CD1  C   2.311  -9.475  -0.446 1.00 . C C .  7 LEU CD1  1 1 
       14 36220  3 1  7 LEU CD2  C   0.971  -7.636  -1.467 1.00 . C C .  7 LEU CD2  1 1 
       14 36221  3 1  7 LEU CG   C   2.107  -8.620  -1.687 1.00 . C C .  7 LEU CG   1 1 
       14 36222  3 1  7 LEU H    H   2.136  -8.955  -4.264 1.00 . C C .  7 LEU H    1 1 
       14 36223  3 1  7 LEU HA   H   3.864  -6.629  -3.723 1.00 . C C .  7 LEU HA   1 1 
       14 36224  3 1  7 LEU HB2  H   4.226  -8.427  -1.622 1.00 . C C .  7 LEU HB2  1 1 
       14 36225  3 1  7 LEU HB3  H   3.362  -6.905  -1.571 1.00 . C C .  7 LEU HB3  1 1 
       14 36226  3 1  7 LEU HD11 H   3.084 -10.206  -0.634 1.00 . C C .  7 LEU HD11 1 1 
       14 36227  3 1  7 LEU HD12 H   2.607  -8.843   0.381 1.00 . C C .  7 LEU HD12 1 1 
       14 36228  3 1  7 LEU HD13 H   1.389  -9.979  -0.200 1.00 . C C .  7 LEU HD13 1 1 
       14 36229  3 1  7 LEU HD21 H   1.242  -6.677  -1.883 1.00 . C C .  7 LEU HD21 1 1 
       14 36230  3 1  7 LEU HD22 H   0.080  -8.002  -1.955 1.00 . C C .  7 LEU HD22 1 1 
       14 36231  3 1  7 LEU HD23 H   0.785  -7.532  -0.409 1.00 . C C .  7 LEU HD23 1 1 
       14 36232  3 1  7 LEU HG   H   1.836  -9.273  -2.503 1.00 . C C .  7 LEU HG   1 1 
       14 36233  3 1  7 LEU N    N   2.501  -8.050  -4.340 1.00 . C C .  7 LEU N    1 1 
       14 36234  3 1  7 LEU O    O   4.876  -9.712  -3.902 1.00 . C C .  7 LEU O    1 1 
       14 36235  3 1  8 SER C    C   8.383  -7.852  -4.151 1.00 . C C .  8 SER C    1 1 
       14 36236  3 1  8 SER CA   C   7.161  -8.455  -4.840 1.00 . C C .  8 SER CA   1 1 
       14 36237  3 1  8 SER CB   C   7.309  -8.353  -6.360 1.00 . C C .  8 SER CB   1 1 
       14 36238  3 1  8 SER H    H   5.888  -6.816  -4.436 1.00 . C C .  8 SER H    1 1 
       14 36239  3 1  8 SER HA   H   7.087  -9.497  -4.566 1.00 . C C .  8 SER HA   1 1 
       14 36240  3 1  8 SER HB2  H   8.339  -8.142  -6.606 1.00 . C C .  8 SER HB2  1 1 
       14 36241  3 1  8 SER HB3  H   7.016  -9.289  -6.811 1.00 . C C .  8 SER HB3  1 1 
       14 36242  3 1  8 SER HG   H   6.569  -7.306  -7.842 1.00 . C C .  8 SER HG   1 1 
       14 36243  3 1  8 SER N    N   5.938  -7.793  -4.406 1.00 . C C .  8 SER N    1 1 
       14 36244  3 1  8 SER O    O   9.208  -7.200  -4.791 1.00 . C C .  8 SER O    1 1 
       14 36245  3 1  8 SER OG   O   6.495  -7.318  -6.885 1.00 . C C .  8 SER OG   1 1 
       14 36246  3 1  9 PRO C    C  10.970  -8.175  -2.489 1.00 . C C .  9 PRO C    1 1 
       14 36247  3 1  9 PRO CA   C   9.650  -7.546  -2.060 1.00 . C C .  9 PRO CA   1 1 
       14 36248  3 1  9 PRO CB   C   9.315  -7.927  -0.614 1.00 . C C .  9 PRO CB   1 1 
       14 36249  3 1  9 PRO CD   C   7.584  -8.836  -1.987 1.00 . C C .  9 PRO CD   1 1 
       14 36250  3 1  9 PRO CG   C   8.365  -9.068  -0.724 1.00 . C C .  9 PRO CG   1 1 
       14 36251  3 1  9 PRO HA   H   9.723  -6.470  -2.144 1.00 . C C .  9 PRO HA   1 1 
       14 36252  3 1  9 PRO HB2  H  10.219  -8.215  -0.097 1.00 . C C .  9 PRO HB2  1 1 
       14 36253  3 1  9 PRO HB3  H   8.862  -7.085  -0.114 1.00 . C C .  9 PRO HB3  1 1 
       14 36254  3 1  9 PRO HD2  H   7.331  -9.778  -2.452 1.00 . C C .  9 PRO HD2  1 1 
       14 36255  3 1  9 PRO HD3  H   6.692  -8.265  -1.780 1.00 . C C .  9 PRO HD3  1 1 
       14 36256  3 1  9 PRO HG2  H   8.913  -9.996  -0.788 1.00 . C C .  9 PRO HG2  1 1 
       14 36257  3 1  9 PRO HG3  H   7.703  -9.079   0.129 1.00 . C C .  9 PRO HG3  1 1 
       14 36258  3 1  9 PRO N    N   8.518  -8.067  -2.830 1.00 . C C .  9 PRO N    1 1 
       14 36259  3 1  9 PRO O    O  11.016  -9.348  -2.859 1.00 . C C .  9 PRO O    1 1 
       14 36260  3 1 10 TYR C    C  14.407  -7.481  -1.797 1.00 . C C . 10 TYR C    1 1 
       14 36261  3 1 10 TYR CA   C  13.361  -7.872  -2.834 1.00 . C C . 10 TYR CA   1 1 
       14 36262  3 1 10 TYR CB   C  13.750  -7.311  -4.204 1.00 . C C . 10 TYR CB   1 1 
       14 36263  3 1 10 TYR CD1  C  11.976  -8.187  -5.771 1.00 . C C . 10 TYR CD1  1 1 
       14 36264  3 1 10 TYR CD2  C  14.210  -8.969  -6.052 1.00 . C C . 10 TYR CD2  1 1 
       14 36265  3 1 10 TYR CE1  C  11.563  -8.971  -6.832 1.00 . C C . 10 TYR CE1  1 1 
       14 36266  3 1 10 TYR CE2  C  13.805  -9.756  -7.114 1.00 . C C . 10 TYR CE2  1 1 
       14 36267  3 1 10 TYR CG   C  13.304  -8.172  -5.364 1.00 . C C . 10 TYR CG   1 1 
       14 36268  3 1 10 TYR CZ   C  12.482  -9.753  -7.500 1.00 . C C . 10 TYR CZ   1 1 
       14 36269  3 1 10 TYR H    H  11.941  -6.463  -2.145 1.00 . C C . 10 TYR H    1 1 
       14 36270  3 1 10 TYR HA   H  13.316  -8.950  -2.896 1.00 . C C . 10 TYR HA   1 1 
       14 36271  3 1 10 TYR HB2  H  13.301  -6.336  -4.324 1.00 . C C . 10 TYR HB2  1 1 
       14 36272  3 1 10 TYR HB3  H  14.824  -7.216  -4.253 1.00 . C C . 10 TYR HB3  1 1 
       14 36273  3 1 10 TYR HD1  H  11.259  -7.573  -5.247 1.00 . C C . 10 TYR HD1  1 1 
       14 36274  3 1 10 TYR HD2  H  15.246  -8.969  -5.748 1.00 . C C . 10 TYR HD2  1 1 
       14 36275  3 1 10 TYR HE1  H  10.526  -8.968  -7.133 1.00 . C C . 10 TYR HE1  1 1 
       14 36276  3 1 10 TYR HE2  H  14.525 -10.369  -7.636 1.00 . C C . 10 TYR HE2  1 1 
       14 36277  3 1 10 TYR HH   H  11.444 -10.046  -9.091 1.00 . C C . 10 TYR HH   1 1 
       14 36278  3 1 10 TYR N    N  12.041  -7.389  -2.445 1.00 . C C . 10 TYR N    1 1 
       14 36279  3 1 10 TYR O    O  14.398  -6.362  -1.284 1.00 . C C . 10 TYR O    1 1 
       14 36280  3 1 10 TYR OH   O  12.074 -10.535  -8.556 1.00 . C C . 10 TYR OH   1 1 
       14 36281  3 1 11 SER C    C  17.741  -8.312  -1.149 1.00 . C C . 11 SER C    1 1 
       14 36282  3 1 11 SER CA   C  16.362  -8.161  -0.515 1.00 . C C . 11 SER CA   1 1 
       14 36283  3 1 11 SER CB   C  16.221  -9.123   0.667 1.00 . C C . 11 SER CB   1 1 
       14 36284  3 1 11 SER H    H  15.262  -9.282  -1.936 1.00 . C C . 11 SER H    1 1 
       14 36285  3 1 11 SER HA   H  16.251  -7.149  -0.158 1.00 . C C . 11 SER HA   1 1 
       14 36286  3 1 11 SER HB2  H  15.173  -9.276   0.881 1.00 . C C . 11 SER HB2  1 1 
       14 36287  3 1 11 SER HB3  H  16.680 -10.068   0.417 1.00 . C C . 11 SER HB3  1 1 
       14 36288  3 1 11 SER HG   H  17.326  -7.800   1.599 1.00 . C C . 11 SER HG   1 1 
       14 36289  3 1 11 SER N    N  15.308  -8.409  -1.493 1.00 . C C . 11 SER N    1 1 
       14 36290  3 1 11 SER O    O  17.805  -8.592  -2.363 1.00 . C C . 11 SER O    1 1 
       14 36291  3 1 11 SER OXT  O  18.746  -8.149  -0.424 1.00 . C C . 11 SER OXT  1 1 
       14 36292  3 1 11 SER OG   O  16.850  -8.603   1.826 1.00 . C C . 11 SER OG   1 1 
       14 36293  4 1  1 TYR C    C -14.976  -3.337  -4.850 1.00 . D D .  1 TYR C    1 1 
       14 36294  4 1  1 TYR CA   C -16.157  -2.698  -4.125 1.00 . D D .  1 TYR CA   1 1 
       14 36295  4 1  1 TYR CB   C -15.830  -2.515  -2.638 1.00 . D D .  1 TYR CB   1 1 
       14 36296  4 1  1 TYR CD1  C -17.780  -0.916  -2.378 1.00 . D D .  1 TYR CD1  1 1 
       14 36297  4 1  1 TYR CD2  C -17.186  -2.284  -0.517 1.00 . D D .  1 TYR CD2  1 1 
       14 36298  4 1  1 TYR CE1  C -18.802  -0.350  -1.640 1.00 . D D .  1 TYR CE1  1 1 
       14 36299  4 1  1 TYR CE2  C -18.207  -1.722   0.225 1.00 . D D .  1 TYR CE2  1 1 
       14 36300  4 1  1 TYR CG   C -16.954  -1.893  -1.831 1.00 . D D .  1 TYR CG   1 1 
       14 36301  4 1  1 TYR CZ   C -19.012  -0.756  -0.339 1.00 . D D .  1 TYR CZ   1 1 
       14 36302  4 1  1 TYR H1   H -17.136  -4.540  -4.101 1.00 . D D .  1 TYR H1   1 1 
       14 36303  4 1  1 TYR H2   H -17.794  -3.427  -5.192 1.00 . D D .  1 TYR H2   1 1 
       14 36304  4 1  1 TYR H3   H -18.079  -3.254  -3.535 1.00 . D D .  1 TYR H3   1 1 
       14 36305  4 1  1 TYR HA   H -16.359  -1.732  -4.566 1.00 . D D .  1 TYR HA   1 1 
       14 36306  4 1  1 TYR HB2  H -15.610  -3.479  -2.206 1.00 . D D .  1 TYR HB2  1 1 
       14 36307  4 1  1 TYR HB3  H -14.963  -1.877  -2.545 1.00 . D D .  1 TYR HB3  1 1 
       14 36308  4 1  1 TYR HD1  H -17.614  -0.601  -3.397 1.00 . D D .  1 TYR HD1  1 1 
       14 36309  4 1  1 TYR HD2  H -16.555  -3.039  -0.076 1.00 . D D .  1 TYR HD2  1 1 
       14 36310  4 1  1 TYR HE1  H -19.433   0.407  -2.084 1.00 . D D .  1 TYR HE1  1 1 
       14 36311  4 1  1 TYR HE2  H -18.370  -2.040   1.245 1.00 . D D .  1 TYR HE2  1 1 
       14 36312  4 1  1 TYR HH   H -20.514   0.426  -0.148 1.00 . D D .  1 TYR HH   1 1 
       14 36313  4 1  1 TYR N    N -17.376  -3.538  -4.247 1.00 . D D .  1 TYR N    1 1 
       14 36314  4 1  1 TYR O    O -14.997  -4.531  -5.151 1.00 . D D .  1 TYR O    1 1 
       14 36315  4 1  1 TYR OH   O -20.028  -0.196   0.397 1.00 . D D .  1 TYR OH   1 1 
       14 36316  4 1  2 THR C    C -11.494  -2.445  -5.222 1.00 . D D .  2 THR C    1 1 
       14 36317  4 1  2 THR CA   C -12.767  -3.029  -5.822 1.00 . D D .  2 THR CA   1 1 
       14 36318  4 1  2 THR CB   C -12.813  -2.693  -7.323 1.00 . D D .  2 THR CB   1 1 
       14 36319  4 1  2 THR CG2  C -12.185  -3.808  -8.145 1.00 . D D .  2 THR CG2  1 1 
       14 36320  4 1  2 THR H    H -13.995  -1.595  -4.865 1.00 . D D .  2 THR H    1 1 
       14 36321  4 1  2 THR HA   H -12.741  -4.104  -5.715 1.00 . D D .  2 THR HA   1 1 
       14 36322  4 1  2 THR HB   H -12.254  -1.784  -7.491 1.00 . D D .  2 THR HB   1 1 
       14 36323  4 1  2 THR HG1  H -14.570  -1.805  -7.204 1.00 . D D .  2 THR HG1  1 1 
       14 36324  4 1  2 THR HG21 H -12.511  -3.727  -9.172 1.00 . D D .  2 THR HG21 1 1 
       14 36325  4 1  2 THR HG22 H -12.488  -4.765  -7.745 1.00 . D D .  2 THR HG22 1 1 
       14 36326  4 1  2 THR HG23 H -11.108  -3.725  -8.103 1.00 . D D .  2 THR HG23 1 1 
       14 36327  4 1  2 THR N    N -13.952  -2.538  -5.129 1.00 . D D .  2 THR N    1 1 
       14 36328  4 1  2 THR O    O -11.447  -1.266  -4.868 1.00 . D D .  2 THR O    1 1 
       14 36329  4 1  2 THR OG1  O -14.169  -2.493  -7.739 1.00 . D D .  2 THR OG1  1 1 
       14 36330  4 1  3 ILE C    C  -8.017  -3.368  -5.386 1.00 . D D .  3 ILE C    1 1 
       14 36331  4 1  3 ILE CA   C  -9.185  -2.841  -4.558 1.00 . D D .  3 ILE CA   1 1 
       14 36332  4 1  3 ILE CB   C  -9.021  -3.292  -3.088 1.00 . D D .  3 ILE CB   1 1 
       14 36333  4 1  3 ILE CD1  C  -9.821  -2.817  -0.713 1.00 . D D .  3 ILE CD1  1 1 
       14 36334  4 1  3 ILE CG1  C  -9.835  -2.382  -2.165 1.00 . D D .  3 ILE CG1  1 1 
       14 36335  4 1  3 ILE CG2  C  -7.551  -3.287  -2.681 1.00 . D D .  3 ILE CG2  1 1 
       14 36336  4 1  3 ILE H    H -10.560  -4.204  -5.413 1.00 . D D .  3 ILE H    1 1 
       14 36337  4 1  3 ILE HA   H  -9.167  -1.760  -4.582 1.00 . D D .  3 ILE HA   1 1 
       14 36338  4 1  3 ILE HB   H  -9.389  -4.303  -3.002 1.00 . D D .  3 ILE HB   1 1 
       14 36339  4 1  3 ILE HD11 H -10.305  -2.066  -0.108 1.00 . D D .  3 ILE HD11 1 1 
       14 36340  4 1  3 ILE HD12 H -10.349  -3.755  -0.612 1.00 . D D .  3 ILE HD12 1 1 
       14 36341  4 1  3 ILE HD13 H  -8.800  -2.942  -0.385 1.00 . D D .  3 ILE HD13 1 1 
       14 36342  4 1  3 ILE HG12 H  -9.434  -1.381  -2.213 1.00 . D D .  3 ILE HG12 1 1 
       14 36343  4 1  3 ILE HG13 H -10.863  -2.370  -2.499 1.00 . D D .  3 ILE HG13 1 1 
       14 36344  4 1  3 ILE HG21 H  -7.471  -3.059  -1.629 1.00 . D D .  3 ILE HG21 1 1 
       14 36345  4 1  3 ILE HG22 H  -7.120  -4.258  -2.874 1.00 . D D .  3 ILE HG22 1 1 
       14 36346  4 1  3 ILE HG23 H  -7.022  -2.539  -3.253 1.00 . D D .  3 ILE HG23 1 1 
       14 36347  4 1  3 ILE N    N -10.461  -3.277  -5.112 1.00 . D D .  3 ILE N    1 1 
       14 36348  4 1  3 ILE O    O  -8.001  -4.529  -5.794 1.00 . D D .  3 ILE O    1 1 
       14 36349  4 1  4 ALA C    C  -4.611  -2.238  -5.760 1.00 . D D .  4 ALA C    1 1 
       14 36350  4 1  4 ALA CA   C  -5.851  -2.860  -6.387 1.00 . D D .  4 ALA CA   1 1 
       14 36351  4 1  4 ALA CB   C  -6.000  -2.413  -7.834 1.00 . D D .  4 ALA CB   1 1 
       14 36352  4 1  4 ALA H    H  -7.114  -1.593  -5.258 1.00 . D D .  4 ALA H    1 1 
       14 36353  4 1  4 ALA HA   H  -5.753  -3.936  -6.370 1.00 . D D .  4 ALA HA   1 1 
       14 36354  4 1  4 ALA HB1  H  -5.652  -3.197  -8.489 1.00 . D D .  4 ALA HB1  1 1 
       14 36355  4 1  4 ALA HB2  H  -7.040  -2.206  -8.041 1.00 . D D .  4 ALA HB2  1 1 
       14 36356  4 1  4 ALA HB3  H  -5.415  -1.520  -7.996 1.00 . D D .  4 ALA HB3  1 1 
       14 36357  4 1  4 ALA N    N  -7.039  -2.501  -5.618 1.00 . D D .  4 ALA N    1 1 
       14 36358  4 1  4 ALA O    O  -4.567  -1.029  -5.527 1.00 . D D .  4 ALA O    1 1 
       14 36359  4 1  5 ALA C    C  -1.146  -3.268  -5.423 1.00 . D D .  5 ALA C    1 1 
       14 36360  4 1  5 ALA CA   C  -2.380  -2.575  -4.856 1.00 . D D .  5 ALA CA   1 1 
       14 36361  4 1  5 ALA CB   C  -2.444  -2.774  -3.353 1.00 . D D .  5 ALA CB   1 1 
       14 36362  4 1  5 ALA H    H  -3.701  -4.016  -5.670 1.00 . D D .  5 ALA H    1 1 
       14 36363  4 1  5 ALA HA   H  -2.305  -1.515  -5.051 1.00 . D D .  5 ALA HA   1 1 
       14 36364  4 1  5 ALA HB1  H  -1.463  -2.626  -2.928 1.00 . D D .  5 ALA HB1  1 1 
       14 36365  4 1  5 ALA HB2  H  -3.134  -2.061  -2.925 1.00 . D D .  5 ALA HB2  1 1 
       14 36366  4 1  5 ALA HB3  H  -2.783  -3.776  -3.137 1.00 . D D .  5 ALA HB3  1 1 
       14 36367  4 1  5 ALA N    N  -3.608  -3.061  -5.473 1.00 . D D .  5 ALA N    1 1 
       14 36368  4 1  5 ALA O    O  -1.153  -4.475  -5.657 1.00 . D D .  5 ALA O    1 1 
       14 36369  4 1  6 LEU C    C   2.354  -2.534  -5.343 1.00 . D D .  6 LEU C    1 1 
       14 36370  4 1  6 LEU CA   C   1.163  -3.023  -6.167 1.00 . D D .  6 LEU CA   1 1 
       14 36371  4 1  6 LEU CB   C   1.335  -2.588  -7.627 1.00 . D D .  6 LEU CB   1 1 
       14 36372  4 1  6 LEU CD1  C   3.012  -4.464  -7.864 1.00 . D D .  6 LEU CD1  1 1 
       14 36373  4 1  6 LEU CD2  C   0.888  -4.498  -9.190 1.00 . D D .  6 LEU CD2  1 1 
       14 36374  4 1  6 LEU CG   C   1.965  -3.618  -8.575 1.00 . D D .  6 LEU CG   1 1 
       14 36375  4 1  6 LEU H    H  -0.147  -1.538  -5.422 1.00 . D D .  6 LEU H    1 1 
       14 36376  4 1  6 LEU HA   H   1.118  -4.100  -6.120 1.00 . D D .  6 LEU HA   1 1 
       14 36377  4 1  6 LEU HB2  H   0.361  -2.329  -8.015 1.00 . D D .  6 LEU HB2  1 1 
       14 36378  4 1  6 LEU HB3  H   1.950  -1.702  -7.640 1.00 . D D .  6 LEU HB3  1 1 
       14 36379  4 1  6 LEU HD11 H   2.521  -5.193  -7.236 1.00 . D D .  6 LEU HD11 1 1 
       14 36380  4 1  6 LEU HD12 H   3.622  -4.973  -8.595 1.00 . D D .  6 LEU HD12 1 1 
       14 36381  4 1  6 LEU HD13 H   3.637  -3.827  -7.254 1.00 . D D .  6 LEU HD13 1 1 
       14 36382  4 1  6 LEU HD21 H   0.162  -4.761  -8.434 1.00 . D D .  6 LEU HD21 1 1 
       14 36383  4 1  6 LEU HD22 H   0.398  -3.963  -9.990 1.00 . D D .  6 LEU HD22 1 1 
       14 36384  4 1  6 LEU HD23 H   1.340  -5.398  -9.582 1.00 . D D .  6 LEU HD23 1 1 
       14 36385  4 1  6 LEU HG   H   2.459  -3.093  -9.380 1.00 . D D .  6 LEU HG   1 1 
       14 36386  4 1  6 LEU N    N  -0.087  -2.492  -5.635 1.00 . D D .  6 LEU N    1 1 
       14 36387  4 1  6 LEU O    O   2.787  -1.392  -5.491 1.00 . D D .  6 LEU O    1 1 
       14 36388  4 1  7 LEU C    C   5.271  -3.854  -4.089 1.00 . D D .  7 LEU C    1 1 
       14 36389  4 1  7 LEU CA   C   4.047  -3.039  -3.673 1.00 . D D .  7 LEU CA   1 1 
       14 36390  4 1  7 LEU CB   C   3.756  -3.249  -2.177 1.00 . D D .  7 LEU CB   1 1 
       14 36391  4 1  7 LEU CD1  C   2.649  -4.844  -0.597 1.00 . D D .  7 LEU CD1  1 1 
       14 36392  4 1  7 LEU CD2  C   1.320  -3.014  -1.647 1.00 . D D .  7 LEU CD2  1 1 
       14 36393  4 1  7 LEU CG   C   2.464  -3.994  -1.845 1.00 . D D .  7 LEU CG   1 1 
       14 36394  4 1  7 LEU H    H   2.518  -4.304  -4.420 1.00 . D D .  7 LEU H    1 1 
       14 36395  4 1  7 LEU HA   H   4.256  -1.993  -3.845 1.00 . D D .  7 LEU HA   1 1 
       14 36396  4 1  7 LEU HB2  H   4.581  -3.801  -1.750 1.00 . D D .  7 LEU HB2  1 1 
       14 36397  4 1  7 LEU HB3  H   3.715  -2.280  -1.703 1.00 . D D .  7 LEU HB3  1 1 
       14 36398  4 1  7 LEU HD11 H   3.436  -5.565  -0.766 1.00 . D D .  7 LEU HD11 1 1 
       14 36399  4 1  7 LEU HD12 H   2.916  -4.209   0.234 1.00 . D D .  7 LEU HD12 1 1 
       14 36400  4 1  7 LEU HD13 H   1.728  -5.361  -0.374 1.00 . D D .  7 LEU HD13 1 1 
       14 36401  4 1  7 LEU HD21 H   1.599  -2.051  -2.050 1.00 . D D .  7 LEU HD21 1 1 
       14 36402  4 1  7 LEU HD22 H   0.441  -3.377  -2.160 1.00 . D D .  7 LEU HD22 1 1 
       14 36403  4 1  7 LEU HD23 H   1.108  -2.915  -0.594 1.00 . D D .  7 LEU HD23 1 1 
       14 36404  4 1  7 LEU HG   H   2.209  -4.651  -2.664 1.00 . D D .  7 LEU HG   1 1 
       14 36405  4 1  7 LEU N    N   2.893  -3.402  -4.491 1.00 . D D .  7 LEU N    1 1 
       14 36406  4 1  7 LEU O    O   5.250  -5.082  -4.039 1.00 . D D .  7 LEU O    1 1 
       14 36407  4 1  8 SER C    C   8.778  -3.242  -4.219 1.00 . D D .  8 SER C    1 1 
       14 36408  4 1  8 SER CA   C   7.559  -3.832  -4.927 1.00 . D D .  8 SER CA   1 1 
       14 36409  4 1  8 SER CB   C   7.727  -3.715  -6.443 1.00 . D D .  8 SER CB   1 1 
       14 36410  4 1  8 SER H    H   6.294  -2.187  -4.522 1.00 . D D .  8 SER H    1 1 
       14 36411  4 1  8 SER HA   H   7.475  -4.875  -4.662 1.00 . D D .  8 SER HA   1 1 
       14 36412  4 1  8 SER HB2  H   8.760  -3.499  -6.673 1.00 . D D .  8 SER HB2  1 1 
       14 36413  4 1  8 SER HB3  H   7.441  -4.647  -6.907 1.00 . D D .  8 SER HB3  1 1 
       14 36414  4 1  8 SER HG   H   6.978  -2.674  -7.924 1.00 . D D .  8 SER HG   1 1 
       14 36415  4 1  8 SER N    N   6.336  -3.164  -4.501 1.00 . D D .  8 SER N    1 1 
       14 36416  4 1  8 SER O    O   9.616  -2.594  -4.846 1.00 . D D .  8 SER O    1 1 
       14 36417  4 1  8 SER OG   O   6.916  -2.677  -6.966 1.00 . D D .  8 SER OG   1 1 
       14 36418  4 1  9 PRO C    C  11.348  -3.594  -2.532 1.00 . D D .  9 PRO C    1 1 
       14 36419  4 1  9 PRO CA   C  10.026  -2.956  -2.111 1.00 . D D .  9 PRO CA   1 1 
       14 36420  4 1  9 PRO CB   C   9.673  -3.346  -0.672 1.00 . D D .  9 PRO CB   1 1 
       14 36421  4 1  9 PRO CD   C   7.949  -4.232  -2.069 1.00 . D D .  9 PRO CD   1 1 
       14 36422  4 1  9 PRO CG   C   8.719  -4.482  -0.803 1.00 . D D .  9 PRO CG   1 1 
       14 36423  4 1  9 PRO HA   H  10.107  -1.882  -2.188 1.00 . D D .  9 PRO HA   1 1 
       14 36424  4 1  9 PRO HB2  H  10.570  -3.643  -0.147 1.00 . D D .  9 PRO HB2  1 1 
       14 36425  4 1  9 PRO HB3  H   9.218  -2.505  -0.170 1.00 . D D .  9 PRO HB3  1 1 
       14 36426  4 1  9 PRO HD2  H   7.690  -5.168  -2.544 1.00 . D D .  9 PRO HD2  1 1 
       14 36427  4 1  9 PRO HD3  H   7.062  -3.652  -1.863 1.00 . D D .  9 PRO HD3  1 1 
       14 36428  4 1  9 PRO HG2  H   9.262  -5.412  -0.873 1.00 . D D .  9 PRO HG2  1 1 
       14 36429  4 1  9 PRO HG3  H   8.049  -4.499   0.044 1.00 . D D .  9 PRO HG3  1 1 
       14 36430  4 1  9 PRO N    N   8.898  -3.465  -2.897 1.00 . D D .  9 PRO N    1 1 
       14 36431  4 1  9 PRO O    O  11.388  -4.765  -2.903 1.00 . D D .  9 PRO O    1 1 
       14 36432  4 1 10 TYR C    C  14.787  -2.938  -1.804 1.00 . D D . 10 TYR C    1 1 
       14 36433  4 1 10 TYR CA   C  13.745  -3.309  -2.854 1.00 . D D . 10 TYR CA   1 1 
       14 36434  4 1 10 TYR CB   C  14.157  -2.744  -4.214 1.00 . D D . 10 TYR CB   1 1 
       14 36435  4 1 10 TYR CD1  C  12.399  -3.586  -5.819 1.00 . D D . 10 TYR CD1  1 1 
       14 36436  4 1 10 TYR CD2  C  14.624  -4.408  -6.055 1.00 . D D . 10 TYR CD2  1 1 
       14 36437  4 1 10 TYR CE1  C  11.994  -4.364  -6.887 1.00 . D D . 10 TYR CE1  1 1 
       14 36438  4 1 10 TYR CE2  C  14.227  -5.188  -7.124 1.00 . D D . 10 TYR CE2  1 1 
       14 36439  4 1 10 TYR CG   C  13.718  -3.595  -5.384 1.00 . D D . 10 TYR CG   1 1 
       14 36440  4 1 10 TYR CZ   C  12.912  -5.163  -7.536 1.00 . D D . 10 TYR CZ   1 1 
       14 36441  4 1 10 TYR H    H  12.329  -1.888  -2.173 1.00 . D D . 10 TYR H    1 1 
       14 36442  4 1 10 TYR HA   H  13.690  -4.385  -2.923 1.00 . D D . 10 TYR HA   1 1 
       14 36443  4 1 10 TYR HB2  H  13.720  -1.763  -4.336 1.00 . D D . 10 TYR HB2  1 1 
       14 36444  4 1 10 TYR HB3  H  15.233  -2.659  -4.250 1.00 . D D . 10 TYR HB3  1 1 
       14 36445  4 1 10 TYR HD1  H  11.683  -2.959  -5.309 1.00 . D D . 10 TYR HD1  1 1 
       14 36446  4 1 10 TYR HD2  H  15.654  -4.426  -5.729 1.00 . D D . 10 TYR HD2  1 1 
       14 36447  4 1 10 TYR HE1  H  10.964  -4.343  -7.210 1.00 . D D . 10 TYR HE1  1 1 
       14 36448  4 1 10 TYR HE2  H  14.946  -5.814  -7.632 1.00 . D D . 10 TYR HE2  1 1 
       14 36449  4 1 10 TYR HH   H  11.912  -5.438  -9.155 1.00 . D D . 10 TYR HH   1 1 
       14 36450  4 1 10 TYR N    N  12.424  -2.816  -2.475 1.00 . D D . 10 TYR N    1 1 
       14 36451  4 1 10 TYR O    O  14.797  -1.817  -1.295 1.00 . D D . 10 TYR O    1 1 
       14 36452  4 1 10 TYR OH   O  12.513  -5.939  -8.600 1.00 . D D . 10 TYR OH   1 1 
       14 36453  4 1 11 SER C    C  18.092  -3.854  -1.112 1.00 . D D . 11 SER C    1 1 
       14 36454  4 1 11 SER CA   C  16.711  -3.659  -0.496 1.00 . D D . 11 SER CA   1 1 
       14 36455  4 1 11 SER CB   C  16.533  -4.604   0.694 1.00 . D D . 11 SER CB   1 1 
       14 36456  4 1 11 SER H    H  15.605  -4.759  -1.927 1.00 . D D . 11 SER H    1 1 
       14 36457  4 1 11 SER HA   H  16.625  -2.639  -0.151 1.00 . D D . 11 SER HA   1 1 
       14 36458  4 1 11 SER HB2  H  15.480  -4.717   0.906 1.00 . D D . 11 SER HB2  1 1 
       14 36459  4 1 11 SER HB3  H  16.957  -5.567   0.453 1.00 . D D . 11 SER HB3  1 1 
       14 36460  4 1 11 SER HG   H  17.659  -3.297   1.623 1.00 . D D . 11 SER HG   1 1 
       14 36461  4 1 11 SER N    N  15.663  -3.885  -1.486 1.00 . D D . 11 SER N    1 1 
       14 36462  4 1 11 SER O    O  18.164  -4.140  -2.325 1.00 . D D . 11 SER O    1 1 
       14 36463  4 1 11 SER OXT  O  19.092  -3.720  -0.375 1.00 . D D . 11 SER OXT  1 1 
       14 36464  4 1 11 SER OG   O  17.178  -4.096   1.849 1.00 . D D . 11 SER OG   1 1 
       14 36465  5 1  1 TYR C    C -14.682   1.396  -5.073 1.00 . E E .  1 TYR C    1 1 
       14 36466  5 1  1 TYR CA   C -15.860   2.035  -4.343 1.00 . E E .  1 TYR CA   1 1 
       14 36467  5 1  1 TYR CB   C -15.543   2.179  -2.849 1.00 . E E .  1 TYR CB   1 1 
       14 36468  5 1  1 TYR CD1  C -17.480   3.789  -2.566 1.00 . E E .  1 TYR CD1  1 1 
       14 36469  5 1  1 TYR CD2  C -16.909   2.379  -0.731 1.00 . E E .  1 TYR CD2  1 1 
       14 36470  5 1  1 TYR CE1  C -18.502   4.349  -1.824 1.00 . E E .  1 TYR CE1  1 1 
       14 36471  5 1  1 TYR CE2  C -17.928   2.934   0.017 1.00 . E E .  1 TYR CE2  1 1 
       14 36472  5 1  1 TYR CG   C -16.666   2.794  -2.035 1.00 . E E .  1 TYR CG   1 1 
       14 36473  5 1  1 TYR CZ   C -18.722   3.919  -0.533 1.00 . E E .  1 TYR CZ   1 1 
       14 36474  5 1  1 TYR H1   H -16.859   0.204  -4.402 1.00 . E E .  1 TYR H1   1 1 
       14 36475  5 1  1 TYR H2   H -17.516   1.378  -5.427 1.00 . E E .  1 TYR H2   1 1 
       14 36476  5 1  1 TYR H3   H -17.781   1.469  -3.760 1.00 . E E .  1 TYR H3   1 1 
       14 36477  5 1  1 TYR HA   H -16.045   3.012  -4.763 1.00 . E E .  1 TYR HA   1 1 
       14 36478  5 1  1 TYR HB2  H -15.336   1.203  -2.439 1.00 . E E .  1 TYR HB2  1 1 
       14 36479  5 1  1 TYR HB3  H -14.669   2.803  -2.733 1.00 . E E .  1 TYR HB3  1 1 
       14 36480  5 1  1 TYR HD1  H -17.305   4.124  -3.579 1.00 . E E .  1 TYR HD1  1 1 
       14 36481  5 1  1 TYR HD2  H -16.286   1.609  -0.302 1.00 . E E .  1 TYR HD2  1 1 
       14 36482  5 1  1 TYR HE1  H -19.123   5.121  -2.255 1.00 . E E .  1 TYR HE1  1 1 
       14 36483  5 1  1 TYR HE2  H -18.101   2.598   1.029 1.00 . E E .  1 TYR HE2  1 1 
       14 36484  5 1  1 TYR HH   H -20.237   5.085  -0.338 1.00 . E E .  1 TYR HH   1 1 
       14 36485  5 1  1 TYR N    N -17.089   1.215  -4.494 1.00 . E E .  1 TYR N    1 1 
       14 36486  5 1  1 TYR O    O -14.709   0.207  -5.391 1.00 . E E .  1 TYR O    1 1 
       14 36487  5 1  1 TYR OH   O -19.738   4.474   0.209 1.00 . E E .  1 TYR OH   1 1 
       14 36488  5 1  2 THR C    C -11.192   2.272  -5.421 1.00 . E E .  2 THR C    1 1 
       14 36489  5 1  2 THR CA   C -12.466   1.704  -6.035 1.00 . E E .  2 THR CA   1 1 
       14 36490  5 1  2 THR CB   C -12.505   2.066  -7.531 1.00 . E E .  2 THR CB   1 1 
       14 36491  5 1  2 THR CG2  C -11.875   0.964  -8.370 1.00 . E E .  2 THR CG2  1 1 
       14 36492  5 1  2 THR H    H -13.689   3.131  -5.062 1.00 . E E .  2 THR H    1 1 
       14 36493  5 1  2 THR HA   H -12.447   0.627  -5.946 1.00 . E E .  2 THR HA   1 1 
       14 36494  5 1  2 THR HB   H -11.944   2.976  -7.680 1.00 . E E .  2 THR HB   1 1 
       14 36495  5 1  2 THR HG1  H -14.267   2.941  -7.390 1.00 . E E .  2 THR HG1  1 1 
       14 36496  5 1  2 THR HG21 H -12.196   1.065  -9.396 1.00 . E E .  2 THR HG21 1 1 
       14 36497  5 1  2 THR HG22 H -12.182   0.001  -7.989 1.00 . E E .  2 THR HG22 1 1 
       14 36498  5 1  2 THR HG23 H -10.799   1.046  -8.321 1.00 . E E .  2 THR HG23 1 1 
       14 36499  5 1  2 THR N    N -13.651   2.192  -5.339 1.00 . E E .  2 THR N    1 1 
       14 36500  5 1  2 THR O    O -11.142   3.446  -5.049 1.00 . E E .  2 THR O    1 1 
       14 36501  5 1  2 THR OG1  O -13.859   2.276  -7.950 1.00 . E E .  2 THR OG1  1 1 
       14 36502  5 1  3 ILE C    C  -7.716   1.342  -5.579 1.00 . E E .  3 ILE C    1 1 
       14 36503  5 1  3 ILE CA   C  -8.888   1.858  -4.750 1.00 . E E .  3 ILE CA   1 1 
       14 36504  5 1  3 ILE CB   C  -8.734   1.381  -3.288 1.00 . E E .  3 ILE CB   1 1 
       14 36505  5 1  3 ILE CD1  C  -9.551   1.814  -0.910 1.00 . E E .  3 ILE CD1  1 1 
       14 36506  5 1  3 ILE CG1  C  -9.551   2.276  -2.354 1.00 . E E .  3 ILE CG1  1 1 
       14 36507  5 1  3 ILE CG2  C  -7.268   1.374  -2.871 1.00 . E E .  3 ILE CG2  1 1 
       14 36508  5 1  3 ILE H    H -10.264   0.512  -5.633 1.00 . E E .  3 ILE H    1 1 
       14 36509  5 1  3 ILE HA   H  -8.867   2.939  -4.755 1.00 . E E .  3 ILE HA   1 1 
       14 36510  5 1  3 ILE HB   H  -9.106   0.370  -3.222 1.00 . E E .  3 ILE HB   1 1 
       14 36511  5 1  3 ILE HD11 H -10.045   2.552  -0.296 1.00 . E E .  3 ILE HD11 1 1 
       14 36512  5 1  3 ILE HD12 H -10.075   0.873  -0.834 1.00 . E E .  3 ILE HD12 1 1 
       14 36513  5 1  3 ILE HD13 H  -8.532   1.688  -0.572 1.00 . E E .  3 ILE HD13 1 1 
       14 36514  5 1  3 ILE HG12 H  -9.145   3.276  -2.380 1.00 . E E .  3 ILE HG12 1 1 
       14 36515  5 1  3 ILE HG13 H -10.576   2.299  -2.695 1.00 . E E .  3 ILE HG13 1 1 
       14 36516  5 1  3 ILE HG21 H  -7.192   1.592  -1.815 1.00 . E E .  3 ILE HG21 1 1 
       14 36517  5 1  3 ILE HG22 H  -6.841   0.403  -3.070 1.00 . E E .  3 ILE HG22 1 1 
       14 36518  5 1  3 ILE HG23 H  -6.730   2.126  -3.432 1.00 . E E .  3 ILE HG23 1 1 
       14 36519  5 1  3 ILE N    N -10.164   1.435  -5.318 1.00 . E E .  3 ILE N    1 1 
       14 36520  5 1  3 ILE O    O  -7.698   0.185  -6.001 1.00 . E E .  3 ILE O    1 1 
       14 36521  5 1  4 ALA C    C  -4.308   2.469  -5.922 1.00 . E E .  4 ALA C    1 1 
       14 36522  5 1  4 ALA CA   C  -5.546   1.858  -6.563 1.00 . E E .  4 ALA CA   1 1 
       14 36523  5 1  4 ALA CB   C  -5.685   2.320  -8.006 1.00 . E E .  4 ALA CB   1 1 
       14 36524  5 1  4 ALA H    H  -6.811   3.114  -5.425 1.00 . E E .  4 ALA H    1 1 
       14 36525  5 1  4 ALA HA   H  -5.451   0.782  -6.558 1.00 . E E .  4 ALA HA   1 1 
       14 36526  5 1  4 ALA HB1  H  -5.324   1.548  -8.667 1.00 . E E .  4 ALA HB1  1 1 
       14 36527  5 1  4 ALA HB2  H  -6.724   2.523  -8.220 1.00 . E E .  4 ALA HB2  1 1 
       14 36528  5 1  4 ALA HB3  H  -5.105   3.219  -8.152 1.00 . E E .  4 ALA HB3  1 1 
       14 36529  5 1  4 ALA N    N  -6.737   2.210  -5.797 1.00 . E E .  4 ALA N    1 1 
       14 36530  5 1  4 ALA O    O  -4.262   3.675  -5.673 1.00 . E E .  4 ALA O    1 1 
       14 36531  5 1  5 ALA C    C  -0.854   1.414  -5.579 1.00 . E E .  5 ALA C    1 1 
       14 36532  5 1  5 ALA CA   C  -2.084   2.108  -5.010 1.00 . E E .  5 ALA CA   1 1 
       14 36533  5 1  5 ALA CB   C  -2.158   1.890  -3.511 1.00 . E E .  5 ALA CB   1 1 
       14 36534  5 1  5 ALA H    H  -3.408   0.687  -5.849 1.00 . E E .  5 ALA H    1 1 
       14 36535  5 1  5 ALA HA   H  -2.002   3.170  -5.189 1.00 . E E .  5 ALA HA   1 1 
       14 36536  5 1  5 ALA HB1  H  -1.182   2.044  -3.076 1.00 . E E .  5 ALA HB1  1 1 
       14 36537  5 1  5 ALA HB2  H  -2.859   2.589  -3.079 1.00 . E E .  5 ALA HB2  1 1 
       14 36538  5 1  5 ALA HB3  H  -2.486   0.880  -3.311 1.00 . E E .  5 ALA HB3  1 1 
       14 36539  5 1  5 ALA N    N  -3.312   1.639  -5.639 1.00 . E E .  5 ALA N    1 1 
       14 36540  5 1  5 ALA O    O  -0.867   0.208  -5.827 1.00 . E E .  5 ALA O    1 1 
       14 36541  5 1  6 LEU C    C   2.650   2.127  -5.481 1.00 . E E .  6 LEU C    1 1 
       14 36542  5 1  6 LEU CA   C   1.457   1.654  -6.311 1.00 . E E .  6 LEU CA   1 1 
       14 36543  5 1  6 LEU CB   C   1.634   2.099  -7.767 1.00 . E E .  6 LEU CB   1 1 
       14 36544  5 1  6 LEU CD1  C   3.317   0.233  -8.016 1.00 . E E .  6 LEU CD1  1 1 
       14 36545  5 1  6 LEU CD2  C   1.183   0.190  -9.329 1.00 . E E .  6 LEU CD2  1 1 
       14 36546  5 1  6 LEU CG   C   2.261   1.074  -8.721 1.00 . E E .  6 LEU CG   1 1 
       14 36547  5 1  6 LEU H    H   0.154   3.136  -5.556 1.00 . E E .  6 LEU H    1 1 
       14 36548  5 1  6 LEU HA   H   1.407   0.575  -6.275 1.00 . E E .  6 LEU HA   1 1 
       14 36549  5 1  6 LEU HB2  H   0.661   2.364  -8.156 1.00 . E E .  6 LEU HB2  1 1 
       14 36550  5 1  6 LEU HB3  H   2.253   2.983  -7.773 1.00 . E E .  6 LEU HB3  1 1 
       14 36551  5 1  6 LEU HD11 H   2.834  -0.497  -7.385 1.00 . E E .  6 LEU HD11 1 1 
       14 36552  5 1  6 LEU HD12 H   3.925  -0.273  -8.752 1.00 . E E .  6 LEU HD12 1 1 
       14 36553  5 1  6 LEU HD13 H   3.943   0.873  -7.413 1.00 . E E .  6 LEU HD13 1 1 
       14 36554  5 1  6 LEU HD21 H   0.469  -0.082  -8.566 1.00 . E E .  6 LEU HD21 1 1 
       14 36555  5 1  6 LEU HD22 H   0.680   0.726 -10.119 1.00 . E E .  6 LEU HD22 1 1 
       14 36556  5 1  6 LEU HD23 H   1.635  -0.705  -9.731 1.00 . E E .  6 LEU HD23 1 1 
       14 36557  5 1  6 LEU HG   H   2.748   1.603  -9.529 1.00 . E E .  6 LEU HG   1 1 
       14 36558  5 1  6 LEU N    N   0.209   2.185  -5.779 1.00 . E E .  6 LEU N    1 1 
       14 36559  5 1  6 LEU O    O   3.089   3.268  -5.617 1.00 . E E .  6 LEU O    1 1 
       14 36560  5 1  7 LEU C    C   5.558   0.780  -4.232 1.00 . E E .  7 LEU C    1 1 
       14 36561  5 1  7 LEU CA   C   4.338   1.599  -3.814 1.00 . E E .  7 LEU CA   1 1 
       14 36562  5 1  7 LEU CB   C   4.042   1.379  -2.320 1.00 . E E .  7 LEU CB   1 1 
       14 36563  5 1  7 LEU CD1  C   2.908  -0.207  -0.750 1.00 . E E .  7 LEU CD1  1 1 
       14 36564  5 1  7 LEU CD2  C   1.605   1.640  -1.808 1.00 . E E .  7 LEU CD2  1 1 
       14 36565  5 1  7 LEU CG   C   2.740   0.646  -1.997 1.00 . E E .  7 LEU CG   1 1 
       14 36566  5 1  7 LEU H    H   2.804   0.348  -4.576 1.00 . E E .  7 LEU H    1 1 
       14 36567  5 1  7 LEU HA   H   4.552   2.644  -3.977 1.00 . E E .  7 LEU HA   1 1 
       14 36568  5 1  7 LEU HB2  H   4.859   0.814  -1.895 1.00 . E E .  7 LEU HB2  1 1 
       14 36569  5 1  7 LEU HB3  H   4.011   2.344  -1.838 1.00 . E E .  7 LEU HB3  1 1 
       14 36570  5 1  7 LEU HD11 H   3.681  -0.943  -0.919 1.00 . E E .  7 LEU HD11 1 1 
       14 36571  5 1  7 LEU HD12 H   3.187   0.423   0.082 1.00 . E E .  7 LEU HD12 1 1 
       14 36572  5 1  7 LEU HD13 H   1.978  -0.706  -0.527 1.00 . E E .  7 LEU HD13 1 1 
       14 36573  5 1  7 LEU HD21 H   1.900   2.600  -2.203 1.00 . E E .  7 LEU HD21 1 1 
       14 36574  5 1  7 LEU HD22 H   0.729   1.288  -2.332 1.00 . E E .  7 LEU HD22 1 1 
       14 36575  5 1  7 LEU HD23 H   1.382   1.735  -0.757 1.00 . E E .  7 LEU HD23 1 1 
       14 36576  5 1  7 LEU HG   H   2.484  -0.006  -2.820 1.00 . E E .  7 LEU HG   1 1 
       14 36577  5 1  7 LEU N    N   3.183   1.249  -4.637 1.00 . E E .  7 LEU N    1 1 
       14 36578  5 1  7 LEU O    O   5.531  -0.448  -4.190 1.00 . E E .  7 LEU O    1 1 
       14 36579  5 1  8 SER C    C   9.068   1.370  -4.343 1.00 . E E .  8 SER C    1 1 
       14 36580  5 1  8 SER CA   C   7.848   0.794  -5.061 1.00 . E E .  8 SER CA   1 1 
       14 36581  5 1  8 SER CB   C   8.023   0.921  -6.576 1.00 . E E .  8 SER CB   1 1 
       14 36582  5 1  8 SER H    H   6.591   2.444  -4.649 1.00 . E E .  8 SER H    1 1 
       14 36583  5 1  8 SER HA   H   7.756  -0.251  -4.805 1.00 . E E .  8 SER HA   1 1 
       14 36584  5 1  8 SER HB2  H   9.055   1.148  -6.799 1.00 . E E .  8 SER HB2  1 1 
       14 36585  5 1  8 SER HB3  H   7.749  -0.011  -7.047 1.00 . E E .  8 SER HB3  1 1 
       14 36586  5 1  8 SER HG   H   7.319   1.999  -8.051 1.00 . E E .  8 SER HG   1 1 
       14 36587  5 1  8 SER N    N   6.627   1.466  -4.636 1.00 . E E .  8 SER N    1 1 
       14 36588  5 1  8 SER O    O   9.916   2.011  -4.963 1.00 . E E .  8 SER O    1 1 
       14 36589  5 1  8 SER OG   O   7.206   1.954  -7.099 1.00 . E E .  8 SER OG   1 1 
       14 36590  5 1  9 PRO C    C  11.624   1.000  -2.650 1.00 . E E .  9 PRO C    1 1 
       14 36591  5 1  9 PRO CA   C  10.306   1.643  -2.227 1.00 . E E .  9 PRO CA   1 1 
       14 36592  5 1  9 PRO CB   C   9.949   1.248  -0.791 1.00 . E E .  9 PRO CB   1 1 
       14 36593  5 1  9 PRO CD   C   8.217   0.387  -2.195 1.00 . E E .  9 PRO CD   1 1 
       14 36594  5 1  9 PRO CG   C   8.982   0.124  -0.928 1.00 . E E .  9 PRO CG   1 1 
       14 36595  5 1  9 PRO HA   H  10.394   2.717  -2.298 1.00 . E E .  9 PRO HA   1 1 
       14 36596  5 1  9 PRO HB2  H  10.842   0.940  -0.268 1.00 . E E .  9 PRO HB2  1 1 
       14 36597  5 1  9 PRO HB3  H   9.503   2.092  -0.284 1.00 . E E .  9 PRO HB3  1 1 
       14 36598  5 1  9 PRO HD2  H   7.948  -0.543  -2.673 1.00 . E E .  9 PRO HD2  1 1 
       14 36599  5 1  9 PRO HD3  H   7.336   0.977  -1.989 1.00 . E E .  9 PRO HD3  1 1 
       14 36600  5 1  9 PRO HG2  H   9.515  -0.812  -1.000 1.00 . E E .  9 PRO HG2  1 1 
       14 36601  5 1  9 PRO HG3  H   8.311   0.111  -0.082 1.00 . E E .  9 PRO HG3  1 1 
       14 36602  5 1  9 PRO N    N   9.177   1.145  -3.018 1.00 . E E .  9 PRO N    1 1 
       14 36603  5 1  9 PRO O    O  11.659  -0.173  -3.025 1.00 . E E .  9 PRO O    1 1 
       14 36604  5 1 10 TYR C    C  15.063   1.624  -1.915 1.00 . E E . 10 TYR C    1 1 
       14 36605  5 1 10 TYR CA   C  14.022   1.278  -2.974 1.00 . E E . 10 TYR CA   1 1 
       14 36606  5 1 10 TYR CB   C  14.439   1.869  -4.323 1.00 . E E . 10 TYR CB   1 1 
       14 36607  5 1 10 TYR CD1  C  12.687   1.062  -5.954 1.00 . E E . 10 TYR CD1  1 1 
       14 36608  5 1 10 TYR CD2  C  14.911   0.238  -6.192 1.00 . E E . 10 TYR CD2  1 1 
       14 36609  5 1 10 TYR CE1  C  12.287   0.309  -7.040 1.00 . E E . 10 TYR CE1  1 1 
       14 36610  5 1 10 TYR CE2  C  14.519  -0.519  -7.280 1.00 . E E . 10 TYR CE2  1 1 
       14 36611  5 1 10 TYR CG   C  14.005   1.040  -5.511 1.00 . E E . 10 TYR CG   1 1 
       14 36612  5 1 10 TYR CZ   C  13.206  -0.479  -7.700 1.00 . E E . 10 TYR CZ   1 1 
       14 36613  5 1 10 TYR H    H  12.611   2.700  -2.288 1.00 . E E . 10 TYR H    1 1 
       14 36614  5 1 10 TYR HA   H  13.959   0.204  -3.065 1.00 . E E . 10 TYR HA   1 1 
       14 36615  5 1 10 TYR HB2  H  14.004   2.850  -4.427 1.00 . E E . 10 TYR HB2  1 1 
       14 36616  5 1 10 TYR HB3  H  15.516   1.953  -4.352 1.00 . E E . 10 TYR HB3  1 1 
       14 36617  5 1 10 TYR HD1  H  11.971   1.681  -5.435 1.00 . E E . 10 TYR HD1  1 1 
       14 36618  5 1 10 TYR HD2  H  15.939   0.210  -5.861 1.00 . E E . 10 TYR HD2  1 1 
       14 36619  5 1 10 TYR HE1  H  11.259   0.340  -7.369 1.00 . E E . 10 TYR HE1  1 1 
       14 36620  5 1 10 TYR HE2  H  15.239  -1.136  -7.797 1.00 . E E . 10 TYR HE2  1 1 
       14 36621  5 1 10 TYR HH   H  12.199  -0.722  -9.319 1.00 . E E . 10 TYR HH   1 1 
       14 36622  5 1 10 TYR N    N  12.703   1.773  -2.592 1.00 . E E . 10 TYR N    1 1 
       14 36623  5 1 10 TYR O    O  15.073   2.732  -1.382 1.00 . E E . 10 TYR O    1 1 
       14 36624  5 1 10 TYR OH   O  12.811  -1.230  -8.783 1.00 . E E . 10 TYR OH   1 1 
       14 36625  5 1 11 SER C    C  18.364   0.627  -1.229 1.00 . E E . 11 SER C    1 1 
       14 36626  5 1 11 SER CA   C  16.985   0.869  -0.625 1.00 . E E . 11 SER CA   1 1 
       14 36627  5 1 11 SER CB   C  16.768  -0.062   0.569 1.00 . E E . 11 SER CB   1 1 
       14 36628  5 1 11 SER H    H  15.878  -0.194  -2.082 1.00 . E E . 11 SER H    1 1 
       14 36629  5 1 11 SER HA   H  16.927   1.893  -0.287 1.00 . E E . 11 SER HA   1 1 
       14 36630  5 1 11 SER HB2  H  15.709  -0.177   0.746 1.00 . E E . 11 SER HB2  1 1 
       14 36631  5 1 11 SER HB3  H  17.203  -1.027   0.353 1.00 . E E . 11 SER HB3  1 1 
       14 36632  5 1 11 SER HG   H  17.910   1.221   1.511 1.00 . E E . 11 SER HG   1 1 
       14 36633  5 1 11 SER N    N  15.937   0.667  -1.620 1.00 . E E . 11 SER N    1 1 
       14 36634  5 1 11 SER O    O  18.435   0.329  -2.440 1.00 . E E . 11 SER O    1 1 
       14 36635  5 1 11 SER OXT  O  19.362   0.739  -0.487 1.00 . E E . 11 SER OXT  1 1 
       14 36636  5 1 11 SER OG   O  17.373   0.460   1.740 1.00 . E E . 11 SER OG   1 1 
       14 36637  6 1  1 TYR C    C -14.360   6.136  -5.268 1.00 . F F .  1 TYR C    1 1 
       14 36638  6 1  1 TYR CA   C -15.538   6.775  -4.539 1.00 . F F .  1 TYR CA   1 1 
       14 36639  6 1  1 TYR CB   C -15.224   6.919  -3.045 1.00 . F F .  1 TYR CB   1 1 
       14 36640  6 1  1 TYR CD1  C -17.151   8.538  -2.758 1.00 . F F .  1 TYR CD1  1 1 
       14 36641  6 1  1 TYR CD2  C -16.603   7.103  -0.935 1.00 . F F .  1 TYR CD2  1 1 
       14 36642  6 1  1 TYR CE1  C -18.175   9.095  -2.017 1.00 . F F .  1 TYR CE1  1 1 
       14 36643  6 1  1 TYR CE2  C -17.625   7.656  -0.187 1.00 . F F .  1 TYR CE2  1 1 
       14 36644  6 1  1 TYR CG   C -16.348   7.532  -2.232 1.00 . F F .  1 TYR CG   1 1 
       14 36645  6 1  1 TYR CZ   C -18.408   8.651  -0.732 1.00 . F F .  1 TYR CZ   1 1 
       14 36646  6 1  1 TYR H1   H -16.540   4.947  -4.589 1.00 . F F .  1 TYR H1   1 1 
       14 36647  6 1  1 TYR H2   H -17.187   6.110  -5.631 1.00 . F F .  1 TYR H2   1 1 
       14 36648  6 1  1 TYR H3   H -17.466   6.218  -3.967 1.00 . F F .  1 TYR H3   1 1 
       14 36649  6 1  1 TYR HA   H -15.722   7.754  -4.958 1.00 . F F .  1 TYR HA   1 1 
       14 36650  6 1  1 TYR HB2  H -15.016   5.942  -2.635 1.00 . F F .  1 TYR HB2  1 1 
       14 36651  6 1  1 TYR HB3  H -14.350   7.544  -2.928 1.00 . F F .  1 TYR HB3  1 1 
       14 36652  6 1  1 TYR HD1  H -16.968   8.883  -3.765 1.00 . F F .  1 TYR HD1  1 1 
       14 36653  6 1  1 TYR HD2  H -15.988   6.323  -0.510 1.00 . F F .  1 TYR HD2  1 1 
       14 36654  6 1  1 TYR HE1  H -18.788   9.875  -2.444 1.00 . F F .  1 TYR HE1  1 1 
       14 36655  6 1  1 TYR HE2  H -17.807   7.309   0.819 1.00 . F F .  1 TYR HE2  1 1 
       14 36656  6 1  1 TYR HH   H -19.912   9.833  -0.531 1.00 . F F .  1 TYR HH   1 1 
       14 36657  6 1  1 TYR N    N -16.768   5.955  -4.692 1.00 . F F .  1 TYR N    1 1 
       14 36658  6 1  1 TYR O    O -14.390   4.948  -5.589 1.00 . F F .  1 TYR O    1 1 
       14 36659  6 1  1 TYR OH   O -19.427   9.205   0.009 1.00 . F F .  1 TYR OH   1 1 
       14 36660  6 1  2 THR C    C -10.867   7.001  -5.600 1.00 . F F .  2 THR C    1 1 
       14 36661  6 1  2 THR CA   C -12.141   6.440  -6.221 1.00 . F F .  2 THR CA   1 1 
       14 36662  6 1  2 THR CB   C -12.174   6.807  -7.716 1.00 . F F .  2 THR CB   1 1 
       14 36663  6 1  2 THR CG2  C -11.545   5.706  -8.555 1.00 . F F .  2 THR CG2  1 1 
       14 36664  6 1  2 THR H    H -13.363   7.869  -5.247 1.00 . F F .  2 THR H    1 1 
       14 36665  6 1  2 THR HA   H -12.127   5.363  -6.136 1.00 . F F .  2 THR HA   1 1 
       14 36666  6 1  2 THR HB   H -11.609   7.717  -7.861 1.00 . F F .  2 THR HB   1 1 
       14 36667  6 1  2 THR HG1  H -13.924   7.709  -7.599 1.00 . F F .  2 THR HG1  1 1 
       14 36668  6 1  2 THR HG21 H -11.864   5.810  -9.583 1.00 . F F .  2 THR HG21 1 1 
       14 36669  6 1  2 THR HG22 H -11.856   4.743  -8.178 1.00 . F F .  2 THR HG22 1 1 
       14 36670  6 1  2 THR HG23 H -10.469   5.783  -8.504 1.00 . F F .  2 THR HG23 1 1 
       14 36671  6 1  2 THR N    N -13.327   6.930  -5.527 1.00 . F F .  2 THR N    1 1 
       14 36672  6 1  2 THR O    O -10.813   8.173  -5.222 1.00 . F F .  2 THR O    1 1 
       14 36673  6 1  2 THR OG1  O -13.526   7.022  -8.138 1.00 . F F .  2 THR OG1  1 1 
       14 36674  6 1  3 ILE C    C  -7.392   6.056  -5.743 1.00 . F F .  3 ILE C    1 1 
       14 36675  6 1  3 ILE CA   C  -8.568   6.575  -4.920 1.00 . F F .  3 ILE CA   1 1 
       14 36676  6 1  3 ILE CB   C  -8.424   6.092  -3.458 1.00 . F F .  3 ILE CB   1 1 
       14 36677  6 1  3 ILE CD1  C  -9.252   6.521  -1.085 1.00 . F F .  3 ILE CD1  1 1 
       14 36678  6 1  3 ILE CG1  C  -9.242   6.988  -2.527 1.00 . F F .  3 ILE CG1  1 1 
       14 36679  6 1  3 ILE CG2  C  -6.960   6.077  -3.032 1.00 . F F .  3 ILE CG2  1 1 
       14 36680  6 1  3 ILE H    H  -9.944   5.239  -5.815 1.00 . F F .  3 ILE H    1 1 
       14 36681  6 1  3 ILE HA   H  -8.541   7.655  -4.921 1.00 . F F .  3 ILE HA   1 1 
       14 36682  6 1  3 ILE HB   H  -8.801   5.082  -3.398 1.00 . F F .  3 ILE HB   1 1 
       14 36683  6 1  3 ILE HD11 H  -9.745   7.259  -0.471 1.00 . F F .  3 ILE HD11 1 1 
       14 36684  6 1  3 ILE HD12 H  -9.783   5.582  -1.014 1.00 . F F .  3 ILE HD12 1 1 
       14 36685  6 1  3 ILE HD13 H  -8.238   6.387  -0.743 1.00 . F F .  3 ILE HD13 1 1 
       14 36686  6 1  3 ILE HG12 H  -8.833   7.986  -2.547 1.00 . F F .  3 ILE HG12 1 1 
       14 36687  6 1  3 ILE HG13 H -10.266   7.016  -2.873 1.00 . F F .  3 ILE HG13 1 1 
       14 36688  6 1  3 ILE HG21 H  -6.891   6.275  -1.972 1.00 . F F .  3 ILE HG21 1 1 
       14 36689  6 1  3 ILE HG22 H  -6.533   5.108  -3.246 1.00 . F F .  3 ILE HG22 1 1 
       14 36690  6 1  3 ILE HG23 H  -6.419   6.837  -3.576 1.00 . F F .  3 ILE HG23 1 1 
       14 36691  6 1  3 ILE N    N  -9.841   6.160  -5.496 1.00 . F F .  3 ILE N    1 1 
       14 36692  6 1  3 ILE O    O  -7.378   4.903  -6.172 1.00 . F F .  3 ILE O    1 1 
       14 36693  6 1  4 ALA C    C  -3.973   7.168  -6.061 1.00 . F F .  4 ALA C    1 1 
       14 36694  6 1  4 ALA CA   C  -5.213   6.568  -6.712 1.00 . F F .  4 ALA CA   1 1 
       14 36695  6 1  4 ALA CB   C  -5.341   7.044  -8.150 1.00 . F F .  4 ALA CB   1 1 
       14 36696  6 1  4 ALA H    H  -6.480   7.823  -5.575 1.00 . F F .  4 ALA H    1 1 
       14 36697  6 1  4 ALA HA   H  -5.123   5.490  -6.715 1.00 . F F .  4 ALA HA   1 1 
       14 36698  6 1  4 ALA HB1  H  -4.985   6.274  -8.818 1.00 . F F .  4 ALA HB1  1 1 
       14 36699  6 1  4 ALA HB2  H  -6.377   7.258  -8.368 1.00 . F F .  4 ALA HB2  1 1 
       14 36700  6 1  4 ALA HB3  H  -4.754   7.939  -8.287 1.00 . F F .  4 ALA HB3  1 1 
       14 36701  6 1  4 ALA N    N  -6.406   6.920  -5.950 1.00 . F F .  4 ALA N    1 1 
       14 36702  6 1  4 ALA O    O  -3.922   8.372  -5.807 1.00 . F F .  4 ALA O    1 1 
       14 36703  6 1  5 ALA C    C  -0.525   6.094  -5.711 1.00 . F F .  5 ALA C    1 1 
       14 36704  6 1  5 ALA CA   C  -1.754   6.793  -5.143 1.00 . F F .  5 ALA CA   1 1 
       14 36705  6 1  5 ALA CB   C  -1.834   6.571  -3.645 1.00 . F F .  5 ALA CB   1 1 
       14 36706  6 1  5 ALA H    H  -3.081   5.381  -5.995 1.00 . F F .  5 ALA H    1 1 
       14 36707  6 1  5 ALA HA   H  -1.666   7.854  -5.320 1.00 . F F .  5 ALA HA   1 1 
       14 36708  6 1  5 ALA HB1  H  -0.857   6.719  -3.206 1.00 . F F .  5 ALA HB1  1 1 
       14 36709  6 1  5 ALA HB2  H  -2.532   7.272  -3.214 1.00 . F F .  5 ALA HB2  1 1 
       14 36710  6 1  5 ALA HB3  H  -2.167   5.563  -3.447 1.00 . F F .  5 ALA HB3  1 1 
       14 36711  6 1  5 ALA N    N  -2.981   6.332  -5.779 1.00 . F F .  5 ALA N    1 1 
       14 36712  6 1  5 ALA O    O  -0.545   4.890  -5.966 1.00 . F F .  5 ALA O    1 1 
       14 36713  6 1  6 LEU C    C   2.981   6.785  -5.597 1.00 . F F .  6 LEU C    1 1 
       14 36714  6 1  6 LEU CA   C   1.789   6.323  -6.434 1.00 . F F .  6 LEU CA   1 1 
       14 36715  6 1  6 LEU CB   C   1.974   6.776  -7.887 1.00 . F F .  6 LEU CB   1 1 
       14 36716  6 1  6 LEU CD1  C   3.652   4.903  -8.133 1.00 . F F .  6 LEU CD1  1 1 
       14 36717  6 1  6 LEU CD2  C   1.536   4.887  -9.475 1.00 . F F .  6 LEU CD2  1 1 
       14 36718  6 1  6 LEU CG   C   2.610   5.758  -8.843 1.00 . F F .  6 LEU CG   1 1 
       14 36719  6 1  6 LEU H    H   0.494   7.811  -5.675 1.00 . F F .  6 LEU H    1 1 
       14 36720  6 1  6 LEU HA   H   1.733   5.246  -6.403 1.00 . F F .  6 LEU HA   1 1 
       14 36721  6 1  6 LEU HB2  H   1.003   7.040  -8.279 1.00 . F F .  6 LEU HB2  1 1 
       14 36722  6 1  6 LEU HB3  H   2.589   7.661  -7.884 1.00 . F F .  6 LEU HB3  1 1 
       14 36723  6 1  6 LEU HD11 H   3.155   4.172  -7.512 1.00 . F F .  6 LEU HD11 1 1 
       14 36724  6 1  6 LEU HD12 H   4.262   4.396  -8.866 1.00 . F F .  6 LEU HD12 1 1 
       14 36725  6 1  6 LEU HD13 H   4.277   5.534  -7.518 1.00 . F F .  6 LEU HD13 1 1 
       14 36726  6 1  6 LEU HD21 H   0.815   4.601  -8.722 1.00 . F F .  6 LEU HD21 1 1 
       14 36727  6 1  6 LEU HD22 H   1.038   5.440 -10.258 1.00 . F F .  6 LEU HD22 1 1 
       14 36728  6 1  6 LEU HD23 H   1.991   4.000  -9.892 1.00 . F F .  6 LEU HD23 1 1 
       14 36729  6 1  6 LEU HG   H   3.111   6.292  -9.637 1.00 . F F .  6 LEU HG   1 1 
       14 36730  6 1  6 LEU N    N   0.543   6.859  -5.903 1.00 . F F .  6 LEU N    1 1 
       14 36731  6 1  6 LEU O    O   3.430   7.924  -5.726 1.00 . F F .  6 LEU O    1 1 
       14 36732  6 1  7 LEU C    C   5.871   5.412  -4.337 1.00 . F F .  7 LEU C    1 1 
       14 36733  6 1  7 LEU CA   C   4.656   6.237  -3.922 1.00 . F F .  7 LEU CA   1 1 
       14 36734  6 1  7 LEU CB   C   4.349   6.017  -2.431 1.00 . F F .  7 LEU CB   1 1 
       14 36735  6 1  7 LEU CD1  C   3.208   4.427  -0.873 1.00 . F F .  7 LEU CD1  1 1 
       14 36736  6 1  7 LEU CD2  C   1.910   6.280  -1.928 1.00 . F F .  7 LEU CD2  1 1 
       14 36737  6 1  7 LEU CG   C   3.044   5.286  -2.117 1.00 . F F .  7 LEU CG   1 1 
       14 36738  6 1  7 LEU H    H   3.116   5.002  -4.697 1.00 . F F .  7 LEU H    1 1 
       14 36739  6 1  7 LEU HA   H   4.879   7.282  -4.082 1.00 . F F .  7 LEU HA   1 1 
       14 36740  6 1  7 LEU HB2  H   5.163   5.451  -2.002 1.00 . F F .  7 LEU HB2  1 1 
       14 36741  6 1  7 LEU HB3  H   4.317   6.982  -1.949 1.00 . F F .  7 LEU HB3  1 1 
       14 36742  6 1  7 LEU HD11 H   3.982   3.693  -1.041 1.00 . F F .  7 LEU HD11 1 1 
       14 36743  6 1  7 LEU HD12 H   3.481   5.054  -0.037 1.00 . F F .  7 LEU HD12 1 1 
       14 36744  6 1  7 LEU HD13 H   2.277   3.926  -0.657 1.00 . F F .  7 LEU HD13 1 1 
       14 36745  6 1  7 LEU HD21 H   2.207   7.242  -2.317 1.00 . F F .  7 LEU HD21 1 1 
       14 36746  6 1  7 LEU HD22 H   1.034   5.933  -2.457 1.00 . F F .  7 LEU HD22 1 1 
       14 36747  6 1  7 LEU HD23 H   1.682   6.371  -0.876 1.00 . F F .  7 LEU HD23 1 1 
       14 36748  6 1  7 LEU HG   H   2.791   4.637  -2.942 1.00 . F F .  7 LEU HG   1 1 
       14 36749  6 1  7 LEU N    N   3.504   5.900  -4.754 1.00 . F F .  7 LEU N    1 1 
       14 36750  6 1  7 LEU O    O   5.835   4.183  -4.305 1.00 . F F .  7 LEU O    1 1 
       14 36751  6 1  8 SER C    C   9.387   5.982  -4.423 1.00 . F F .  8 SER C    1 1 
       14 36752  6 1  8 SER CA   C   8.169   5.415  -5.149 1.00 . F F .  8 SER CA   1 1 
       14 36753  6 1  8 SER CB   C   8.353   5.544  -6.662 1.00 . F F .  8 SER CB   1 1 
       14 36754  6 1  8 SER H    H   6.921   7.070  -4.735 1.00 . F F .  8 SER H    1 1 
       14 36755  6 1  8 SER HA   H   8.069   4.369  -4.897 1.00 . F F .  8 SER HA   1 1 
       14 36756  6 1  8 SER HB2  H   9.393   5.737  -6.882 1.00 . F F .  8 SER HB2  1 1 
       14 36757  6 1  8 SER HB3  H   8.049   4.625  -7.140 1.00 . F F .  8 SER HB3  1 1 
       14 36758  6 1  8 SER HG   H   7.679   6.647  -8.136 1.00 . F F .  8 SER HG   1 1 
       14 36759  6 1  8 SER N    N   6.949   6.093  -4.729 1.00 . F F .  8 SER N    1 1 
       14 36760  6 1  8 SER O    O  10.244   6.619  -5.039 1.00 . F F .  8 SER O    1 1 
       14 36761  6 1  8 SER OG   O   7.573   6.609  -7.182 1.00 . F F .  8 SER OG   1 1 
       14 36762  6 1  9 PRO C    C  11.930   5.591  -2.719 1.00 . F F .  9 PRO C    1 1 
       14 36763  6 1  9 PRO CA   C  10.616   6.245  -2.303 1.00 . F F .  9 PRO CA   1 1 
       14 36764  6 1  9 PRO CB   C  10.247   5.854  -0.869 1.00 . F F .  9 PRO CB   1 1 
       14 36765  6 1  9 PRO CD   C   8.520   5.002  -2.282 1.00 . F F .  9 PRO CD   1 1 
       14 36766  6 1  9 PRO CG   C   9.280   4.731  -1.014 1.00 . F F .  9 PRO CG   1 1 
       14 36767  6 1  9 PRO HA   H  10.713   7.319  -2.374 1.00 . F F .  9 PRO HA   1 1 
       14 36768  6 1  9 PRO HB2  H  11.136   5.544  -0.338 1.00 . F F .  9 PRO HB2  1 1 
       14 36769  6 1  9 PRO HB3  H   9.798   6.697  -0.367 1.00 . F F .  9 PRO HB3  1 1 
       14 36770  6 1  9 PRO HD2  H   8.245   4.074  -2.763 1.00 . F F .  9 PRO HD2  1 1 
       14 36771  6 1  9 PRO HD3  H   7.643   5.597  -2.077 1.00 . F F .  9 PRO HD3  1 1 
       14 36772  6 1  9 PRO HG2  H   9.814   3.795  -1.089 1.00 . F F .  9 PRO HG2  1 1 
       14 36773  6 1  9 PRO HG3  H   8.607   4.713  -0.170 1.00 . F F .  9 PRO HG3  1 1 
       14 36774  6 1  9 PRO N    N   9.488   5.755  -3.100 1.00 . F F .  9 PRO N    1 1 
       14 36775  6 1  9 PRO O    O  11.958   4.416  -3.088 1.00 . F F .  9 PRO O    1 1 
       14 36776  6 1 10 TYR C    C  15.371   6.176  -1.981 1.00 . F F . 10 TYR C    1 1 
       14 36777  6 1 10 TYR CA   C  14.329   5.848  -3.045 1.00 . F F . 10 TYR CA   1 1 
       14 36778  6 1 10 TYR CB   C  14.761   6.440  -4.388 1.00 . F F . 10 TYR CB   1 1 
       14 36779  6 1 10 TYR CD1  C  13.005   5.658  -6.026 1.00 . F F . 10 TYR CD1  1 1 
       14 36780  6 1 10 TYR CD2  C  15.225   4.819  -6.266 1.00 . F F . 10 TYR CD2  1 1 
       14 36781  6 1 10 TYR CE1  C  12.602   4.913  -7.118 1.00 . F F . 10 TYR CE1  1 1 
       14 36782  6 1 10 TYR CE2  C  14.829   4.073  -7.360 1.00 . F F . 10 TYR CE2  1 1 
       14 36783  6 1 10 TYR CG   C  14.322   5.624  -5.582 1.00 . F F . 10 TYR CG   1 1 
       14 36784  6 1 10 TYR CZ   C  13.517   4.123  -7.781 1.00 . F F . 10 TYR CZ   1 1 
       14 36785  6 1 10 TYR H    H  12.930   7.286  -2.368 1.00 . F F . 10 TYR H    1 1 
       14 36786  6 1 10 TYR HA   H  14.255   4.776  -3.142 1.00 . F F . 10 TYR HA   1 1 
       14 36787  6 1 10 TYR HB2  H  14.338   7.430  -4.489 1.00 . F F . 10 TYR HB2  1 1 
       14 36788  6 1 10 TYR HB3  H  15.838   6.512  -4.411 1.00 . F F . 10 TYR HB3  1 1 
       14 36789  6 1 10 TYR HD1  H  12.292   6.279  -5.505 1.00 . F F . 10 TYR HD1  1 1 
       14 36790  6 1 10 TYR HD2  H  16.251   4.782  -5.934 1.00 . F F . 10 TYR HD2  1 1 
       14 36791  6 1 10 TYR HE1  H  11.574   4.953  -7.448 1.00 . F F . 10 TYR HE1  1 1 
       14 36792  6 1 10 TYR HE2  H  15.546   3.453  -7.878 1.00 . F F . 10 TYR HE2  1 1 
       14 36793  6 1 10 TYR HH   H  12.506   3.894  -9.401 1.00 . F F . 10 TYR HH   1 1 
       14 36794  6 1 10 TYR N    N  13.015   6.357  -2.666 1.00 . F F . 10 TYR N    1 1 
       14 36795  6 1 10 TYR O    O  15.398   7.284  -1.447 1.00 . F F . 10 TYR O    1 1 
       14 36796  6 1 10 TYR OH   O  13.119   3.381  -8.869 1.00 . F F . 10 TYR OH   1 1 
       14 36797  6 1 11 SER C    C  18.648   5.094  -1.273 1.00 . F F . 11 SER C    1 1 
       14 36798  6 1 11 SER CA   C  17.273   5.388  -0.681 1.00 . F F . 11 SER CA   1 1 
       14 36799  6 1 11 SER CB   C  17.019   4.480   0.524 1.00 . F F . 11 SER CB   1 1 
       14 36800  6 1 11 SER H    H  16.154   4.343  -2.142 1.00 . F F . 11 SER H    1 1 
       14 36801  6 1 11 SER HA   H  17.245   6.417  -0.357 1.00 . F F . 11 SER HA   1 1 
       14 36802  6 1 11 SER HB2  H  15.956   4.412   0.704 1.00 . F F . 11 SER HB2  1 1 
       14 36803  6 1 11 SER HB3  H  17.414   3.496   0.321 1.00 . F F . 11 SER HB3  1 1 
       14 36804  6 1 11 SER HG   H  18.195   5.743   1.454 1.00 . F F . 11 SER HG   1 1 
       14 36805  6 1 11 SER N    N  16.227   5.204  -1.679 1.00 . F F . 11 SER N    1 1 
       14 36806  6 1 11 SER O    O  18.717   4.788  -2.481 1.00 . F F . 11 SER O    1 1 
       14 36807  6 1 11 SER OXT  O  19.643   5.174  -0.522 1.00 . F F . 11 SER OXT  1 1 
       14 36808  6 1 11 SER OG   O  17.644   4.992   1.689 1.00 . F F . 11 SER OG   1 1 
       14 36809  7 1  1 TYR C    C -14.018  10.874  -5.517 1.00 . G G .  1 TYR C    1 1 
       14 36810  7 1  1 TYR CA   C -15.196  11.516  -4.792 1.00 . G G .  1 TYR CA   1 1 
       14 36811  7 1  1 TYR CB   C -14.885  11.655  -3.297 1.00 . G G .  1 TYR CB   1 1 
       14 36812  7 1  1 TYR CD1  C -16.805  13.283  -3.008 1.00 . G G .  1 TYR CD1  1 1 
       14 36813  7 1  1 TYR CD2  C -16.266  11.838  -1.189 1.00 . G G .  1 TYR CD2  1 1 
       14 36814  7 1  1 TYR CE1  C -17.827  13.843  -2.265 1.00 . G G .  1 TYR CE1  1 1 
       14 36815  7 1  1 TYR CE2  C -17.288  12.394  -0.441 1.00 . G G .  1 TYR CE2  1 1 
       14 36816  7 1  1 TYR CG   C -16.007  12.271  -2.483 1.00 . G G .  1 TYR CG   1 1 
       14 36817  7 1  1 TYR CZ   C -18.064  13.395  -0.983 1.00 . G G .  1 TYR CZ   1 1 
       14 36818  7 1  1 TYR H1   H -16.207   9.691  -4.837 1.00 . G G .  1 TYR H1   1 1 
       14 36819  7 1  1 TYR H2   H -16.839  10.851  -5.893 1.00 . G G .  1 TYR H2   1 1 
       14 36820  7 1  1 TYR H3   H -17.132  10.972  -4.231 1.00 . G G .  1 TYR H3   1 1 
       14 36821  7 1  1 TYR HA   H -15.377  12.495  -5.210 1.00 . G G .  1 TYR HA   1 1 
       14 36822  7 1  1 TYR HB2  H -14.682  10.676  -2.889 1.00 . G G .  1 TYR HB2  1 1 
       14 36823  7 1  1 TYR HB3  H -14.009  12.276  -3.178 1.00 . G G .  1 TYR HB3  1 1 
       14 36824  7 1  1 TYR HD1  H -16.617  13.632  -4.013 1.00 . G G .  1 TYR HD1  1 1 
       14 36825  7 1  1 TYR HD2  H -15.657  11.053  -0.767 1.00 . G G .  1 TYR HD2  1 1 
       14 36826  7 1  1 TYR HE1  H -18.435  14.628  -2.690 1.00 . G G .  1 TYR HE1  1 1 
       14 36827  7 1  1 TYR HE2  H -17.473  12.043   0.563 1.00 . G G .  1 TYR HE2  1 1 
       14 36828  7 1  1 TYR HH   H -19.562  14.584  -0.780 1.00 . G G .  1 TYR HH   1 1 
       14 36829  7 1  1 TYR N    N -16.430  10.700  -4.950 1.00 . G G .  1 TYR N    1 1 
       14 36830  7 1  1 TYR O    O -14.054   9.690  -5.854 1.00 . G G .  1 TYR O    1 1 
       14 36831  7 1  1 TYR OH   O -19.081  13.951  -0.241 1.00 . G G .  1 TYR OH   1 1 
       14 36832  7 1  2 THR C    C -10.516  11.723  -5.809 1.00 . G G .  2 THR C    1 1 
       14 36833  7 1  2 THR CA   C -11.788  11.175  -6.448 1.00 . G G .  2 THR CA   1 1 
       14 36834  7 1  2 THR CB   C -11.802  11.559  -7.938 1.00 . G G .  2 THR CB   1 1 
       14 36835  7 1  2 THR CG2  C -11.178  10.461  -8.785 1.00 . G G .  2 THR CG2  1 1 
       14 36836  7 1  2 THR H    H -13.008  12.599  -5.469 1.00 . G G .  2 THR H    1 1 
       14 36837  7 1  2 THR HA   H -11.779  10.097  -6.375 1.00 . G G .  2 THR HA   1 1 
       14 36838  7 1  2 THR HB   H -11.227  12.464  -8.068 1.00 . G G .  2 THR HB   1 1 
       14 36839  7 1  2 THR HG1  H -13.557  12.451  -7.800 1.00 . G G .  2 THR HG1  1 1 
       14 36840  7 1  2 THR HG21 H -11.491  10.577  -9.813 1.00 . G G .  2 THR HG21 1 1 
       14 36841  7 1  2 THR HG22 H -11.498   9.497  -8.419 1.00 . G G .  2 THR HG22 1 1 
       14 36842  7 1  2 THR HG23 H -10.102  10.528  -8.727 1.00 . G G .  2 THR HG23 1 1 
       14 36843  7 1  2 THR N    N -12.977  11.664  -5.759 1.00 . G G .  2 THR N    1 1 
       14 36844  7 1  2 THR O    O -10.460  12.889  -5.418 1.00 . G G .  2 THR O    1 1 
       14 36845  7 1  2 THR OG1  O -13.148  11.795  -8.370 1.00 . G G .  2 THR OG1  1 1 
       14 36846  7 1  3 ILE C    C  -7.046  10.764  -5.936 1.00 . G G .  3 ILE C    1 1 
       14 36847  7 1  3 ILE CA   C  -8.226  11.281  -5.118 1.00 . G G .  3 ILE CA   1 1 
       14 36848  7 1  3 ILE CB   C  -8.095  10.784  -3.660 1.00 . G G .  3 ILE CB   1 1 
       14 36849  7 1  3 ILE CD1  C  -8.958  11.176  -1.294 1.00 . G G .  3 ILE CD1  1 1 
       14 36850  7 1  3 ILE CG1  C  -8.918  11.671  -2.725 1.00 . G G .  3 ILE CG1  1 1 
       14 36851  7 1  3 ILE CG2  C  -6.635  10.762  -3.221 1.00 . G G .  3 ILE CG2  1 1 
       14 36852  7 1  3 ILE H    H  -9.599   9.959  -6.038 1.00 . G G .  3 ILE H    1 1 
       14 36853  7 1  3 ILE HA   H  -8.195  12.361  -5.109 1.00 . G G .  3 ILE HA   1 1 
       14 36854  7 1  3 ILE HB   H  -8.474   9.775  -3.612 1.00 . G G .  3 ILE HB   1 1 
       14 36855  7 1  3 ILE HD11 H  -9.442  11.913  -0.671 1.00 . G G .  3 ILE HD11 1 1 
       14 36856  7 1  3 ILE HD12 H  -9.509  10.248  -1.249 1.00 . G G .  3 ILE HD12 1 1 
       14 36857  7 1  3 ILE HD13 H  -7.950  11.013  -0.942 1.00 . G G .  3 ILE HD13 1 1 
       14 36858  7 1  3 ILE HG12 H  -8.497  12.665  -2.719 1.00 . G G .  3 ILE HG12 1 1 
       14 36859  7 1  3 ILE HG13 H  -9.935  11.718  -3.088 1.00 . G G .  3 ILE HG13 1 1 
       14 36860  7 1  3 ILE HG21 H  -6.574  10.960  -2.161 1.00 . G G .  3 ILE HG21 1 1 
       14 36861  7 1  3 ILE HG22 H  -6.210   9.793  -3.431 1.00 . G G .  3 ILE HG22 1 1 
       14 36862  7 1  3 ILE HG23 H  -6.086  11.521  -3.761 1.00 . G G .  3 ILE HG23 1 1 
       14 36863  7 1  3 ILE N    N  -9.496  10.876  -5.708 1.00 . G G .  3 ILE N    1 1 
       14 36864  7 1  3 ILE O    O  -7.033   9.614  -6.373 1.00 . G G .  3 ILE O    1 1 
       14 36865  7 1  4 ALA C    C  -3.622  11.869  -6.219 1.00 . G G .  4 ALA C    1 1 
       14 36866  7 1  4 ALA CA   C  -4.858  11.275  -6.883 1.00 . G G .  4 ALA CA   1 1 
       14 36867  7 1  4 ALA CB   C  -4.974  11.759  -8.321 1.00 . G G .  4 ALA CB   1 1 
       14 36868  7 1  4 ALA H    H  -6.129  12.526  -5.747 1.00 . G G .  4 ALA H    1 1 
       14 36869  7 1  4 ALA HA   H  -4.771  10.198  -6.891 1.00 . G G .  4 ALA HA   1 1 
       14 36870  7 1  4 ALA HB1  H  -4.623  10.986  -8.990 1.00 . G G .  4 ALA HB1  1 1 
       14 36871  7 1  4 ALA HB2  H  -6.006  11.985  -8.542 1.00 . G G .  4 ALA HB2  1 1 
       14 36872  7 1  4 ALA HB3  H  -4.374  12.647  -8.451 1.00 . G G .  4 ALA HB3  1 1 
       14 36873  7 1  4 ALA N    N  -6.055  11.627  -6.129 1.00 . G G .  4 ALA N    1 1 
       14 36874  7 1  4 ALA O    O  -3.567  13.070  -5.959 1.00 . G G .  4 ALA O    1 1 
       14 36875  7 1  5 ALA C    C  -0.181  10.774  -5.846 1.00 . G G .  5 ALA C    1 1 
       14 36876  7 1  5 ALA CA   C  -1.411  11.478  -5.285 1.00 . G G .  5 ALA CA   1 1 
       14 36877  7 1  5 ALA CB   C  -1.505  11.248  -3.788 1.00 . G G .  5 ALA CB   1 1 
       14 36878  7 1  5 ALA H    H  -2.737  10.077  -6.154 1.00 . G G .  5 ALA H    1 1 
       14 36879  7 1  5 ALA HA   H  -1.316  12.540  -5.455 1.00 . G G .  5 ALA HA   1 1 
       14 36880  7 1  5 ALA HB1  H  -0.531  11.387  -3.340 1.00 . G G .  5 ALA HB1  1 1 
       14 36881  7 1  5 ALA HB2  H  -2.202  11.954  -3.358 1.00 . G G .  5 ALA HB2  1 1 
       14 36882  7 1  5 ALA HB3  H  -1.849  10.242  -3.598 1.00 . G G .  5 ALA HB3  1 1 
       14 36883  7 1  5 ALA N    N  -2.636  11.026  -5.933 1.00 . G G .  5 ALA N    1 1 
       14 36884  7 1  5 ALA O    O  -0.205   9.571  -6.103 1.00 . G G .  5 ALA O    1 1 
       14 36885  7 1  6 LEU C    C   3.329  11.443  -5.704 1.00 . G G .  6 LEU C    1 1 
       14 36886  7 1  6 LEU CA   C   2.141  10.992  -6.553 1.00 . G G .  6 LEU CA   1 1 
       14 36887  7 1  6 LEU CB   C   2.342  11.449  -8.002 1.00 . G G .  6 LEU CB   1 1 
       14 36888  7 1  6 LEU CD1  C   3.993   9.553  -8.247 1.00 . G G .  6 LEU CD1  1 1 
       14 36889  7 1  6 LEU CD2  C   1.889   9.572  -9.604 1.00 . G G .  6 LEU CD2  1 1 
       14 36890  7 1  6 LEU CG   C   2.969  10.426  -8.960 1.00 . G G .  6 LEU CG   1 1 
       14 36891  7 1  6 LEU H    H   0.847  12.486  -5.801 1.00 . G G .  6 LEU H    1 1 
       14 36892  7 1  6 LEU HA   H   2.076   9.915  -6.527 1.00 . G G .  6 LEU HA   1 1 
       14 36893  7 1  6 LEU HB2  H   1.379  11.732  -8.400 1.00 . G G .  6 LEU HB2  1 1 
       14 36894  7 1  6 LEU HB3  H   2.973  12.324  -7.990 1.00 . G G .  6 LEU HB3  1 1 
       14 36895  7 1  6 LEU HD11 H   3.482   8.822  -7.638 1.00 . G G .  6 LEU HD11 1 1 
       14 36896  7 1  6 LEU HD12 H   4.607   9.047  -8.978 1.00 . G G .  6 LEU HD12 1 1 
       14 36897  7 1  6 LEU HD13 H   4.618  10.171  -7.619 1.00 . G G .  6 LEU HD13 1 1 
       14 36898  7 1  6 LEU HD21 H   1.155   9.299  -8.861 1.00 . G G .  6 LEU HD21 1 1 
       14 36899  7 1  6 LEU HD22 H   1.411  10.133 -10.394 1.00 . G G .  6 LEU HD22 1 1 
       14 36900  7 1  6 LEU HD23 H   2.334   8.679 -10.017 1.00 . G G .  6 LEU HD23 1 1 
       14 36901  7 1  6 LEU HG   H   3.485  10.957  -9.748 1.00 . G G .  6 LEU HG   1 1 
       14 36902  7 1  6 LEU N    N   0.893  11.535  -6.029 1.00 . G G .  6 LEU N    1 1 
       14 36903  7 1  6 LEU O    O   3.786  12.579  -5.826 1.00 . G G .  6 LEU O    1 1 
       14 36904  7 1  7 LEU C    C   6.198  10.042  -4.423 1.00 . G G .  7 LEU C    1 1 
       14 36905  7 1  7 LEU CA   C   4.985  10.876  -4.015 1.00 . G G .  7 LEU CA   1 1 
       14 36906  7 1  7 LEU CB   C   4.664  10.650  -2.526 1.00 . G G .  7 LEU CB   1 1 
       14 36907  7 1  7 LEU CD1  C   3.503   9.051  -0.993 1.00 . G G .  7 LEU CD1  1 1 
       14 36908  7 1  7 LEU CD2  C   2.223  10.923  -2.032 1.00 . G G .  7 LEU CD2  1 1 
       14 36909  7 1  7 LEU CG   C   3.352   9.924  -2.228 1.00 . G G .  7 LEU CG   1 1 
       14 36910  7 1  7 LEU H    H   3.442   9.656  -4.809 1.00 . G G .  7 LEU H    1 1 
       14 36911  7 1  7 LEU HA   H   5.217  11.919  -4.167 1.00 . G G .  7 LEU HA   1 1 
       14 36912  7 1  7 LEU HB2  H   5.470  10.077  -2.093 1.00 . G G .  7 LEU HB2  1 1 
       14 36913  7 1  7 LEU HB3  H   4.633  11.614  -2.040 1.00 . G G .  7 LEU HB3  1 1 
       14 36914  7 1  7 LEU HD11 H   4.271   8.312  -1.165 1.00 . G G .  7 LEU HD11 1 1 
       14 36915  7 1  7 LEU HD12 H   3.778   9.665  -0.148 1.00 . G G .  7 LEU HD12 1 1 
       14 36916  7 1  7 LEU HD13 H   2.566   8.554  -0.787 1.00 . G G .  7 LEU HD13 1 1 
       14 36917  7 1  7 LEU HD21 H   2.525  11.888  -2.412 1.00 . G G .  7 LEU HD21 1 1 
       14 36918  7 1  7 LEU HD22 H   1.347  10.584  -2.564 1.00 . G G .  7 LEU HD22 1 1 
       14 36919  7 1  7 LEU HD23 H   1.995  11.006  -0.979 1.00 . G G .  7 LEU HD23 1 1 
       14 36920  7 1  7 LEU HG   H   3.099   9.287  -3.062 1.00 . G G .  7 LEU HG   1 1 
       14 36921  7 1  7 LEU N    N   3.837  10.551  -4.857 1.00 . G G .  7 LEU N    1 1 
       14 36922  7 1  7 LEU O    O   6.152   8.815  -4.396 1.00 . G G .  7 LEU O    1 1 
       14 36923  7 1  8 SER C    C   9.722  10.587  -4.489 1.00 . G G .  8 SER C    1 1 
       14 36924  7 1  8 SER CA   C   8.501  10.029  -5.221 1.00 . G G .  8 SER CA   1 1 
       14 36925  7 1  8 SER CB   C   8.691  10.162  -6.734 1.00 . G G .  8 SER CB   1 1 
       14 36926  7 1  8 SER H    H   7.263  11.695  -4.810 1.00 . G G .  8 SER H    1 1 
       14 36927  7 1  8 SER HA   H   8.393   8.984  -4.972 1.00 . G G .  8 SER HA   1 1 
       14 36928  7 1  8 SER HB2  H   9.733  10.345  -6.950 1.00 . G G .  8 SER HB2  1 1 
       14 36929  7 1  8 SER HB3  H   8.381   9.246  -7.215 1.00 . G G .  8 SER HB3  1 1 
       14 36930  7 1  8 SER HG   H   8.037  11.280  -8.204 1.00 . G G .  8 SER HG   1 1 
       14 36931  7 1  8 SER N    N   7.284  10.716  -4.806 1.00 . G G .  8 SER N    1 1 
       14 36932  7 1  8 SER O    O  10.585  11.217  -5.101 1.00 . G G .  8 SER O    1 1 
       14 36933  7 1  8 SER OG   O   7.922  11.234  -7.252 1.00 . G G .  8 SER OG   1 1 
       14 36934  7 1  9 PRO C    C  12.254  10.171  -2.768 1.00 . G G .  9 PRO C    1 1 
       14 36935  7 1  9 PRO CA   C  10.944  10.842  -2.363 1.00 . G G .  9 PRO CA   1 1 
       14 36936  7 1  9 PRO CB   C  10.558  10.465  -0.928 1.00 . G G .  9 PRO CB   1 1 
       14 36937  7 1  9 PRO CD   C   8.837   9.614  -2.350 1.00 . G G .  9 PRO CD   1 1 
       14 36938  7 1  9 PRO CG   C   9.586   9.345  -1.076 1.00 . G G .  9 PRO CG   1 1 
       14 36939  7 1  9 PRO HA   H  11.052  11.915  -2.441 1.00 . G G .  9 PRO HA   1 1 
       14 36940  7 1  9 PRO HB2  H  11.439  10.155  -0.386 1.00 . G G .  9 PRO HB2  1 1 
       14 36941  7 1  9 PRO HB3  H  10.107  11.315  -0.439 1.00 . G G .  9 PRO HB3  1 1 
       14 36942  7 1  9 PRO HD2  H   8.562   8.686  -2.830 1.00 . G G .  9 PRO HD2  1 1 
       14 36943  7 1  9 PRO HD3  H   7.961  10.215  -2.155 1.00 . G G .  9 PRO HD3  1 1 
       14 36944  7 1  9 PRO HG2  H  10.116   8.406  -1.144 1.00 . G G .  9 PRO HG2  1 1 
       14 36945  7 1  9 PRO HG3  H   8.907   9.334  -0.237 1.00 . G G .  9 PRO HG3  1 1 
       14 36946  7 1  9 PRO N    N   9.815  10.360  -3.166 1.00 . G G .  9 PRO N    1 1 
       14 36947  7 1  9 PRO O    O  12.268   8.998  -3.139 1.00 . G G .  9 PRO O    1 1 
       14 36948  7 1 10 TYR C    C  15.700  10.703  -2.008 1.00 . G G . 10 TYR C    1 1 
       14 36949  7 1 10 TYR CA   C  14.659  10.399  -3.079 1.00 . G G . 10 TYR CA   1 1 
       14 36950  7 1 10 TYR CB   C  15.106  10.993  -4.415 1.00 . G G . 10 TYR CB   1 1 
       14 36951  7 1 10 TYR CD1  C  13.355  10.225  -6.062 1.00 . G G . 10 TYR CD1  1 1 
       14 36952  7 1 10 TYR CD2  C  15.571   9.381  -6.299 1.00 . G G . 10 TYR CD2  1 1 
       14 36953  7 1 10 TYR CE1  C  12.953   9.486  -7.159 1.00 . G G . 10 TYR CE1  1 1 
       14 36954  7 1 10 TYR CE2  C  15.177   8.640  -7.396 1.00 . G G . 10 TYR CE2  1 1 
       14 36955  7 1 10 TYR CG   C  14.669  10.185  -5.615 1.00 . G G . 10 TYR CG   1 1 
       14 36956  7 1 10 TYR CZ   C  13.866   8.695  -7.821 1.00 . G G . 10 TYR CZ   1 1 
       14 36957  7 1 10 TYR H    H  13.274  11.854  -2.410 1.00 . G G . 10 TYR H    1 1 
       14 36958  7 1 10 TYR HA   H  14.571   9.328  -3.185 1.00 . G G . 10 TYR HA   1 1 
       14 36959  7 1 10 TYR HB2  H  14.692  11.985  -4.517 1.00 . G G . 10 TYR HB2  1 1 
       14 36960  7 1 10 TYR HB3  H  16.184  11.056  -4.431 1.00 . G G . 10 TYR HB3  1 1 
       14 36961  7 1 10 TYR HD1  H  12.641  10.846  -5.542 1.00 . G G . 10 TYR HD1  1 1 
       14 36962  7 1 10 TYR HD2  H  16.597   9.340  -5.963 1.00 . G G . 10 TYR HD2  1 1 
       14 36963  7 1 10 TYR HE1  H  11.926   9.530  -7.491 1.00 . G G . 10 TYR HE1  1 1 
       14 36964  7 1 10 TYR HE2  H  15.894   8.020  -7.915 1.00 . G G . 10 TYR HE2  1 1 
       14 36965  7 1 10 TYR HH   H  12.882   8.483  -9.458 1.00 . G G . 10 TYR HH   1 1 
       14 36966  7 1 10 TYR N    N  13.349  10.924  -2.706 1.00 . G G . 10 TYR N    1 1 
       14 36967  7 1 10 TYR O    O  15.745  11.808  -1.472 1.00 . G G . 10 TYR O    1 1 
       14 36968  7 1 10 TYR OH   O  13.470   7.957  -8.912 1.00 . G G . 10 TYR OH   1 1 
       14 36969  7 1 11 SER C    C  18.951   9.541  -1.281 1.00 . G G . 11 SER C    1 1 
       14 36970  7 1 11 SER CA   C  17.581   9.875  -0.700 1.00 . G G . 11 SER CA   1 1 
       14 36971  7 1 11 SER CB   C  17.297   8.981   0.509 1.00 . G G . 11 SER CB   1 1 
       14 36972  7 1 11 SER H    H  16.451   8.857  -2.172 1.00 . G G . 11 SER H    1 1 
       14 36973  7 1 11 SER HA   H  17.580  10.906  -0.382 1.00 . G G . 11 SER HA   1 1 
       14 36974  7 1 11 SER HB2  H  16.230   8.919   0.665 1.00 . G G . 11 SER HB2  1 1 
       14 36975  7 1 11 SER HB3  H  17.692   7.993   0.322 1.00 . G G . 11 SER HB3  1 1 
       14 36976  7 1 11 SER HG   H  18.471  10.237   1.448 1.00 . G G . 11 SER HG   1 1 
       14 36977  7 1 11 SER N    N  16.537   9.714  -1.706 1.00 . G G . 11 SER N    1 1 
       14 36978  7 1 11 SER O    O  19.018   9.210  -2.484 1.00 . G G . 11 SER O    1 1 
       14 36979  7 1 11 SER OXT  O  19.946   9.615  -0.530 1.00 . G G . 11 SER OXT  1 1 
       14 36980  7 1 11 SER OG   O  17.902   9.500   1.680 1.00 . G G . 11 SER OG   1 1 
       14 36981  8 1  1 TYR C    C -13.673  15.660  -5.700 1.00 . H H .  1 TYR C    1 1 
       14 36982  8 1  1 TYR CA   C -14.848  16.318  -4.984 1.00 . H H .  1 TYR CA   1 1 
       14 36983  8 1  1 TYR CB   C -14.545  16.458  -3.488 1.00 . H H .  1 TYR CB   1 1 
       14 36984  8 1  1 TYR CD1  C -16.426  18.131  -3.209 1.00 . H H .  1 TYR CD1  1 1 
       14 36985  8 1  1 TYR CD2  C -15.959  16.646  -1.402 1.00 . H H .  1 TYR CD2  1 1 
       14 36986  8 1  1 TYR CE1  C -17.446  18.707  -2.477 1.00 . H H .  1 TYR CE1  1 1 
       14 36987  8 1  1 TYR CE2  C -16.978  17.218  -0.664 1.00 . H H .  1 TYR CE2  1 1 
       14 36988  8 1  1 TYR CG   C -15.665  17.091  -2.685 1.00 . H H .  1 TYR CG   1 1 
       14 36989  8 1  1 TYR CZ   C -17.718  18.247  -1.206 1.00 . H H .  1 TYR CZ   1 1 
       14 36990  8 1  1 TYR H1   H -15.876  14.503  -5.047 1.00 . H H .  1 TYR H1   1 1 
       14 36991  8 1  1 TYR H2   H -16.500  15.681  -6.087 1.00 . H H .  1 TYR H2   1 1 
       14 36992  8 1  1 TYR H3   H -16.787  15.785  -4.424 1.00 . H H .  1 TYR H3   1 1 
       14 36993  8 1  1 TYR HA   H -15.015  17.298  -5.406 1.00 . H H .  1 TYR HA   1 1 
       14 36994  8 1  1 TYR HB2  H -14.357  15.479  -3.075 1.00 . H H .  1 TYR HB2  1 1 
       14 36995  8 1  1 TYR HB3  H -13.662  17.069  -3.365 1.00 . H H .  1 TYR HB3  1 1 
       14 36996  8 1  1 TYR HD1  H -16.210  18.487  -4.205 1.00 . H H .  1 TYR HD1  1 1 
       14 36997  8 1  1 TYR HD2  H -15.378  15.840  -0.980 1.00 . H H .  1 TYR HD2  1 1 
       14 36998  8 1  1 TYR HE1  H -18.025  19.514  -2.901 1.00 . H H .  1 TYR HE1  1 1 
       14 36999  8 1  1 TYR HE2  H -17.192  16.858   0.332 1.00 . H H .  1 TYR HE2  1 1 
       14 37000  8 1  1 TYR HH   H -19.209  19.446  -1.024 1.00 . H H .  1 TYR HH   1 1 
       14 37001  8 1  1 TYR N    N -16.090  15.516  -5.147 1.00 . H H .  1 TYR N    1 1 
       14 37002  8 1  1 TYR O    O -13.721  14.474  -6.029 1.00 . H H .  1 TYR O    1 1 
       14 37003  8 1  1 TYR OH   O -18.733  18.819  -0.474 1.00 . H H .  1 TYR OH   1 1 
       14 37004  8 1  2 THR C    C -10.159  16.463  -5.978 1.00 . H H .  2 THR C    1 1 
       14 37005  8 1  2 THR CA   C -11.435  15.929  -6.621 1.00 . H H .  2 THR CA   1 1 
       14 37006  8 1  2 THR CB   C -11.440  16.307  -8.114 1.00 . H H .  2 THR CB   1 1 
       14 37007  8 1  2 THR CG2  C -10.824  15.199  -8.953 1.00 . H H .  2 THR CG2  1 1 
       14 37008  8 1  2 THR H    H -12.645  17.375  -5.656 1.00 . H H .  2 THR H    1 1 
       14 37009  8 1  2 THR HA   H -11.443  14.851  -6.544 1.00 . H H .  2 THR HA   1 1 
       14 37010  8 1  2 THR HB   H -10.854  17.206  -8.245 1.00 . H H .  2 THR HB   1 1 
       14 37011  8 1  2 THR HG1  H -13.185  17.219  -7.989 1.00 . H H .  2 THR HG1  1 1 
       14 37012  8 1  2 THR HG21 H -11.135  15.310  -9.981 1.00 . H H .  2 THR HG21 1 1 
       14 37013  8 1  2 THR HG22 H -11.151  14.240  -8.579 1.00 . H H .  2 THR HG22 1 1 
       14 37014  8 1  2 THR HG23 H  -9.747  15.259  -8.895 1.00 . H H .  2 THR HG23 1 1 
       14 37015  8 1  2 THR N    N -12.621  16.437  -5.941 1.00 . H H .  2 THR N    1 1 
       14 37016  8 1  2 THR O    O -10.089  17.630  -5.592 1.00 . H H .  2 THR O    1 1 
       14 37017  8 1  2 THR OG1  O -12.781  16.554  -8.552 1.00 . H H .  2 THR OG1  1 1 
       14 37018  8 1  3 ILE C    C  -6.698  15.474  -6.085 1.00 . H H .  3 ILE C    1 1 
       14 37019  8 1  3 ILE CA   C  -7.878  15.991  -5.268 1.00 . H H .  3 ILE CA   1 1 
       14 37020  8 1  3 ILE CB   C  -7.757  15.487  -3.813 1.00 . H H .  3 ILE CB   1 1 
       14 37021  8 1  3 ILE CD1  C  -8.634  15.878  -1.450 1.00 . H H .  3 ILE CD1  1 1 
       14 37022  8 1  3 ILE CG1  C  -8.587  16.373  -2.881 1.00 . H H .  3 ILE CG1  1 1 
       14 37023  8 1  3 ILE CG2  C  -6.299  15.463  -3.366 1.00 . H H .  3 ILE CG2  1 1 
       14 37024  8 1  3 ILE H    H  -9.266  14.684  -6.192 1.00 . H H .  3 ILE H    1 1 
       14 37025  8 1  3 ILE HA   H  -7.841  17.072  -5.254 1.00 . H H .  3 ILE HA   1 1 
       14 37026  8 1  3 ILE HB   H  -8.138  14.478  -3.772 1.00 . H H .  3 ILE HB   1 1 
       14 37027  8 1  3 ILE HD11 H  -9.130  16.613  -0.832 1.00 . H H .  3 ILE HD11 1 1 
       14 37028  8 1  3 ILE HD12 H  -9.180  14.947  -1.409 1.00 . H H .  3 ILE HD12 1 1 
       14 37029  8 1  3 ILE HD13 H  -7.629  15.723  -1.089 1.00 . H H .  3 ILE HD13 1 1 
       14 37030  8 1  3 ILE HG12 H  -8.166  17.367  -2.873 1.00 . H H .  3 ILE HG12 1 1 
       14 37031  8 1  3 ILE HG13 H  -9.601  16.420  -3.251 1.00 . H H .  3 ILE HG13 1 1 
       14 37032  8 1  3 ILE HG21 H  -6.244  15.676  -2.309 1.00 . H H .  3 ILE HG21 1 1 
       14 37033  8 1  3 ILE HG22 H  -5.881  14.487  -3.559 1.00 . H H .  3 ILE HG22 1 1 
       14 37034  8 1  3 ILE HG23 H  -5.743  16.209  -3.913 1.00 . H H .  3 ILE HG23 1 1 
       14 37035  8 1  3 ILE N    N  -9.151  15.601  -5.866 1.00 . H H .  3 ILE N    1 1 
       14 37036  8 1  3 ILE O    O  -6.683  14.325  -6.526 1.00 . H H .  3 ILE O    1 1 
       14 37037  8 1  4 ALA C    C  -3.268  16.594  -6.362 1.00 . H H .  4 ALA C    1 1 
       14 37038  8 1  4 ALA CA   C  -4.507  16.000  -7.027 1.00 . H H .  4 ALA CA   1 1 
       14 37039  8 1  4 ALA CB   C  -4.626  16.488  -8.463 1.00 . H H .  4 ALA CB   1 1 
       14 37040  8 1  4 ALA H    H  -5.787  17.242  -5.891 1.00 . H H .  4 ALA H    1 1 
       14 37041  8 1  4 ALA HA   H  -4.418  14.924  -7.042 1.00 . H H .  4 ALA HA   1 1 
       14 37042  8 1  4 ALA HB1  H  -4.284  15.715  -9.136 1.00 . H H .  4 ALA HB1  1 1 
       14 37043  8 1  4 ALA HB2  H  -5.659  16.722  -8.680 1.00 . H H .  4 ALA HB2  1 1 
       14 37044  8 1  4 ALA HB3  H  -4.022  17.373  -8.594 1.00 . H H .  4 ALA HB3  1 1 
       14 37045  8 1  4 ALA N    N  -5.708  16.343  -6.274 1.00 . H H .  4 ALA N    1 1 
       14 37046  8 1  4 ALA O    O  -3.194  17.802  -6.134 1.00 . H H .  4 ALA O    1 1 
       14 37047  8 1  5 ALA C    C   0.147  15.447  -5.959 1.00 . H H .  5 ALA C    1 1 
       14 37048  8 1  5 ALA CA   C  -1.073  16.174  -5.399 1.00 . H H .  5 ALA CA   1 1 
       14 37049  8 1  5 ALA CB   C  -1.169  15.960  -3.897 1.00 . H H .  5 ALA CB   1 1 
       14 37050  8 1  5 ALA H    H  -2.422  14.786  -6.248 1.00 . H H .  5 ALA H    1 1 
       14 37051  8 1  5 ALA HA   H  -0.960  17.234  -5.579 1.00 . H H .  5 ALA HA   1 1 
       14 37052  8 1  5 ALA HB1  H  -0.196  16.105  -3.450 1.00 . H H .  5 ALA HB1  1 1 
       14 37053  8 1  5 ALA HB2  H  -1.867  16.668  -3.477 1.00 . H H .  5 ALA HB2  1 1 
       14 37054  8 1  5 ALA HB3  H  -1.511  14.956  -3.698 1.00 . H H .  5 ALA HB3  1 1 
       14 37055  8 1  5 ALA N    N  -2.301  15.738  -6.047 1.00 . H H .  5 ALA N    1 1 
       14 37056  8 1  5 ALA O    O   0.111  14.242  -6.202 1.00 . H H .  5 ALA O    1 1 
       14 37057  8 1  6 LEU C    C   3.656  16.105  -5.839 1.00 . H H .  6 LEU C    1 1 
       14 37058  8 1  6 LEU CA   C   2.468  15.656  -6.687 1.00 . H H .  6 LEU CA   1 1 
       14 37059  8 1  6 LEU CB   C   2.669  16.118  -8.136 1.00 . H H .  6 LEU CB   1 1 
       14 37060  8 1  6 LEU CD1  C   4.336  14.236  -8.384 1.00 . H H .  6 LEU CD1  1 1 
       14 37061  8 1  6 LEU CD2  C   2.219  14.226  -9.720 1.00 . H H .  6 LEU CD2  1 1 
       14 37062  8 1  6 LEU CG   C   3.297  15.095  -9.094 1.00 . H H .  6 LEU CG   1 1 
       14 37063  8 1  6 LEU H    H   1.180  17.158  -5.942 1.00 . H H .  6 LEU H    1 1 
       14 37064  8 1  6 LEU HA   H   2.400  14.579  -6.662 1.00 . H H .  6 LEU HA   1 1 
       14 37065  8 1  6 LEU HB2  H   1.704  16.400  -8.534 1.00 . H H .  6 LEU HB2  1 1 
       14 37066  8 1  6 LEU HB3  H   3.299  16.996  -8.124 1.00 . H H .  6 LEU HB3  1 1 
       14 37067  8 1  6 LEU HD11 H   3.837  13.516  -7.751 1.00 . H H .  6 LEU HD11 1 1 
       14 37068  8 1  6 LEU HD12 H   4.936  13.716  -9.117 1.00 . H H .  6 LEU HD12 1 1 
       14 37069  8 1  6 LEU HD13 H   4.972  14.865  -7.779 1.00 . H H .  6 LEU HD13 1 1 
       14 37070  8 1  6 LEU HD21 H   1.495  13.952  -8.967 1.00 . H H .  6 LEU HD21 1 1 
       14 37071  8 1  6 LEU HD22 H   1.727  14.773 -10.510 1.00 . H H .  6 LEU HD22 1 1 
       14 37072  8 1  6 LEU HD23 H   2.669  13.332 -10.128 1.00 . H H .  6 LEU HD23 1 1 
       14 37073  8 1  6 LEU HG   H   3.799  15.625  -9.890 1.00 . H H .  6 LEU HG   1 1 
       14 37074  8 1  6 LEU N    N   1.223  16.202  -6.158 1.00 . H H .  6 LEU N    1 1 
       14 37075  8 1  6 LEU O    O   4.113  17.242  -5.956 1.00 . H H .  6 LEU O    1 1 
       14 37076  8 1  7 LEU C    C   6.517  14.675  -4.541 1.00 . H H .  7 LEU C    1 1 
       14 37077  8 1  7 LEU CA   C   5.314  15.533  -4.154 1.00 . H H .  7 LEU CA   1 1 
       14 37078  8 1  7 LEU CB   C   4.978  15.337  -2.666 1.00 . H H .  7 LEU CB   1 1 
       14 37079  8 1  7 LEU CD1  C   3.779  13.760  -1.136 1.00 . H H .  7 LEU CD1  1 1 
       14 37080  8 1  7 LEU CD2  C   2.543  15.658  -2.187 1.00 . H H .  7 LEU CD2  1 1 
       14 37081  8 1  7 LEU CG   C   3.652  14.636  -2.372 1.00 . H H .  7 LEU CG   1 1 
       14 37082  8 1  7 LEU H    H   3.773  14.315  -4.950 1.00 . H H .  7 LEU H    1 1 
       14 37083  8 1  7 LEU HA   H   5.563  16.571  -4.322 1.00 . H H .  7 LEU HA   1 1 
       14 37084  8 1  7 LEU HB2  H   5.771  14.758  -2.216 1.00 . H H .  7 LEU HB2  1 1 
       14 37085  8 1  7 LEU HB3  H   4.956  16.308  -2.194 1.00 . H H .  7 LEU HB3  1 1 
       14 37086  8 1  7 LEU HD11 H   4.524  12.997  -1.309 1.00 . H H .  7 LEU HD11 1 1 
       14 37087  8 1  7 LEU HD12 H   4.075  14.367  -0.293 1.00 . H H .  7 LEU HD12 1 1 
       14 37088  8 1  7 LEU HD13 H   2.829  13.292  -0.926 1.00 . H H .  7 LEU HD13 1 1 
       14 37089  8 1  7 LEU HD21 H   2.862  16.612  -2.580 1.00 . H H .  7 LEU HD21 1 1 
       14 37090  8 1  7 LEU HD22 H   1.659  15.329  -2.715 1.00 . H H .  7 LEU HD22 1 1 
       14 37091  8 1  7 LEU HD23 H   2.317  15.759  -1.135 1.00 . H H .  7 LEU HD23 1 1 
       14 37092  8 1  7 LEU HG   H   3.392  14.002  -3.207 1.00 . H H .  7 LEU HG   1 1 
       14 37093  8 1  7 LEU N    N   4.166  15.209  -4.997 1.00 . H H .  7 LEU N    1 1 
       14 37094  8 1  7 LEU O    O   6.456  13.449  -4.490 1.00 . H H .  7 LEU O    1 1 
       14 37095  8 1  8 SER C    C  10.041  15.173  -4.589 1.00 . H H .  8 SER C    1 1 
       14 37096  8 1  8 SER CA   C   8.824  14.619  -5.324 1.00 . H H .  8 SER CA   1 1 
       14 37097  8 1  8 SER CB   C   9.029  14.729  -6.837 1.00 . H H .  8 SER CB   1 1 
       14 37098  8 1  8 SER H    H   7.604  16.308  -4.951 1.00 . H H .  8 SER H    1 1 
       14 37099  8 1  8 SER HA   H   8.701  13.579  -5.060 1.00 . H H .  8 SER HA   1 1 
       14 37100  8 1  8 SER HB2  H  10.073  14.900  -7.046 1.00 . H H .  8 SER HB2  1 1 
       14 37101  8 1  8 SER HB3  H   8.713  13.809  -7.309 1.00 . H H .  8 SER HB3  1 1 
       14 37102  8 1  8 SER HG   H   8.375  15.816  -8.332 1.00 . H H .  8 SER HG   1 1 
       14 37103  8 1  8 SER N    N   7.612  15.327  -4.929 1.00 . H H .  8 SER N    1 1 
       14 37104  8 1  8 SER O    O  10.914  15.795  -5.198 1.00 . H H .  8 SER O    1 1 
       14 37105  8 1  8 SER OG   O   8.273  15.800  -7.377 1.00 . H H .  8 SER OG   1 1 
       14 37106  8 1  9 PRO C    C  12.556  14.755  -2.834 1.00 . H H .  9 PRO C    1 1 
       14 37107  8 1  9 PRO CA   C  11.248  15.443  -2.451 1.00 . H H .  9 PRO CA   1 1 
       14 37108  8 1  9 PRO CB   C  10.839  15.088  -1.018 1.00 . H H .  9 PRO CB   1 1 
       14 37109  8 1  9 PRO CD   C   9.134  14.225  -2.448 1.00 . H H .  9 PRO CD   1 1 
       14 37110  8 1  9 PRO CG   C   9.872  13.964  -1.165 1.00 . H H .  9 PRO CG   1 1 
       14 37111  8 1  9 PRO HA   H  11.365  16.514  -2.543 1.00 . H H .  9 PRO HA   1 1 
       14 37112  8 1  9 PRO HB2  H  11.712  14.790  -0.456 1.00 . H H .  9 PRO HB2  1 1 
       14 37113  8 1  9 PRO HB3  H  10.378  15.945  -0.549 1.00 . H H .  9 PRO HB3  1 1 
       14 37114  8 1  9 PRO HD2  H   8.859  13.293  -2.922 1.00 . H H .  9 PRO HD2  1 1 
       14 37115  8 1  9 PRO HD3  H   8.260  14.831  -2.265 1.00 . H H .  9 PRO HD3  1 1 
       14 37116  8 1  9 PRO HG2  H  10.405  13.026  -1.223 1.00 . H H .  9 PRO HG2  1 1 
       14 37117  8 1  9 PRO HG3  H   9.185  13.957  -0.333 1.00 . H H .  9 PRO HG3  1 1 
       14 37118  8 1  9 PRO N    N  10.122  14.958  -3.261 1.00 . H H .  9 PRO N    1 1 
       14 37119  8 1  9 PRO O    O  12.569  13.565  -3.145 1.00 . H H .  9 PRO O    1 1 
       14 37120  8 1 10 TYR C    C  16.005  15.252  -2.111 1.00 . H H . 10 TYR C    1 1 
       14 37121  8 1 10 TYR CA   C  14.960  14.965  -3.185 1.00 . H H . 10 TYR CA   1 1 
       14 37122  8 1 10 TYR CB   C  15.423  15.545  -4.522 1.00 . H H . 10 TYR CB   1 1 
       14 37123  8 1 10 TYR CD1  C  13.677  14.786  -6.178 1.00 . H H . 10 TYR CD1  1 1 
       14 37124  8 1 10 TYR CD2  C  15.885  13.916  -6.395 1.00 . H H . 10 TYR CD2  1 1 
       14 37125  8 1 10 TYR CE1  C  13.273  14.046  -7.273 1.00 . H H . 10 TYR CE1  1 1 
       14 37126  8 1 10 TYR CE2  C  15.490  13.175  -7.491 1.00 . H H . 10 TYR CE2  1 1 
       14 37127  8 1 10 TYR CG   C  14.987  14.734  -5.720 1.00 . H H . 10 TYR CG   1 1 
       14 37128  8 1 10 TYR CZ   C  14.183  13.243  -7.926 1.00 . H H . 10 TYR CZ   1 1 
       14 37129  8 1 10 TYR H    H  13.581  16.457  -2.577 1.00 . H H . 10 TYR H    1 1 
       14 37130  8 1 10 TYR HA   H  14.854  13.895  -3.287 1.00 . H H . 10 TYR HA   1 1 
       14 37131  8 1 10 TYR HB2  H  15.021  16.541  -4.633 1.00 . H H . 10 TYR HB2  1 1 
       14 37132  8 1 10 TYR HB3  H  16.502  15.595  -4.529 1.00 . H H . 10 TYR HB3  1 1 
       14 37133  8 1 10 TYR HD1  H  12.966  15.417  -5.664 1.00 . H H . 10 TYR HD1  1 1 
       14 37134  8 1 10 TYR HD2  H  16.908  13.865  -6.051 1.00 . H H . 10 TYR HD2  1 1 
       14 37135  8 1 10 TYR HE1  H  12.250  14.100  -7.613 1.00 . H H . 10 TYR HE1  1 1 
       14 37136  8 1 10 TYR HE2  H  16.203  12.545  -8.002 1.00 . H H . 10 TYR HE2  1 1 
       14 37137  8 1 10 TYR HH   H  13.212  13.039  -9.572 1.00 . H H . 10 TYR HH   1 1 
       14 37138  8 1 10 TYR N    N  13.653  15.511  -2.823 1.00 . H H . 10 TYR N    1 1 
       14 37139  8 1 10 TYR O    O  16.078  16.361  -1.584 1.00 . H H . 10 TYR O    1 1 
       14 37140  8 1 10 TYR OH   O  13.786  12.506  -9.017 1.00 . H H . 10 TYR OH   1 1 
       14 37141  8 1 11 SER C    C  19.217  13.952  -1.364 1.00 . H H . 11 SER C    1 1 
       14 37142  8 1 11 SER CA   C  17.867  14.381  -0.798 1.00 . H H . 11 SER CA   1 1 
       14 37143  8 1 11 SER CB   C  17.534  13.543   0.438 1.00 . H H . 11 SER CB   1 1 
       14 37144  8 1 11 SER H    H  16.711  13.388  -2.266 1.00 . H H . 11 SER H    1 1 
       14 37145  8 1 11 SER HA   H  17.922  15.421  -0.514 1.00 . H H . 11 SER HA   1 1 
       14 37146  8 1 11 SER HB2  H  16.464  13.516   0.574 1.00 . H H . 11 SER HB2  1 1 
       14 37147  8 1 11 SER HB3  H  17.905  12.539   0.298 1.00 . H H . 11 SER HB3  1 1 
       14 37148  8 1 11 SER HG   H  18.765  14.765   1.349 1.00 . H H . 11 SER HG   1 1 
       14 37149  8 1 11 SER N    N  16.817  14.245  -1.803 1.00 . H H . 11 SER N    1 1 
       14 37150  8 1 11 SER O    O  19.275  13.613  -2.564 1.00 . H H . 11 SER O    1 1 
       14 37151  8 1 11 SER OXT  O  20.208  13.967  -0.603 1.00 . H H . 11 SER OXT  1 1 
       14 37152  8 1 11 SER OG   O  18.129  14.093   1.600 1.00 . H H . 11 SER OG   1 1 
       14 37153  9 1  1 TYR C    C  13.918 -15.759   4.112 1.00 . I I .  1 TYR C    1 1 
       14 37154  9 1  1 TYR CA   C  15.060 -16.384   4.908 1.00 . I I .  1 TYR CA   1 1 
       14 37155  9 1  1 TYR CB   C  14.702 -16.432   6.398 1.00 . I I .  1 TYR CB   1 1 
       14 37156  9 1  1 TYR CD1  C  16.567 -18.086   6.842 1.00 . I I .  1 TYR CD1  1 1 
       14 37157  9 1  1 TYR CD2  C  16.035 -16.503   8.544 1.00 . I I .  1 TYR CD2  1 1 
       14 37158  9 1  1 TYR CE1  C  17.558 -18.621   7.644 1.00 . I I .  1 TYR CE1  1 1 
       14 37159  9 1  1 TYR CE2  C  17.023 -17.033   9.351 1.00 . I I .  1 TYR CE2  1 1 
       14 37160  9 1  1 TYR CG   C  15.789 -17.019   7.277 1.00 . I I .  1 TYR CG   1 1 
       14 37161  9 1  1 TYR CZ   C  17.781 -18.091   8.897 1.00 . I I .  1 TYR CZ   1 1 
       14 37162  9 1  1 TYR H1   H  16.114 -14.587   4.768 1.00 . I I .  1 TYR H1   1 1 
       14 37163  9 1  1 TYR H2   H  16.762 -15.836   3.830 1.00 . I I .  1 TYR H2   1 1 
       14 37164  9 1  1 TYR H3   H  16.984 -15.837   5.506 1.00 . I I .  1 TYR H3   1 1 
       14 37165  9 1  1 TYR HA   H  15.229 -17.390   4.550 1.00 . I I .  1 TYR HA   1 1 
       14 37166  9 1  1 TYR HB2  H  14.507 -15.428   6.743 1.00 . I I .  1 TYR HB2  1 1 
       14 37167  9 1  1 TYR HB3  H  13.813 -17.030   6.526 1.00 . I I .  1 TYR HB3  1 1 
       14 37168  9 1  1 TYR HD1  H  16.391 -18.499   5.859 1.00 . I I .  1 TYR HD1  1 1 
       14 37169  9 1  1 TYR HD2  H  15.439 -15.674   8.897 1.00 . I I .  1 TYR HD2  1 1 
       14 37170  9 1  1 TYR HE1  H  18.151 -19.449   7.288 1.00 . I I .  1 TYR HE1  1 1 
       14 37171  9 1  1 TYR HE2  H  17.198 -16.618  10.332 1.00 . I I .  1 TYR HE2  1 1 
       14 37172  9 1  1 TYR HH   H  19.263 -19.278   9.204 1.00 . I I .  1 TYR HH   1 1 
       14 37173  9 1  1 TYR N    N  16.317 -15.608   4.742 1.00 . I I .  1 TYR N    1 1 
       14 37174  9 1  1 TYR O    O  13.984 -14.591   3.730 1.00 . I I .  1 TYR O    1 1 
       14 37175  9 1  1 TYR OH   O  18.767 -18.622   9.698 1.00 . I I .  1 TYR OH   1 1 
       14 37176  9 1  2 THR C    C  10.415 -16.568   3.720 1.00 . I I .  2 THR C    1 1 
       14 37177  9 1  2 THR CA   C  11.721 -16.068   3.113 1.00 . I I .  2 THR CA   1 1 
       14 37178  9 1  2 THR CB   C  11.789 -16.507   1.640 1.00 . I I .  2 THR CB   1 1 
       14 37179  9 1  2 THR CG2  C  11.270 -15.408   0.729 1.00 . I I .  2 THR CG2  1 1 
       14 37180  9 1  2 THR H    H  12.882 -17.469   4.194 1.00 . I I .  2 THR H    1 1 
       14 37181  9 1  2 THR HA   H  11.728 -14.988   3.143 1.00 . I I .  2 THR HA   1 1 
       14 37182  9 1  2 THR HB   H  11.170 -17.384   1.512 1.00 . I I .  2 THR HB   1 1 
       14 37183  9 1  2 THR HG1  H  13.482 -17.487   1.895 1.00 . I I .  2 THR HG1  1 1 
       14 37184  9 1  2 THR HG21 H  11.625 -15.577  -0.277 1.00 . I I .  2 THR HG21 1 1 
       14 37185  9 1  2 THR HG22 H  11.625 -14.451   1.080 1.00 . I I .  2 THR HG22 1 1 
       14 37186  9 1  2 THR HG23 H  10.190 -15.416   0.735 1.00 . I I .  2 THR HG23 1 1 
       14 37187  9 1  2 THR N    N  12.876 -16.546   3.865 1.00 . I I .  2 THR N    1 1 
       14 37188  9 1  2 THR O    O  10.326 -17.713   4.166 1.00 . I I .  2 THR O    1 1 
       14 37189  9 1  2 THR OG1  O  13.138 -16.830   1.286 1.00 . I I .  2 THR OG1  1 1 
       14 37190  9 1  3 ILE C    C   6.958 -15.589   3.410 1.00 . I I .  3 ILE C    1 1 
       14 37191  9 1  3 ILE CA   C   8.106 -16.064   4.297 1.00 . I I .  3 ILE CA   1 1 
       14 37192  9 1  3 ILE CB   C   7.926 -15.489   5.719 1.00 . I I .  3 ILE CB   1 1 
       14 37193  9 1  3 ILE CD1  C   8.751 -15.728   8.115 1.00 . I I .  3 ILE CD1  1 1 
       14 37194  9 1  3 ILE CG1  C   8.719 -16.325   6.724 1.00 . I I .  3 ILE CG1  1 1 
       14 37195  9 1  3 ILE CG2  C   6.453 -15.445   6.106 1.00 . I I .  3 ILE CG2  1 1 
       14 37196  9 1  3 ILE H    H   9.535 -14.804   3.371 1.00 . I I .  3 ILE H    1 1 
       14 37197  9 1  3 ILE HA   H   8.067 -17.141   4.366 1.00 . I I .  3 ILE HA   1 1 
       14 37198  9 1  3 ILE HB   H   8.305 -14.478   5.725 1.00 . I I .  3 ILE HB   1 1 
       14 37199  9 1  3 ILE HD11 H   9.224 -16.423   8.794 1.00 . I I .  3 ILE HD11 1 1 
       14 37200  9 1  3 ILE HD12 H   9.310 -14.805   8.098 1.00 . I I .  3 ILE HD12 1 1 
       14 37201  9 1  3 ILE HD13 H   7.742 -15.533   8.446 1.00 . I I .  3 ILE HD13 1 1 
       14 37202  9 1  3 ILE HG12 H   8.275 -17.306   6.796 1.00 . I I .  3 ILE HG12 1 1 
       14 37203  9 1  3 ILE HG13 H   9.738 -16.419   6.380 1.00 . I I .  3 ILE HG13 1 1 
       14 37204  9 1  3 ILE HG21 H   6.355 -15.599   7.170 1.00 . I I .  3 ILE HG21 1 1 
       14 37205  9 1  3 ILE HG22 H   6.040 -14.483   5.841 1.00 . I I .  3 ILE HG22 1 1 
       14 37206  9 1  3 ILE HG23 H   5.919 -16.223   5.578 1.00 . I I .  3 ILE HG23 1 1 
       14 37207  9 1  3 ILE N    N   9.405 -15.704   3.739 1.00 . I I .  3 ILE N    1 1 
       14 37208  9 1  3 ILE O    O   6.963 -14.465   2.908 1.00 . I I .  3 ILE O    1 1 
       14 37209  9 1  4 ALA C    C   3.534 -16.729   3.064 1.00 . I I .  4 ALA C    1 1 
       14 37210  9 1  4 ALA CA   C   4.800 -16.166   2.417 1.00 . I I .  4 ALA CA   1 1 
       14 37211  9 1  4 ALA CB   C   4.979 -16.725   1.011 1.00 . I I .  4 ALA CB   1 1 
       14 37212  9 1  4 ALA H    H   6.036 -17.344   3.666 1.00 . I I .  4 ALA H    1 1 
       14 37213  9 1  4 ALA HA   H   4.710 -15.092   2.345 1.00 . I I .  4 ALA HA   1 1 
       14 37214  9 1  4 ALA HB1  H   4.673 -15.983   0.288 1.00 . I I .  4 ALA HB1  1 1 
       14 37215  9 1  4 ALA HB2  H   6.017 -16.977   0.852 1.00 . I I .  4 ALA HB2  1 1 
       14 37216  9 1  4 ALA HB3  H   4.372 -17.611   0.897 1.00 . I I .  4 ALA HB3  1 1 
       14 37217  9 1  4 ALA N    N   5.973 -16.467   3.232 1.00 . I I .  4 ALA N    1 1 
       14 37218  9 1  4 ALA O    O   3.439 -17.930   3.317 1.00 . I I .  4 ALA O    1 1 
       14 37219  9 1  5 ALA C    C   0.124 -15.550   3.336 1.00 . I I .  5 ALA C    1 1 
       14 37220  9 1  5 ALA CA   C   1.320 -16.255   3.970 1.00 . I I .  5 ALA CA   1 1 
       14 37221  9 1  5 ALA CB   C   1.370 -15.968   5.462 1.00 . I I .  5 ALA CB   1 1 
       14 37222  9 1  5 ALA H    H   2.712 -14.908   3.122 1.00 . I I .  5 ALA H    1 1 
       14 37223  9 1  5 ALA HA   H   1.208 -17.321   3.837 1.00 . I I .  5 ALA HA   1 1 
       14 37224  9 1  5 ALA HB1  H   0.377 -16.054   5.879 1.00 . I I .  5 ALA HB1  1 1 
       14 37225  9 1  5 ALA HB2  H   2.026 -16.679   5.945 1.00 . I I .  5 ALA HB2  1 1 
       14 37226  9 1  5 ALA HB3  H   1.743 -14.968   5.624 1.00 . I I .  5 ALA HB3  1 1 
       14 37227  9 1  5 ALA N    N   2.572 -15.853   3.340 1.00 . I I .  5 ALA N    1 1 
       14 37228  9 1  5 ALA O    O   0.179 -14.361   3.026 1.00 . I I .  5 ALA O    1 1 
       14 37229  9 1  6 LEU C    C  -3.402 -16.161   3.379 1.00 . I I .  6 LEU C    1 1 
       14 37230  9 1  6 LEU CA   C  -2.177 -15.777   2.552 1.00 . I I .  6 LEU CA   1 1 
       14 37231  9 1  6 LEU CB   C  -2.339 -16.313   1.127 1.00 . I I .  6 LEU CB   1 1 
       14 37232  9 1  6 LEU CD1  C  -3.999 -14.444   0.748 1.00 . I I .  6 LEU CD1  1 1 
       14 37233  9 1  6 LEU CD2  C  -1.865 -14.521  -0.561 1.00 . I I .  6 LEU CD2  1 1 
       14 37234  9 1  6 LEU CG   C  -2.953 -15.346   0.107 1.00 . I I .  6 LEU CG   1 1 
       14 37235  9 1  6 LEU H    H  -0.928 -17.248   3.418 1.00 . I I .  6 LEU H    1 1 
       14 37236  9 1  6 LEU HA   H  -2.097 -14.702   2.519 1.00 . I I .  6 LEU HA   1 1 
       14 37237  9 1  6 LEU HB2  H  -1.362 -16.604   0.765 1.00 . I I .  6 LEU HB2  1 1 
       14 37238  9 1  6 LEU HB3  H  -2.961 -17.196   1.168 1.00 . I I .  6 LEU HB3  1 1 
       14 37239  9 1  6 LEU HD11 H  -3.507 -13.690   1.345 1.00 . I I .  6 LEU HD11 1 1 
       14 37240  9 1  6 LEU HD12 H  -4.583 -13.966  -0.025 1.00 . I I .  6 LEU HD12 1 1 
       14 37241  9 1  6 LEU HD13 H  -4.649 -15.036   1.376 1.00 . I I .  6 LEU HD13 1 1 
       14 37242  9 1  6 LEU HD21 H  -1.160 -14.184   0.185 1.00 . I I .  6 LEU HD21 1 1 
       14 37243  9 1  6 LEU HD22 H  -1.351 -15.127  -1.292 1.00 . I I .  6 LEU HD22 1 1 
       14 37244  9 1  6 LEU HD23 H  -2.309 -13.666  -1.048 1.00 . I I .  6 LEU HD23 1 1 
       14 37245  9 1  6 LEU HG   H  -3.447 -15.921  -0.661 1.00 . I I .  6 LEU HG   1 1 
       14 37246  9 1  6 LEU N    N  -0.955 -16.306   3.148 1.00 . I I .  6 LEU N    1 1 
       14 37247  9 1  6 LEU O    O  -3.863 -17.300   3.321 1.00 . I I .  6 LEU O    1 1 
       14 37248  9 1  7 LEU C    C  -6.305 -14.650   4.436 1.00 . I I .  7 LEU C    1 1 
       14 37249  9 1  7 LEU CA   C  -5.116 -15.463   4.952 1.00 . I I .  7 LEU CA   1 1 
       14 37250  9 1  7 LEU CB   C  -4.836 -15.125   6.424 1.00 . I I .  7 LEU CB   1 1 
       14 37251  9 1  7 LEU CD1  C  -3.668 -13.466   7.895 1.00 . I I .  7 LEU CD1  1 1 
       14 37252  9 1  7 LEU CD2  C  -2.391 -15.378   6.913 1.00 . I I .  7 LEU CD2  1 1 
       14 37253  9 1  7 LEU CG   C  -3.523 -14.386   6.693 1.00 . I I .  7 LEU CG   1 1 
       14 37254  9 1  7 LEU H    H  -3.533 -14.315   4.136 1.00 . I I .  7 LEU H    1 1 
       14 37255  9 1  7 LEU HA   H  -5.353 -16.514   4.871 1.00 . I I .  7 LEU HA   1 1 
       14 37256  9 1  7 LEU HB2  H  -5.648 -14.515   6.791 1.00 . I I .  7 LEU HB2  1 1 
       14 37257  9 1  7 LEU HB3  H  -4.823 -16.048   6.986 1.00 . I I .  7 LEU HB3  1 1 
       14 37258  9 1  7 LEU HD11 H  -4.395 -12.698   7.674 1.00 . I I .  7 LEU HD11 1 1 
       14 37259  9 1  7 LEU HD12 H  -3.999 -14.038   8.749 1.00 . I I .  7 LEU HD12 1 1 
       14 37260  9 1  7 LEU HD13 H  -2.715 -13.009   8.115 1.00 . I I .  7 LEU HD13 1 1 
       14 37261  9 1  7 LEU HD21 H  -2.690 -16.352   6.556 1.00 . I I .  7 LEU HD21 1 1 
       14 37262  9 1  7 LEU HD22 H  -1.515 -15.050   6.373 1.00 . I I .  7 LEU HD22 1 1 
       14 37263  9 1  7 LEU HD23 H  -2.163 -15.435   7.967 1.00 . I I .  7 LEU HD23 1 1 
       14 37264  9 1  7 LEU HG   H  -3.276 -13.778   5.835 1.00 . I I .  7 LEU HG   1 1 
       14 37265  9 1  7 LEU N    N  -3.934 -15.208   4.134 1.00 . I I .  7 LEU N    1 1 
       14 37266  9 1  7 LEU O    O  -6.248 -13.424   4.380 1.00 . I I .  7 LEU O    1 1 
       14 37267  9 1  8 SER C    C  -9.826 -15.150   4.283 1.00 . I I .  8 SER C    1 1 
       14 37268  9 1  8 SER CA   C  -8.575 -14.676   3.544 1.00 . I I .  8 SER CA   1 1 
       14 37269  9 1  8 SER CB   C  -8.722 -14.928   2.043 1.00 . I I .  8 SER CB   1 1 
       14 37270  9 1  8 SER H    H  -7.369 -16.319   4.120 1.00 . I I .  8 SER H    1 1 
       14 37271  9 1  8 SER HA   H  -8.457 -13.615   3.709 1.00 . I I .  8 SER HA   1 1 
       14 37272  9 1  8 SER HB2  H  -9.755 -15.141   1.815 1.00 . I I .  8 SER HB2  1 1 
       14 37273  9 1  8 SER HB3  H  -8.407 -14.049   1.500 1.00 . I I .  8 SER HB3  1 1 
       14 37274  9 1  8 SER HG   H  -7.953 -16.099   0.674 1.00 . I I .  8 SER HG   1 1 
       14 37275  9 1  8 SER N    N  -7.382 -15.342   4.055 1.00 . I I .  8 SER N    1 1 
       14 37276  9 1  8 SER O    O -10.680 -15.821   3.703 1.00 . I I .  8 SER O    1 1 
       14 37277  9 1  8 SER OG   O  -7.928 -16.027   1.631 1.00 . I I .  8 SER OG   1 1 
       14 37278  9 1  9 PRO C    C -12.397 -14.547   5.908 1.00 . I I .  9 PRO C    1 1 
       14 37279  9 1  9 PRO CA   C -11.110 -15.205   6.390 1.00 . I I .  9 PRO CA   1 1 
       14 37280  9 1  9 PRO CB   C -10.753 -14.720   7.797 1.00 . I I .  9 PRO CB   1 1 
       14 37281  9 1  9 PRO CD   C  -8.985 -14.009   6.355 1.00 . I I .  9 PRO CD   1 1 
       14 37282  9 1  9 PRO CG   C  -9.756 -13.635   7.590 1.00 . I I .  9 PRO CG   1 1 
       14 37283  9 1  9 PRO HA   H -11.237 -16.278   6.395 1.00 . I I .  9 PRO HA   1 1 
       14 37284  9 1  9 PRO HB2  H -11.642 -14.351   8.289 1.00 . I I .  9 PRO HB2  1 1 
       14 37285  9 1  9 PRO HB3  H -10.334 -15.537   8.367 1.00 . I I .  9 PRO HB3  1 1 
       14 37286  9 1  9 PRO HD2  H  -8.691 -13.125   5.811 1.00 . I I .  9 PRO HD2  1 1 
       14 37287  9 1  9 PRO HD3  H  -8.119 -14.601   6.615 1.00 . I I .  9 PRO HD3  1 1 
       14 37288  9 1  9 PRO HG2  H -10.263 -12.693   7.444 1.00 . I I .  9 PRO HG2  1 1 
       14 37289  9 1  9 PRO HG3  H  -9.094 -13.577   8.441 1.00 . I I .  9 PRO HG3  1 1 
       14 37290  9 1  9 PRO N    N  -9.953 -14.807   5.579 1.00 . I I .  9 PRO N    1 1 
       14 37291  9 1  9 PRO O    O -12.387 -13.408   5.445 1.00 . I I .  9 PRO O    1 1 
       14 37292  9 1 10 TYR C    C -15.862 -14.967   6.657 1.00 . I I . 10 TYR C    1 1 
       14 37293  9 1 10 TYR CA   C -14.799 -14.760   5.582 1.00 . I I . 10 TYR CA   1 1 
       14 37294  9 1 10 TYR CB   C -15.228 -15.442   4.284 1.00 . I I . 10 TYR CB   1 1 
       14 37295  9 1 10 TYR CD1  C -13.385 -14.867   2.656 1.00 . I I . 10 TYR CD1  1 1 
       14 37296  9 1 10 TYR CD2  C -15.561 -13.987   2.249 1.00 . I I . 10 TYR CD2  1 1 
       14 37297  9 1 10 TYR CE1  C -12.913 -14.239   1.520 1.00 . I I . 10 TYR CE1  1 1 
       14 37298  9 1 10 TYR CE2  C -15.097 -13.357   1.111 1.00 . I I . 10 TYR CE2  1 1 
       14 37299  9 1 10 TYR CG   C -14.716 -14.753   3.039 1.00 . I I . 10 TYR CG   1 1 
       14 37300  9 1 10 TYR CZ   C -13.774 -13.485   0.751 1.00 . I I . 10 TYR CZ   1 1 
       14 37301  9 1 10 TYR H    H -13.450 -16.179   6.388 1.00 . I I . 10 TYR H    1 1 
       14 37302  9 1 10 TYR HA   H -14.689 -13.701   5.401 1.00 . I I . 10 TYR HA   1 1 
       14 37303  9 1 10 TYR HB2  H -14.856 -16.455   4.277 1.00 . I I . 10 TYR HB2  1 1 
       14 37304  9 1 10 TYR HB3  H -16.307 -15.460   4.234 1.00 . I I . 10 TYR HB3  1 1 
       14 37305  9 1 10 TYR HD1  H -12.714 -15.459   3.260 1.00 . I I . 10 TYR HD1  1 1 
       14 37306  9 1 10 TYR HD2  H -16.599 -13.888   2.533 1.00 . I I . 10 TYR HD2  1 1 
       14 37307  9 1 10 TYR HE1  H -11.875 -14.339   1.238 1.00 . I I . 10 TYR HE1  1 1 
       14 37308  9 1 10 TYR HE2  H -15.769 -12.766   0.510 1.00 . I I . 10 TYR HE2  1 1 
       14 37309  9 1 10 TYR HH   H -12.734 -13.452  -0.865 1.00 . I I . 10 TYR HH   1 1 
       14 37310  9 1 10 TYR N    N -13.505 -15.275   6.015 1.00 . I I . 10 TYR N    1 1 
       14 37311  9 1 10 TYR O    O -15.887 -15.997   7.331 1.00 . I I . 10 TYR O    1 1 
       14 37312  9 1 10 TYR OH   O -13.311 -12.856  -0.381 1.00 . I I . 10 TYR OH   1 1 
       14 37313  9 1 11 SER C    C -19.150 -13.669   7.170 1.00 . I I . 11 SER C    1 1 
       14 37314  9 1 11 SER CA   C -17.811 -14.048   7.795 1.00 . I I . 11 SER CA   1 1 
       14 37315  9 1 11 SER CB   C -17.507 -13.119   8.973 1.00 . I I . 11 SER CB   1 1 
       14 37316  9 1 11 SER H    H -16.667 -13.186   6.237 1.00 . I I . 11 SER H    1 1 
       14 37317  9 1 11 SER HA   H -17.868 -15.064   8.154 1.00 . I I . 11 SER HA   1 1 
       14 37318  9 1 11 SER HB2  H -16.440 -13.082   9.135 1.00 . I I . 11 SER HB2  1 1 
       14 37319  9 1 11 SER HB3  H -17.873 -12.127   8.749 1.00 . I I . 11 SER HB3  1 1 
       14 37320  9 1 11 SER HG   H -18.764 -14.268   9.943 1.00 . I I . 11 SER HG   1 1 
       14 37321  9 1 11 SER N    N -16.740 -13.979   6.807 1.00 . I I . 11 SER N    1 1 
       14 37322  9 1 11 SER O    O -19.180 -13.412   5.948 1.00 . I I . 11 SER O    1 1 
       14 37323  9 1 11 SER OXT  O -20.158 -13.637   7.906 1.00 . I I . 11 SER OXT  1 1 
       14 37324  9 1 11 SER OG   O -18.132 -13.579  10.159 1.00 . I I . 11 SER OG   1 1 
       14 37325 10 1  1 TYR C    C  14.187 -10.927   3.999 1.00 . J J .  1 TYR C    1 1 
       14 37326 10 1  1 TYR CA   C  15.337 -11.526   4.803 1.00 . J J .  1 TYR CA   1 1 
       14 37327 10 1  1 TYR CB   C  14.974 -11.569   6.291 1.00 . J J .  1 TYR CB   1 1 
       14 37328 10 1  1 TYR CD1  C  16.872 -13.183   6.747 1.00 . J J .  1 TYR CD1  1 1 
       14 37329 10 1  1 TYR CD2  C  16.289 -11.615   8.448 1.00 . J J .  1 TYR CD2  1 1 
       14 37330 10 1  1 TYR CE1  C  17.867 -13.695   7.556 1.00 . J J .  1 TYR CE1  1 1 
       14 37331 10 1  1 TYR CE2  C  17.284 -12.124   9.262 1.00 . J J .  1 TYR CE2  1 1 
       14 37332 10 1  1 TYR CG   C  16.066 -12.133   7.178 1.00 . J J .  1 TYR CG   1 1 
       14 37333 10 1  1 TYR CZ   C  18.069 -13.163   8.812 1.00 . J J .  1 TYR CZ   1 1 
       14 37334 10 1  1 TYR H1   H  16.359  -9.711   4.673 1.00 . J J .  1 TYR H1   1 1 
       14 37335 10 1  1 TYR H2   H  17.020 -10.940   3.717 1.00 . J J .  1 TYR H2   1 1 
       14 37336 10 1  1 TYR H3   H  17.256 -10.953   5.391 1.00 . J J .  1 TYR H3   1 1 
       14 37337 10 1  1 TYR HA   H  15.525 -12.530   4.453 1.00 . J J .  1 TYR HA   1 1 
       14 37338 10 1  1 TYR HB2  H  14.760 -10.566   6.630 1.00 . J J .  1 TYR HB2  1 1 
       14 37339 10 1  1 TYR HB3  H  14.094 -12.181   6.420 1.00 . J J .  1 TYR HB3  1 1 
       14 37340 10 1  1 TYR HD1  H  16.712 -13.597   5.763 1.00 . J J .  1 TYR HD1  1 1 
       14 37341 10 1  1 TYR HD2  H  15.673 -10.801   8.798 1.00 . J J .  1 TYR HD2  1 1 
       14 37342 10 1  1 TYR HE1  H  18.483 -14.511   7.204 1.00 . J J .  1 TYR HE1  1 1 
       14 37343 10 1  1 TYR HE2  H  17.441 -11.706  10.245 1.00 . J J .  1 TYR HE2  1 1 
       14 37344 10 1  1 TYR HH   H  19.578 -14.312   9.125 1.00 . J J .  1 TYR HH   1 1 
       14 37345 10 1  1 TYR N    N  16.579 -10.727   4.635 1.00 . J J .  1 TYR N    1 1 
       14 37346 10 1  1 TYR O    O  14.233  -9.762   3.603 1.00 . J J .  1 TYR O    1 1 
       14 37347 10 1  1 TYR OH   O  19.059 -13.673   9.619 1.00 . J J .  1 TYR OH   1 1 
       14 37348 10 1  2 THR C    C  10.699 -11.800   3.612 1.00 . J J .  2 THR C    1 1 
       14 37349 10 1  2 THR CA   C  11.997 -11.284   3.000 1.00 . J J .  2 THR CA   1 1 
       14 37350 10 1  2 THR CB   C  12.074 -11.743   1.533 1.00 . J J .  2 THR CB   1 1 
       14 37351 10 1  2 THR CG2  C  11.524 -10.672   0.605 1.00 . J J .  2 THR CG2  1 1 
       14 37352 10 1  2 THR H    H  13.180 -12.651   4.099 1.00 . J J .  2 THR H    1 1 
       14 37353 10 1  2 THR HA   H  11.985 -10.205   3.016 1.00 . J J .  2 THR HA   1 1 
       14 37354 10 1  2 THR HB   H  11.480 -12.638   1.419 1.00 . J J .  2 THR HB   1 1 
       14 37355 10 1  2 THR HG1  H  13.787 -12.685   1.791 1.00 . J J .  2 THR HG1  1 1 
       14 37356 10 1  2 THR HG21 H  11.883 -10.847  -0.398 1.00 . J J .  2 THR HG21 1 1 
       14 37357 10 1  2 THR HG22 H  11.853  -9.700   0.941 1.00 . J J .  2 THR HG22 1 1 
       14 37358 10 1  2 THR HG23 H  10.444 -10.710   0.613 1.00 . J J .  2 THR HG23 1 1 
       14 37359 10 1  2 THR N    N  13.158 -11.733   3.759 1.00 . J J .  2 THR N    1 1 
       14 37360 10 1  2 THR O    O  10.628 -12.942   4.069 1.00 . J J .  2 THR O    1 1 
       14 37361 10 1  2 THR OG1  O  13.431 -12.033   1.182 1.00 . J J .  2 THR OG1  1 1 
       14 37362 10 1  3 ILE C    C   7.232 -10.861   3.287 1.00 . J J .  3 ILE C    1 1 
       14 37363 10 1  3 ILE CA   C   8.380 -11.322   4.181 1.00 . J J .  3 ILE CA   1 1 
       14 37364 10 1  3 ILE CB   C   8.191 -10.738   5.598 1.00 . J J .  3 ILE CB   1 1 
       14 37365 10 1  3 ILE CD1  C   9.024 -10.940   7.995 1.00 . J J .  3 ILE CD1  1 1 
       14 37366 10 1  3 ILE CG1  C   8.990 -11.556   6.613 1.00 . J J .  3 ILE CG1  1 1 
       14 37367 10 1  3 ILE CG2  C   6.716 -10.708   5.981 1.00 . J J .  3 ILE CG2  1 1 
       14 37368 10 1  3 ILE H    H   9.793 -10.055   3.244 1.00 . J J .  3 ILE H    1 1 
       14 37369 10 1  3 ILE HA   H   8.350 -12.400   4.256 1.00 . J J .  3 ILE HA   1 1 
       14 37370 10 1  3 ILE HB   H   8.558  -9.723   5.596 1.00 . J J .  3 ILE HB   1 1 
       14 37371 10 1  3 ILE HD11 H   9.525 -11.612   8.676 1.00 . J J .  3 ILE HD11 1 1 
       14 37372 10 1  3 ILE HD12 H   9.555 -10.000   7.959 1.00 . J J .  3 ILE HD12 1 1 
       14 37373 10 1  3 ILE HD13 H   8.013 -10.768   8.338 1.00 . J J .  3 ILE HD13 1 1 
       14 37374 10 1  3 ILE HG12 H   8.551 -12.539   6.699 1.00 . J J .  3 ILE HG12 1 1 
       14 37375 10 1  3 ILE HG13 H  10.009 -11.650   6.266 1.00 . J J .  3 ILE HG13 1 1 
       14 37376 10 1  3 ILE HG21 H   6.619 -10.829   7.050 1.00 . J J .  3 ILE HG21 1 1 
       14 37377 10 1  3 ILE HG22 H   6.287  -9.762   5.686 1.00 . J J .  3 ILE HG22 1 1 
       14 37378 10 1  3 ILE HG23 H   6.197 -11.512   5.478 1.00 . J J .  3 ILE HG23 1 1 
       14 37379 10 1  3 ILE N    N   9.675 -10.951   3.621 1.00 . J J .  3 ILE N    1 1 
       14 37380 10 1  3 ILE O    O   7.234  -9.739   2.782 1.00 . J J .  3 ILE O    1 1 
       14 37381 10 1  4 ALA C    C   3.820 -12.004   2.939 1.00 . J J .  4 ALA C    1 1 
       14 37382 10 1  4 ALA CA   C   5.080 -11.439   2.292 1.00 . J J .  4 ALA CA   1 1 
       14 37383 10 1  4 ALA CB   C   5.258 -12.001   0.889 1.00 . J J .  4 ALA CB   1 1 
       14 37384 10 1  4 ALA H    H   6.311 -12.613   3.550 1.00 . J J .  4 ALA H    1 1 
       14 37385 10 1  4 ALA HA   H   4.989 -10.364   2.218 1.00 . J J .  4 ALA HA   1 1 
       14 37386 10 1  4 ALA HB1  H   4.912 -11.278   0.165 1.00 . J J .  4 ALA HB1  1 1 
       14 37387 10 1  4 ALA HB2  H   6.302 -12.213   0.716 1.00 . J J .  4 ALA HB2  1 1 
       14 37388 10 1  4 ALA HB3  H   4.685 -12.911   0.791 1.00 . J J .  4 ALA HB3  1 1 
       14 37389 10 1  4 ALA N    N   6.251 -11.739   3.111 1.00 . J J .  4 ALA N    1 1 
       14 37390 10 1  4 ALA O    O   3.744 -13.200   3.217 1.00 . J J .  4 ALA O    1 1 
       14 37391 10 1  5 ALA C    C   0.392 -10.879   3.187 1.00 . J J .  5 ALA C    1 1 
       14 37392 10 1  5 ALA CA   C   1.594 -11.568   3.821 1.00 . J J .  5 ALA CA   1 1 
       14 37393 10 1  5 ALA CB   C   1.638 -11.282   5.313 1.00 . J J .  5 ALA CB   1 1 
       14 37394 10 1  5 ALA H    H   2.960 -10.201   2.957 1.00 . J J .  5 ALA H    1 1 
       14 37395 10 1  5 ALA HA   H   1.498 -12.635   3.685 1.00 . J J .  5 ALA HA   1 1 
       14 37396 10 1  5 ALA HB1  H   0.649 -11.398   5.732 1.00 . J J .  5 ALA HB1  1 1 
       14 37397 10 1  5 ALA HB2  H   2.315 -11.974   5.793 1.00 . J J .  5 ALA HB2  1 1 
       14 37398 10 1  5 ALA HB3  H   1.982 -10.271   5.476 1.00 . J J .  5 ALA HB3  1 1 
       14 37399 10 1  5 ALA N    N   2.840 -11.145   3.191 1.00 . J J .  5 ALA N    1 1 
       14 37400 10 1  5 ALA O    O   0.437  -9.689   2.877 1.00 . J J .  5 ALA O    1 1 
       14 37401 10 1  6 LEU C    C  -3.128 -11.500   3.219 1.00 . J J .  6 LEU C    1 1 
       14 37402 10 1  6 LEU CA   C  -1.902 -11.108   2.400 1.00 . J J .  6 LEU CA   1 1 
       14 37403 10 1  6 LEU CB   C  -2.051 -11.633   0.971 1.00 . J J .  6 LEU CB   1 1 
       14 37404 10 1  6 LEU CD1  C  -3.733  -9.780   0.609 1.00 . J J .  6 LEU CD1  1 1 
       14 37405 10 1  6 LEU CD2  C  -1.619  -9.845  -0.733 1.00 . J J .  6 LEU CD2  1 1 
       14 37406 10 1  6 LEU CG   C  -2.689 -10.676  -0.044 1.00 . J J .  6 LEU CG   1 1 
       14 37407 10 1  6 LEU H    H  -0.653 -12.579   3.266 1.00 . J J .  6 LEU H    1 1 
       14 37408 10 1  6 LEU HA   H  -1.823 -10.031   2.375 1.00 . J J .  6 LEU HA   1 1 
       14 37409 10 1  6 LEU HB2  H  -1.067 -11.896   0.608 1.00 . J J .  6 LEU HB2  1 1 
       14 37410 10 1  6 LEU HB3  H  -2.648 -12.530   1.005 1.00 . J J .  6 LEU HB3  1 1 
       14 37411 10 1  6 LEU HD11 H  -3.238  -9.021   1.196 1.00 . J J .  6 LEU HD11 1 1 
       14 37412 10 1  6 LEU HD12 H  -4.332  -9.308  -0.157 1.00 . J J .  6 LEU HD12 1 1 
       14 37413 10 1  6 LEU HD13 H  -4.367 -10.373   1.250 1.00 . J J .  6 LEU HD13 1 1 
       14 37414 10 1  6 LEU HD21 H  -0.895  -9.514  -0.003 1.00 . J J .  6 LEU HD21 1 1 
       14 37415 10 1  6 LEU HD22 H  -1.125 -10.445  -1.483 1.00 . J J .  6 LEU HD22 1 1 
       14 37416 10 1  6 LEU HD23 H  -2.076  -8.987  -1.203 1.00 . J J .  6 LEU HD23 1 1 
       14 37417 10 1  6 LEU HG   H  -3.191 -11.260  -0.801 1.00 . J J .  6 LEU HG   1 1 
       14 37418 10 1  6 LEU N    N  -0.683 -11.637   2.997 1.00 . J J .  6 LEU N    1 1 
       14 37419 10 1  6 LEU O    O  -3.591 -12.636   3.149 1.00 . J J .  6 LEU O    1 1 
       14 37420 10 1  7 LEU C    C  -6.041 -10.022   4.263 1.00 . J J .  7 LEU C    1 1 
       14 37421 10 1  7 LEU CA   C  -4.843 -10.810   4.796 1.00 . J J .  7 LEU CA   1 1 
       14 37422 10 1  7 LEU CB   C  -4.575 -10.450   6.266 1.00 . J J .  7 LEU CB   1 1 
       14 37423 10 1  7 LEU CD1  C  -3.426  -8.789   7.746 1.00 . J J .  7 LEU CD1  1 1 
       14 37424 10 1  7 LEU CD2  C  -2.119 -10.658   6.726 1.00 . J J .  7 LEU CD2  1 1 
       14 37425 10 1  7 LEU CG   C  -3.275  -9.689   6.530 1.00 . J J .  7 LEU CG   1 1 
       14 37426 10 1  7 LEU H    H  -3.257  -9.660   3.992 1.00 . J J .  7 LEU H    1 1 
       14 37427 10 1  7 LEU HA   H  -5.064 -11.864   4.728 1.00 . J J .  7 LEU HA   1 1 
       14 37428 10 1  7 LEU HB2  H  -5.398  -9.845   6.619 1.00 . J J .  7 LEU HB2  1 1 
       14 37429 10 1  7 LEU HB3  H  -4.553 -11.365   6.839 1.00 . J J .  7 LEU HB3  1 1 
       14 37430 10 1  7 LEU HD11 H  -4.165  -8.028   7.542 1.00 . J J .  7 LEU HD11 1 1 
       14 37431 10 1  7 LEU HD12 H  -3.741  -9.378   8.595 1.00 . J J .  7 LEU HD12 1 1 
       14 37432 10 1  7 LEU HD13 H  -2.479  -8.319   7.967 1.00 . J J .  7 LEU HD13 1 1 
       14 37433 10 1  7 LEU HD21 H  -2.405 -11.637   6.369 1.00 . J J .  7 LEU HD21 1 1 
       14 37434 10 1  7 LEU HD22 H  -1.259 -10.310   6.173 1.00 . J J .  7 LEU HD22 1 1 
       14 37435 10 1  7 LEU HD23 H  -1.872 -10.717   7.777 1.00 . J J .  7 LEU HD23 1 1 
       14 37436 10 1  7 LEU HG   H  -3.049  -9.065   5.678 1.00 . J J .  7 LEU HG   1 1 
       14 37437 10 1  7 LEU N    N  -3.660 -10.552   3.982 1.00 . J J .  7 LEU N    1 1 
       14 37438 10 1  7 LEU O    O  -6.001  -8.796   4.192 1.00 . J J .  7 LEU O    1 1 
       14 37439 10 1  8 SER C    C  -9.554 -10.580   4.102 1.00 . J J .  8 SER C    1 1 
       14 37440 10 1  8 SER CA   C  -8.308 -10.091   3.364 1.00 . J J .  8 SER CA   1 1 
       14 37441 10 1  8 SER CB   C  -8.442 -10.361   1.865 1.00 . J J .  8 SER CB   1 1 
       14 37442 10 1  8 SER H    H  -7.083 -11.708   3.968 1.00 . J J .  8 SER H    1 1 
       14 37443 10 1  8 SER HA   H  -8.209  -9.027   3.521 1.00 . J J .  8 SER HA   1 1 
       14 37444 10 1  8 SER HB2  H  -9.473 -10.583   1.632 1.00 . J J .  8 SER HB2  1 1 
       14 37445 10 1  8 SER HB3  H  -8.129  -9.486   1.315 1.00 . J J .  8 SER HB3  1 1 
       14 37446 10 1  8 SER HG   H  -7.690 -11.568   0.517 1.00 . J J .  8 SER HG   1 1 
       14 37447 10 1  8 SER N    N  -7.107 -10.732   3.889 1.00 . J J .  8 SER N    1 1 
       14 37448 10 1  8 SER O    O -10.394 -11.272   3.526 1.00 . J J .  8 SER O    1 1 
       14 37449 10 1  8 SER OG   O  -7.639 -11.460   1.470 1.00 . J J .  8 SER OG   1 1 
       14 37450 10 1  9 PRO C    C -12.142  -9.993   5.722 1.00 . J J .  9 PRO C    1 1 
       14 37451 10 1  9 PRO CA   C -10.846 -10.633   6.204 1.00 . J J .  9 PRO CA   1 1 
       14 37452 10 1  9 PRO CB   C -10.496 -10.139   7.612 1.00 . J J .  9 PRO CB   1 1 
       14 37453 10 1  9 PRO CD   C  -8.742  -9.401   6.165 1.00 . J J .  9 PRO CD   1 1 
       14 37454 10 1  9 PRO CG   C  -9.518  -9.037   7.400 1.00 . J J .  9 PRO CG   1 1 
       14 37455 10 1  9 PRO HA   H -10.960 -11.708   6.214 1.00 . J J .  9 PRO HA   1 1 
       14 37456 10 1  9 PRO HB2  H -11.389  -9.785   8.104 1.00 . J J .  9 PRO HB2  1 1 
       14 37457 10 1  9 PRO HB3  H -10.061 -10.947   8.181 1.00 . J J .  9 PRO HB3  1 1 
       14 37458 10 1  9 PRO HD2  H  -8.469  -8.512   5.616 1.00 . J J .  9 PRO HD2  1 1 
       14 37459 10 1  9 PRO HD3  H  -7.863  -9.971   6.426 1.00 . J J .  9 PRO HD3  1 1 
       14 37460 10 1  9 PRO HG2  H -10.042  -8.105   7.251 1.00 . J J .  9 PRO HG2  1 1 
       14 37461 10 1  9 PRO HG3  H  -8.855  -8.965   8.250 1.00 . J J .  9 PRO HG3  1 1 
       14 37462 10 1  9 PRO N    N  -9.693 -10.224   5.394 1.00 . J J .  9 PRO N    1 1 
       14 37463 10 1  9 PRO O    O -12.149  -8.849   5.269 1.00 . J J .  9 PRO O    1 1 
       14 37464 10 1 10 TYR C    C -15.594 -10.462   6.463 1.00 . J J . 10 TYR C    1 1 
       14 37465 10 1 10 TYR CA   C -14.539 -10.245   5.384 1.00 . J J . 10 TYR CA   1 1 
       14 37466 10 1 10 TYR CB   C -14.964 -10.937   4.089 1.00 . J J . 10 TYR CB   1 1 
       14 37467 10 1 10 TYR CD1  C -13.138 -10.342   2.451 1.00 . J J . 10 TYR CD1  1 1 
       14 37468 10 1 10 TYR CD2  C -15.327  -9.491   2.055 1.00 . J J . 10 TYR CD2  1 1 
       14 37469 10 1 10 TYR CE1  C -12.680  -9.708   1.312 1.00 . J J . 10 TYR CE1  1 1 
       14 37470 10 1 10 TYR CE2  C -14.877  -8.855   0.914 1.00 . J J . 10 TYR CE2  1 1 
       14 37471 10 1 10 TYR CG   C -14.467 -10.244   2.841 1.00 . J J . 10 TYR CG   1 1 
       14 37472 10 1 10 TYR CZ   C -13.554  -8.966   0.547 1.00 . J J . 10 TYR CZ   1 1 
       14 37473 10 1 10 TYR H    H -13.168 -11.646   6.184 1.00 . J J . 10 TYR H    1 1 
       14 37474 10 1 10 TYR HA   H -14.444  -9.185   5.200 1.00 . J J . 10 TYR HA   1 1 
       14 37475 10 1 10 TYR HB2  H -14.578 -11.946   4.085 1.00 . J J . 10 TYR HB2  1 1 
       14 37476 10 1 10 TYR HB3  H -16.043 -10.971   4.044 1.00 . J J . 10 TYR HB3  1 1 
       14 37477 10 1 10 TYR HD1  H -12.456 -10.925   3.054 1.00 . J J . 10 TYR HD1  1 1 
       14 37478 10 1 10 TYR HD2  H -16.364  -9.405   2.344 1.00 . J J . 10 TYR HD2  1 1 
       14 37479 10 1 10 TYR HE1  H -11.642  -9.796   1.026 1.00 . J J . 10 TYR HE1  1 1 
       14 37480 10 1 10 TYR HE2  H -15.562  -8.273   0.316 1.00 . J J . 10 TYR HE2  1 1 
       14 37481 10 1 10 TYR HH   H -12.481  -8.901  -1.047 1.00 . J J . 10 TYR HH   1 1 
       14 37482 10 1 10 TYR N    N -13.237 -10.739   5.817 1.00 . J J . 10 TYR N    1 1 
       14 37483 10 1 10 TYR O    O -15.587 -11.480   7.156 1.00 . J J . 10 TYR O    1 1 
       14 37484 10 1 10 TYR OH   O -13.104  -8.332  -0.588 1.00 . J J . 10 TYR OH   1 1 
       14 37485 10 1 11 SER C    C -18.919  -9.277   6.959 1.00 . J J . 11 SER C    1 1 
       14 37486 10 1 11 SER CA   C -17.565  -9.581   7.591 1.00 . J J . 11 SER CA   1 1 
       14 37487 10 1 11 SER CB   C -17.296  -8.609   8.741 1.00 . J J . 11 SER CB   1 1 
       14 37488 10 1 11 SER H    H -16.451  -8.713   6.014 1.00 . J J . 11 SER H    1 1 
       14 37489 10 1 11 SER HA   H -17.579 -10.589   7.978 1.00 . J J . 11 SER HA   1 1 
       14 37490 10 1 11 SER HB2  H -16.234  -8.554   8.923 1.00 . J J . 11 SER HB2  1 1 
       14 37491 10 1 11 SER HB3  H -17.667  -7.629   8.474 1.00 . J J . 11 SER HB3  1 1 
       14 37492 10 1 11 SER HG   H -18.504  -9.788   9.736 1.00 . J J . 11 SER HG   1 1 
       14 37493 10 1 11 SER N    N -16.499  -9.499   6.598 1.00 . J J . 11 SER N    1 1 
       14 37494 10 1 11 SER O    O -18.960  -9.048   5.730 1.00 . J J . 11 SER O    1 1 
       14 37495 10 1 11 SER OXT  O -19.927  -9.273   7.695 1.00 . J J . 11 SER OXT  1 1 
       14 37496 10 1 11 SER OG   O -17.943  -9.034   9.929 1.00 . J J . 11 SER OG   1 1 
       14 37497 11 1  1 TYR C    C  14.455  -6.139   3.924 1.00 . K K .  1 TYR C    1 1 
       14 37498 11 1  1 TYR CA   C  15.607  -6.715   4.743 1.00 . K K .  1 TYR CA   1 1 
       14 37499 11 1  1 TYR CB   C  15.233  -6.759   6.229 1.00 . K K .  1 TYR CB   1 1 
       14 37500 11 1  1 TYR CD1  C  17.151  -8.345   6.694 1.00 . K K .  1 TYR CD1  1 1 
       14 37501 11 1  1 TYR CD2  C  16.531  -6.795   8.396 1.00 . K K .  1 TYR CD2  1 1 
       14 37502 11 1  1 TYR CE1  C  18.149  -8.846   7.508 1.00 . K K .  1 TYR CE1  1 1 
       14 37503 11 1  1 TYR CE2  C  17.526  -7.292   9.216 1.00 . K K .  1 TYR CE2  1 1 
       14 37504 11 1  1 TYR CG   C  16.325  -7.311   7.123 1.00 . K K .  1 TYR CG   1 1 
       14 37505 11 1  1 TYR CZ   C  18.332  -8.316   8.767 1.00 . K K .  1 TYR CZ   1 1 
       14 37506 11 1  1 TYR H1   H  16.597  -4.882   4.609 1.00 . K K .  1 TYR H1   1 1 
       14 37507 11 1  1 TYR H2   H  17.294  -6.109   3.675 1.00 . K K .  1 TYR H2   1 1 
       14 37508 11 1  1 TYR H3   H  17.506  -6.100   5.353 1.00 . K K .  1 TYR H3   1 1 
       14 37509 11 1  1 TYR HA   H  15.816  -7.717   4.399 1.00 . K K .  1 TYR HA   1 1 
       14 37510 11 1  1 TYR HB2  H  15.007  -5.758   6.565 1.00 . K K .  1 TYR HB2  1 1 
       14 37511 11 1  1 TYR HB3  H  14.357  -7.380   6.353 1.00 . K K .  1 TYR HB3  1 1 
       14 37512 11 1  1 TYR HD1  H  17.006  -8.758   5.706 1.00 . K K .  1 TYR HD1  1 1 
       14 37513 11 1  1 TYR HD2  H  15.898  -5.993   8.745 1.00 . K K .  1 TYR HD2  1 1 
       14 37514 11 1  1 TYR HE1  H  18.779  -9.650   7.156 1.00 . K K .  1 TYR HE1  1 1 
       14 37515 11 1  1 TYR HE2  H  17.669  -6.876  10.202 1.00 . K K .  1 TYR HE2  1 1 
       14 37516 11 1  1 TYR HH   H  19.828  -9.476   9.104 1.00 . K K .  1 TYR HH   1 1 
       14 37517 11 1  1 TYR N    N  16.837  -5.894   4.584 1.00 . K K .  1 TYR N    1 1 
       14 37518 11 1  1 TYR O    O  14.495  -4.981   3.510 1.00 . K K .  1 TYR O    1 1 
       14 37519 11 1  1 TYR OH   O  19.324  -8.813   9.582 1.00 . K K .  1 TYR OH   1 1 
       14 37520 11 1  2 THR C    C  10.975  -7.045   3.532 1.00 . K K .  2 THR C    1 1 
       14 37521 11 1  2 THR CA   C  12.271  -6.529   2.920 1.00 . K K .  2 THR CA   1 1 
       14 37522 11 1  2 THR CB   C  12.360  -7.009   1.461 1.00 . K K .  2 THR CB   1 1 
       14 37523 11 1  2 THR CG2  C  11.810  -5.953   0.515 1.00 . K K .  2 THR CG2  1 1 
       14 37524 11 1  2 THR H    H  13.459  -7.869   4.047 1.00 . K K .  2 THR H    1 1 
       14 37525 11 1  2 THR HA   H  12.251  -5.448   2.919 1.00 . K K .  2 THR HA   1 1 
       14 37526 11 1  2 THR HB   H  11.768  -7.908   1.357 1.00 . K K .  2 THR HB   1 1 
       14 37527 11 1  2 THR HG1  H  14.087  -7.911   1.768 1.00 . K K .  2 THR HG1  1 1 
       14 37528 11 1  2 THR HG21 H  12.176  -6.140  -0.485 1.00 . K K .  2 THR HG21 1 1 
       14 37529 11 1  2 THR HG22 H  12.135  -4.975   0.838 1.00 . K K .  2 THR HG22 1 1 
       14 37530 11 1  2 THR HG23 H  10.732  -5.995   0.517 1.00 . K K .  2 THR HG23 1 1 
       14 37531 11 1  2 THR N    N  13.432  -6.956   3.693 1.00 . K K .  2 THR N    1 1 
       14 37532 11 1  2 THR O    O  10.911  -8.179   4.008 1.00 . K K .  2 THR O    1 1 
       14 37533 11 1  2 THR OG1  O  13.720  -7.302   1.123 1.00 . K K .  2 THR OG1  1 1 
       14 37534 11 1  3 ILE C    C   7.501  -6.133   3.178 1.00 . K K .  3 ILE C    1 1 
       14 37535 11 1  3 ILE CA   C   8.649  -6.582   4.079 1.00 . K K .  3 ILE CA   1 1 
       14 37536 11 1  3 ILE CB   C   8.452  -5.988   5.492 1.00 . K K .  3 ILE CB   1 1 
       14 37537 11 1  3 ILE CD1  C   9.265  -6.172   7.897 1.00 . K K .  3 ILE CD1  1 1 
       14 37538 11 1  3 ILE CG1  C   9.250  -6.793   6.516 1.00 . K K .  3 ILE CG1  1 1 
       14 37539 11 1  3 ILE CG2  C   6.975  -5.963   5.868 1.00 . K K .  3 ILE CG2  1 1 
       14 37540 11 1  3 ILE H    H  10.055  -5.314   3.131 1.00 . K K .  3 ILE H    1 1 
       14 37541 11 1  3 ILE HA   H   8.626  -7.659   4.162 1.00 . K K .  3 ILE HA   1 1 
       14 37542 11 1  3 ILE HB   H   8.813  -4.970   5.484 1.00 . K K .  3 ILE HB   1 1 
       14 37543 11 1  3 ILE HD11 H   9.742  -6.849   8.591 1.00 . K K .  3 ILE HD11 1 1 
       14 37544 11 1  3 ILE HD12 H   9.811  -5.241   7.868 1.00 . K K .  3 ILE HD12 1 1 
       14 37545 11 1  3 ILE HD13 H   8.251  -5.985   8.218 1.00 . K K .  3 ILE HD13 1 1 
       14 37546 11 1  3 ILE HG12 H   8.822  -7.780   6.602 1.00 . K K .  3 ILE HG12 1 1 
       14 37547 11 1  3 ILE HG13 H  10.273  -6.878   6.180 1.00 . K K .  3 ILE HG13 1 1 
       14 37548 11 1  3 ILE HG21 H   6.873  -6.096   6.935 1.00 . K K .  3 ILE HG21 1 1 
       14 37549 11 1  3 ILE HG22 H   6.546  -5.014   5.581 1.00 . K K .  3 ILE HG22 1 1 
       14 37550 11 1  3 ILE HG23 H   6.460  -6.761   5.354 1.00 . K K .  3 ILE HG23 1 1 
       14 37551 11 1  3 ILE N    N   9.943  -6.206   3.522 1.00 . K K .  3 ILE N    1 1 
       14 37552 11 1  3 ILE O    O   7.496  -5.013   2.669 1.00 . K K .  3 ILE O    1 1 
       14 37553 11 1  4 ALA C    C   4.100  -7.304   2.818 1.00 . K K .  4 ALA C    1 1 
       14 37554 11 1  4 ALA CA   C   5.358  -6.730   2.174 1.00 . K K .  4 ALA CA   1 1 
       14 37555 11 1  4 ALA CB   C   5.545  -7.294   0.774 1.00 . K K .  4 ALA CB   1 1 
       14 37556 11 1  4 ALA H    H   6.592  -7.891   3.442 1.00 . K K .  4 ALA H    1 1 
       14 37557 11 1  4 ALA HA   H   5.258  -5.657   2.098 1.00 . K K .  4 ALA HA   1 1 
       14 37558 11 1  4 ALA HB1  H   5.204  -6.571   0.046 1.00 . K K .  4 ALA HB1  1 1 
       14 37559 11 1  4 ALA HB2  H   6.591  -7.506   0.607 1.00 . K K .  4 ALA HB2  1 1 
       14 37560 11 1  4 ALA HB3  H   4.973  -8.203   0.672 1.00 . K K .  4 ALA HB3  1 1 
       14 37561 11 1  4 ALA N    N   6.528  -7.019   3.000 1.00 . K K .  4 ALA N    1 1 
       14 37562 11 1  4 ALA O    O   4.033  -8.500   3.100 1.00 . K K .  4 ALA O    1 1 
       14 37563 11 1  5 ALA C    C   0.662  -6.206   3.048 1.00 . K K .  5 ALA C    1 1 
       14 37564 11 1  5 ALA CA   C   1.866  -6.883   3.689 1.00 . K K .  5 ALA CA   1 1 
       14 37565 11 1  5 ALA CB   C   1.902  -6.594   5.181 1.00 . K K .  5 ALA CB   1 1 
       14 37566 11 1  5 ALA H    H   3.224  -5.508   2.826 1.00 . K K .  5 ALA H    1 1 
       14 37567 11 1  5 ALA HA   H   1.779  -7.952   3.555 1.00 . K K .  5 ALA HA   1 1 
       14 37568 11 1  5 ALA HB1  H   0.912  -6.713   5.595 1.00 . K K .  5 ALA HB1  1 1 
       14 37569 11 1  5 ALA HB2  H   2.580  -7.282   5.666 1.00 . K K .  5 ALA HB2  1 1 
       14 37570 11 1  5 ALA HB3  H   2.241  -5.581   5.343 1.00 . K K .  5 ALA HB3  1 1 
       14 37571 11 1  5 ALA N    N   3.111  -6.452   3.062 1.00 . K K .  5 ALA N    1 1 
       14 37572 11 1  5 ALA O    O   0.700  -5.017   2.735 1.00 . K K .  5 ALA O    1 1 
       14 37573 11 1  6 LEU C    C  -2.854  -6.851   3.069 1.00 . K K .  6 LEU C    1 1 
       14 37574 11 1  6 LEU CA   C  -1.626  -6.454   2.252 1.00 . K K .  6 LEU CA   1 1 
       14 37575 11 1  6 LEU CB   C  -1.765  -6.987   0.824 1.00 . K K .  6 LEU CB   1 1 
       14 37576 11 1  6 LEU CD1  C  -3.452  -5.144   0.437 1.00 . K K .  6 LEU CD1  1 1 
       14 37577 11 1  6 LEU CD2  C  -1.321  -5.200  -0.878 1.00 . K K .  6 LEU CD2  1 1 
       14 37578 11 1  6 LEU CG   C  -2.396  -6.035  -0.201 1.00 . K K .  6 LEU CG   1 1 
       14 37579 11 1  6 LEU H    H  -0.371  -7.913   3.128 1.00 . K K .  6 LEU H    1 1 
       14 37580 11 1  6 LEU HA   H  -1.556  -5.378   2.223 1.00 . K K .  6 LEU HA   1 1 
       14 37581 11 1  6 LEU HB2  H  -0.780  -7.253   0.470 1.00 . K K .  6 LEU HB2  1 1 
       14 37582 11 1  6 LEU HB3  H  -2.365  -7.883   0.860 1.00 . K K .  6 LEU HB3  1 1 
       14 37583 11 1  6 LEU HD11 H  -2.967  -4.367   1.011 1.00 . K K .  6 LEU HD11 1 1 
       14 37584 11 1  6 LEU HD12 H  -4.059  -4.696  -0.334 1.00 . K K .  6 LEU HD12 1 1 
       14 37585 11 1  6 LEU HD13 H  -4.076  -5.736   1.089 1.00 . K K .  6 LEU HD13 1 1 
       14 37586 11 1  6 LEU HD21 H  -0.616  -4.851  -0.137 1.00 . K K .  6 LEU HD21 1 1 
       14 37587 11 1  6 LEU HD22 H  -0.804  -5.804  -1.610 1.00 . K K .  6 LEU HD22 1 1 
       14 37588 11 1  6 LEU HD23 H  -1.778  -4.353  -1.368 1.00 . K K .  6 LEU HD23 1 1 
       14 37589 11 1  6 LEU HG   H  -2.884  -6.622  -0.963 1.00 . K K .  6 LEU HG   1 1 
       14 37590 11 1  6 LEU N    N  -0.406  -6.973   2.857 1.00 . K K .  6 LEU N    1 1 
       14 37591 11 1  6 LEU O    O  -3.306  -7.992   3.004 1.00 . K K .  6 LEU O    1 1 
       14 37592 11 1  7 LEU C    C  -5.781  -5.394   4.094 1.00 . K K .  7 LEU C    1 1 
       14 37593 11 1  7 LEU CA   C  -4.581  -6.170   4.636 1.00 . K K .  7 LEU CA   1 1 
       14 37594 11 1  7 LEU CB   C  -4.323  -5.804   6.106 1.00 . K K .  7 LEU CB   1 1 
       14 37595 11 1  7 LEU CD1  C  -3.203  -4.122   7.587 1.00 . K K .  7 LEU CD1  1 1 
       14 37596 11 1  7 LEU CD2  C  -1.868  -5.981   6.583 1.00 . K K .  7 LEU CD2  1 1 
       14 37597 11 1  7 LEU CG   C  -3.033  -5.025   6.376 1.00 . K K .  7 LEU CG   1 1 
       14 37598 11 1  7 LEU H    H  -3.001  -5.009   3.834 1.00 . K K .  7 LEU H    1 1 
       14 37599 11 1  7 LEU HA   H  -4.793  -7.227   4.569 1.00 . K K .  7 LEU HA   1 1 
       14 37600 11 1  7 LEU HB2  H  -5.155  -5.209   6.457 1.00 . K K .  7 LEU HB2  1 1 
       14 37601 11 1  7 LEU HB3  H  -4.291  -6.717   6.681 1.00 . K K .  7 LEU HB3  1 1 
       14 37602 11 1  7 LEU HD11 H  -3.964  -3.383   7.380 1.00 . K K .  7 LEU HD11 1 1 
       14 37603 11 1  7 LEU HD12 H  -3.500  -4.714   8.440 1.00 . K K .  7 LEU HD12 1 1 
       14 37604 11 1  7 LEU HD13 H  -2.268  -3.626   7.801 1.00 . K K .  7 LEU HD13 1 1 
       14 37605 11 1  7 LEU HD21 H  -2.146  -6.968   6.247 1.00 . K K .  7 LEU HD21 1 1 
       14 37606 11 1  7 LEU HD22 H  -1.014  -5.636   6.020 1.00 . K K .  7 LEU HD22 1 1 
       14 37607 11 1  7 LEU HD23 H  -1.614  -6.017   7.633 1.00 . K K .  7 LEU HD23 1 1 
       14 37608 11 1  7 LEU HG   H  -2.810  -4.402   5.522 1.00 . K K .  7 LEU HG   1 1 
       14 37609 11 1  7 LEU N    N  -3.397  -5.905   3.825 1.00 . K K .  7 LEU N    1 1 
       14 37610 11 1  7 LEU O    O  -5.752  -4.168   4.020 1.00 . K K .  7 LEU O    1 1 
       14 37611 11 1  8 SER C    C  -9.290  -5.988   3.904 1.00 . K K .  8 SER C    1 1 
       14 37612 11 1  8 SER CA   C  -8.041  -5.486   3.179 1.00 . K K .  8 SER CA   1 1 
       14 37613 11 1  8 SER CB   C  -8.157  -5.759   1.679 1.00 . K K .  8 SER CB   1 1 
       14 37614 11 1  8 SER H    H  -6.805  -7.091   3.795 1.00 . K K .  8 SER H    1 1 
       14 37615 11 1  8 SER HA   H  -7.953  -4.421   3.336 1.00 . K K .  8 SER HA   1 1 
       14 37616 11 1  8 SER HB2  H  -9.186  -5.977   1.435 1.00 . K K .  8 SER HB2  1 1 
       14 37617 11 1  8 SER HB3  H  -7.836  -4.886   1.132 1.00 . K K .  8 SER HB3  1 1 
       14 37618 11 1  8 SER HG   H  -7.382  -6.962   0.342 1.00 . K K .  8 SER HG   1 1 
       14 37619 11 1  8 SER N    N  -6.839  -6.116   3.715 1.00 . K K .  8 SER N    1 1 
       14 37620 11 1  8 SER O    O -10.115  -6.690   3.320 1.00 . K K .  8 SER O    1 1 
       14 37621 11 1  8 SER OG   O  -7.353  -6.861   1.297 1.00 . K K .  8 SER OG   1 1 
       14 37622 11 1  9 PRO C    C -11.900  -5.429   5.496 1.00 . K K .  9 PRO C    1 1 
       14 37623 11 1  9 PRO CA   C -10.601  -6.051   5.993 1.00 . K K .  9 PRO CA   1 1 
       14 37624 11 1  9 PRO CB   C -10.270  -5.548   7.402 1.00 . K K .  9 PRO CB   1 1 
       14 37625 11 1  9 PRO CD   C  -8.509  -4.796   5.971 1.00 . K K .  9 PRO CD   1 1 
       14 37626 11 1  9 PRO CG   C  -9.304  -4.434   7.194 1.00 . K K .  9 PRO CG   1 1 
       14 37627 11 1  9 PRO HA   H -10.700  -7.127   6.008 1.00 . K K .  9 PRO HA   1 1 
       14 37628 11 1  9 PRO HB2  H -11.174  -5.202   7.884 1.00 . K K .  9 PRO HB2  1 1 
       14 37629 11 1  9 PRO HB3  H  -9.831  -6.347   7.979 1.00 . K K .  9 PRO HB3  1 1 
       14 37630 11 1  9 PRO HD2  H  -8.236  -3.908   5.421 1.00 . K K .  9 PRO HD2  1 1 
       14 37631 11 1  9 PRO HD3  H  -7.628  -5.357   6.246 1.00 . K K .  9 PRO HD3  1 1 
       14 37632 11 1  9 PRO HG2  H  -9.839  -3.510   7.033 1.00 . K K .  9 PRO HG2  1 1 
       14 37633 11 1  9 PRO HG3  H  -8.654  -4.346   8.051 1.00 . K K .  9 PRO HG3  1 1 
       14 37634 11 1  9 PRO N    N  -9.444  -5.632   5.195 1.00 . K K .  9 PRO N    1 1 
       14 37635 11 1  9 PRO O    O -11.913  -4.292   5.026 1.00 . K K .  9 PRO O    1 1 
       14 37636 11 1 10 TYR C    C -15.355  -5.941   6.224 1.00 . K K . 10 TYR C    1 1 
       14 37637 11 1 10 TYR CA   C -14.294  -5.706   5.155 1.00 . K K . 10 TYR CA   1 1 
       14 37638 11 1 10 TYR CB   C -14.700  -6.403   3.854 1.00 . K K . 10 TYR CB   1 1 
       14 37639 11 1 10 TYR CD1  C -12.869  -5.772   2.234 1.00 . K K . 10 TYR CD1  1 1 
       14 37640 11 1 10 TYR CD2  C -15.071  -4.963   1.814 1.00 . K K . 10 TYR CD2  1 1 
       14 37641 11 1 10 TYR CE1  C -12.412  -5.131   1.099 1.00 . K K . 10 TYR CE1  1 1 
       14 37642 11 1 10 TYR CE2  C -14.622  -4.319   0.678 1.00 . K K . 10 TYR CE2  1 1 
       14 37643 11 1 10 TYR CG   C -14.204  -5.700   2.611 1.00 . K K . 10 TYR CG   1 1 
       14 37644 11 1 10 TYR CZ   C -13.293  -4.405   0.325 1.00 . K K . 10 TYR CZ   1 1 
       14 37645 11 1 10 TYR H    H -12.914  -7.084   5.979 1.00 . K K . 10 TYR H    1 1 
       14 37646 11 1 10 TYR HA   H -14.212  -4.644   4.973 1.00 . K K . 10 TYR HA   1 1 
       14 37647 11 1 10 TYR HB2  H -14.299  -7.405   3.851 1.00 . K K . 10 TYR HB2  1 1 
       14 37648 11 1 10 TYR HB3  H -15.777  -6.451   3.802 1.00 . K K . 10 TYR HB3  1 1 
       14 37649 11 1 10 TYR HD1  H -12.182  -6.342   2.842 1.00 . K K . 10 TYR HD1  1 1 
       14 37650 11 1 10 TYR HD2  H -16.112  -4.897   2.095 1.00 . K K . 10 TYR HD2  1 1 
       14 37651 11 1 10 TYR HE1  H -11.370  -5.199   0.823 1.00 . K K . 10 TYR HE1  1 1 
       14 37652 11 1 10 TYR HE2  H -15.311  -3.751   0.073 1.00 . K K . 10 TYR HE2  1 1 
       14 37653 11 1 10 TYR HH   H -12.259  -4.347  -1.295 1.00 . K K . 10 TYR HH   1 1 
       14 37654 11 1 10 TYR N    N -12.989  -6.184   5.598 1.00 . K K . 10 TYR N    1 1 
       14 37655 11 1 10 TYR O    O -15.348  -6.967   6.905 1.00 . K K . 10 TYR O    1 1 
       14 37656 11 1 10 TYR OH   O -12.843  -3.763  -0.806 1.00 . K K . 10 TYR OH   1 1 
       14 37657 11 1 11 SER C    C -18.695  -4.846   6.703 1.00 . K K . 11 SER C    1 1 
       14 37658 11 1 11 SER CA   C -17.334  -5.081   7.353 1.00 . K K . 11 SER CA   1 1 
       14 37659 11 1 11 SER CB   C -17.116  -4.068   8.479 1.00 . K K . 11 SER CB   1 1 
       14 37660 11 1 11 SER H    H -16.216  -4.188   5.795 1.00 . K K . 11 SER H    1 1 
       14 37661 11 1 11 SER HA   H -17.313  -6.077   7.767 1.00 . K K . 11 SER HA   1 1 
       14 37662 11 1 11 SER HB2  H -16.059  -3.988   8.687 1.00 . K K . 11 SER HB2  1 1 
       14 37663 11 1 11 SER HB3  H -17.496  -3.105   8.173 1.00 . K K . 11 SER HB3  1 1 
       14 37664 11 1 11 SER HG   H -18.283  -5.272   9.493 1.00 . K K . 11 SER HG   1 1 
       14 37665 11 1 11 SER N    N -16.264  -4.982   6.368 1.00 . K K . 11 SER N    1 1 
       14 37666 11 1 11 SER O    O -18.734  -4.656   5.470 1.00 . K K . 11 SER O    1 1 
       14 37667 11 1 11 SER OXT  O -19.709  -4.859   7.432 1.00 . K K . 11 SER OXT  1 1 
       14 37668 11 1 11 SER OG   O -17.784  -4.469   9.663 1.00 . K K . 11 SER OG   1 1 
       14 37669 12 1  1 TYR C    C  14.715  -1.393   3.905 1.00 . L L .  1 TYR C    1 1 
       14 37670 12 1  1 TYR CA   C  15.861  -1.964   4.735 1.00 . L L .  1 TYR CA   1 1 
       14 37671 12 1  1 TYR CB   C  15.473  -2.009   6.218 1.00 . L L .  1 TYR CB   1 1 
       14 37672 12 1  1 TYR CD1  C  17.406  -3.572   6.701 1.00 . L L .  1 TYR CD1  1 1 
       14 37673 12 1  1 TYR CD2  C  16.735  -2.046   8.406 1.00 . L L .  1 TYR CD2  1 1 
       14 37674 12 1  1 TYR CE1  C  18.396  -4.067   7.528 1.00 . L L .  1 TYR CE1  1 1 
       14 37675 12 1  1 TYR CE2  C  17.723  -2.537   9.239 1.00 . L L .  1 TYR CE2  1 1 
       14 37676 12 1  1 TYR CG   C  16.559  -2.553   7.125 1.00 . L L .  1 TYR CG   1 1 
       14 37677 12 1  1 TYR CZ   C  18.551  -3.546   8.795 1.00 . L L .  1 TYR CZ   1 1 
       14 37678 12 1  1 TYR H1   H  16.848  -0.128   4.611 1.00 . L L .  1 TYR H1   1 1 
       14 37679 12 1  1 TYR H2   H  17.557  -1.351   3.683 1.00 . L L .  1 TYR H2   1 1 
       14 37680 12 1  1 TYR H3   H  17.753  -1.343   5.363 1.00 . L L .  1 TYR H3   1 1 
       14 37681 12 1  1 TYR HA   H  16.078  -2.966   4.394 1.00 . L L .  1 TYR HA   1 1 
       14 37682 12 1  1 TYR HB2  H  15.238  -1.008   6.549 1.00 . L L .  1 TYR HB2  1 1 
       14 37683 12 1  1 TYR HB3  H  14.600  -2.634   6.334 1.00 . L L .  1 TYR HB3  1 1 
       14 37684 12 1  1 TYR HD1  H  17.283  -3.977   5.708 1.00 . L L .  1 TYR HD1  1 1 
       14 37685 12 1  1 TYR HD2  H  16.086  -1.255   8.752 1.00 . L L .  1 TYR HD2  1 1 
       14 37686 12 1  1 TYR HE1  H  19.044  -4.858   7.180 1.00 . L L .  1 TYR HE1  1 1 
       14 37687 12 1  1 TYR HE2  H  17.844  -2.129  10.231 1.00 . L L .  1 TYR HE2  1 1 
       14 37688 12 1  1 TYR HH   H  20.050  -4.696   9.150 1.00 . L L .  1 TYR HH   1 1 
       14 37689 12 1  1 TYR N    N  17.090  -1.139   4.587 1.00 . L L .  1 TYR N    1 1 
       14 37690 12 1  1 TYR O    O  14.751  -0.233   3.497 1.00 . L L .  1 TYR O    1 1 
       14 37691 12 1  1 TYR OH   O  19.535  -4.038   9.622 1.00 . L L .  1 TYR OH   1 1 
       14 37692 12 1  2 THR C    C  11.246  -2.321   3.468 1.00 . L L .  2 THR C    1 1 
       14 37693 12 1  2 THR CA   C  12.547  -1.794   2.873 1.00 . L L .  2 THR CA   1 1 
       14 37694 12 1  2 THR CB   C  12.654  -2.267   1.414 1.00 . L L .  2 THR CB   1 1 
       14 37695 12 1  2 THR CG2  C  12.110  -1.210   0.466 1.00 . L L .  2 THR CG2  1 1 
       14 37696 12 1  2 THR H    H  13.731  -3.132   4.008 1.00 . L L .  2 THR H    1 1 
       14 37697 12 1  2 THR HA   H  12.520  -0.714   2.876 1.00 . L L .  2 THR HA   1 1 
       14 37698 12 1  2 THR HB   H  12.069  -3.169   1.298 1.00 . L L .  2 THR HB   1 1 
       14 37699 12 1  2 THR HG1  H  14.384  -3.157   1.740 1.00 . L L .  2 THR HG1  1 1 
       14 37700 12 1  2 THR HG21 H  12.484  -1.393  -0.530 1.00 . L L .  2 THR HG21 1 1 
       14 37701 12 1  2 THR HG22 H  12.428  -0.232   0.797 1.00 . L L .  2 THR HG22 1 1 
       14 37702 12 1  2 THR HG23 H  11.031  -1.255   0.459 1.00 . L L .  2 THR HG23 1 1 
       14 37703 12 1  2 THR N    N  13.701  -2.218   3.658 1.00 . L L .  2 THR N    1 1 
       14 37704 12 1  2 THR O    O  11.183  -3.457   3.937 1.00 . L L .  2 THR O    1 1 
       14 37705 12 1  2 THR OG1  O  14.019  -2.552   1.090 1.00 . L L .  2 THR OG1  1 1 
       14 37706 12 1  3 ILE C    C   7.775  -1.426   3.069 1.00 . L L .  3 ILE C    1 1 
       14 37707 12 1  3 ILE CA   C   8.912  -1.872   3.985 1.00 . L L .  3 ILE CA   1 1 
       14 37708 12 1  3 ILE CB   C   8.692  -1.284   5.395 1.00 . L L .  3 ILE CB   1 1 
       14 37709 12 1  3 ILE CD1  C   9.478  -1.477   7.809 1.00 . L L .  3 ILE CD1  1 1 
       14 37710 12 1  3 ILE CG1  C   9.483  -2.089   6.425 1.00 . L L .  3 ILE CG1  1 1 
       14 37711 12 1  3 ILE CG2  C   7.210  -1.269   5.751 1.00 . L L .  3 ILE CG2  1 1 
       14 37712 12 1  3 ILE H    H  10.323  -0.594   3.059 1.00 . L L .  3 ILE H    1 1 
       14 37713 12 1  3 ILE HA   H   8.892  -2.949   4.063 1.00 . L L .  3 ILE HA   1 1 
       14 37714 12 1  3 ILE HB   H   9.047  -0.265   5.396 1.00 . L L .  3 ILE HB   1 1 
       14 37715 12 1  3 ILE HD11 H   9.945  -2.159   8.506 1.00 . L L .  3 ILE HD11 1 1 
       14 37716 12 1  3 ILE HD12 H  10.027  -0.547   7.794 1.00 . L L .  3 ILE HD12 1 1 
       14 37717 12 1  3 ILE HD13 H   8.460  -1.290   8.117 1.00 . L L .  3 ILE HD13 1 1 
       14 37718 12 1  3 ILE HG12 H   9.060  -3.080   6.500 1.00 . L L .  3 ILE HG12 1 1 
       14 37719 12 1  3 ILE HG13 H  10.510  -2.166   6.099 1.00 . L L .  3 ILE HG13 1 1 
       14 37720 12 1  3 ILE HG21 H   7.095  -1.407   6.816 1.00 . L L .  3 ILE HG21 1 1 
       14 37721 12 1  3 ILE HG22 H   6.779  -0.323   5.461 1.00 . L L .  3 ILE HG22 1 1 
       14 37722 12 1  3 ILE HG23 H   6.706  -2.069   5.228 1.00 . L L .  3 ILE HG23 1 1 
       14 37723 12 1  3 ILE N    N  10.211  -1.487   3.446 1.00 . L L .  3 ILE N    1 1 
       14 37724 12 1  3 ILE O    O   7.772  -0.306   2.561 1.00 . L L .  3 ILE O    1 1 
       14 37725 12 1  4 ALA C    C   4.389  -2.616   2.664 1.00 . L L .  4 ALA C    1 1 
       14 37726 12 1  4 ALA CA   C   5.650  -2.033   2.038 1.00 . L L .  4 ALA CA   1 1 
       14 37727 12 1  4 ALA CB   C   5.862  -2.591   0.639 1.00 . L L .  4 ALA CB   1 1 
       14 37728 12 1  4 ALA H    H   6.872  -3.188   3.320 1.00 . L L .  4 ALA H    1 1 
       14 37729 12 1  4 ALA HA   H   5.543  -0.960   1.963 1.00 . L L .  4 ALA HA   1 1 
       14 37730 12 1  4 ALA HB1  H   5.541  -1.864  -0.091 1.00 . L L .  4 ALA HB1  1 1 
       14 37731 12 1  4 ALA HB2  H   6.910  -2.809   0.493 1.00 . L L .  4 ALA HB2  1 1 
       14 37732 12 1  4 ALA HB3  H   5.287  -3.498   0.523 1.00 . L L .  4 ALA HB3  1 1 
       14 37733 12 1  4 ALA N    N   6.809  -2.316   2.877 1.00 . L L .  4 ALA N    1 1 
       14 37734 12 1  4 ALA O    O   4.324  -3.815   2.938 1.00 . L L .  4 ALA O    1 1 
       14 37735 12 1  5 ALA C    C   0.943  -1.538   2.863 1.00 . L L .  5 ALA C    1 1 
       14 37736 12 1  5 ALA CA   C   2.145  -2.213   3.514 1.00 . L L .  5 ALA CA   1 1 
       14 37737 12 1  5 ALA CB   C   2.161  -1.931   5.010 1.00 . L L .  5 ALA CB   1 1 
       14 37738 12 1  5 ALA H    H   3.504  -0.826   2.675 1.00 . L L .  5 ALA H    1 1 
       14 37739 12 1  5 ALA HA   H   2.065  -3.281   3.374 1.00 . L L .  5 ALA HA   1 1 
       14 37740 12 1  5 ALA HB1  H   1.167  -2.061   5.411 1.00 . L L .  5 ALA HB1  1 1 
       14 37741 12 1  5 ALA HB2  H   2.839  -2.616   5.498 1.00 . L L .  5 ALA HB2  1 1 
       14 37742 12 1  5 ALA HB3  H   2.489  -0.916   5.181 1.00 . L L .  5 ALA HB3  1 1 
       14 37743 12 1  5 ALA N    N   3.393  -1.772   2.904 1.00 . L L .  5 ALA N    1 1 
       14 37744 12 1  5 ALA O    O   0.979  -0.348   2.554 1.00 . L L .  5 ALA O    1 1 
       14 37745 12 1  6 LEU C    C  -2.565  -2.208   2.840 1.00 . L L .  6 LEU C    1 1 
       14 37746 12 1  6 LEU CA   C  -1.332  -1.798   2.039 1.00 . L L .  6 LEU CA   1 1 
       14 37747 12 1  6 LEU CB   C  -1.452  -2.326   0.608 1.00 . L L .  6 LEU CB   1 1 
       14 37748 12 1  6 LEU CD1  C  -3.151  -0.496   0.214 1.00 . L L .  6 LEU CD1  1 1 
       14 37749 12 1  6 LEU CD2  C  -1.010  -0.534  -1.087 1.00 . L L .  6 LEU CD2  1 1 
       14 37750 12 1  6 LEU CG   C  -2.084  -1.377  -0.419 1.00 . L L .  6 LEU CG   1 1 
       14 37751 12 1  6 LEU H    H  -0.079  -3.251   2.924 1.00 . L L .  6 LEU H    1 1 
       14 37752 12 1  6 LEU HA   H  -1.268  -0.721   2.015 1.00 . L L .  6 LEU HA   1 1 
       14 37753 12 1  6 LEU HB2  H  -0.460  -2.580   0.263 1.00 . L L .  6 LEU HB2  1 1 
       14 37754 12 1  6 LEU HB3  H  -2.041  -3.229   0.635 1.00 . L L .  6 LEU HB3  1 1 
       14 37755 12 1  6 LEU HD11 H  -2.679   0.278   0.800 1.00 . L L .  6 LEU HD11 1 1 
       14 37756 12 1  6 LEU HD12 H  -3.750  -0.043  -0.563 1.00 . L L .  6 LEU HD12 1 1 
       14 37757 12 1  6 LEU HD13 H  -3.782  -1.096   0.852 1.00 . L L .  6 LEU HD13 1 1 
       14 37758 12 1  6 LEU HD21 H  -0.312  -0.182  -0.342 1.00 . L L .  6 LEU HD21 1 1 
       14 37759 12 1  6 LEU HD22 H  -0.484  -1.132  -1.817 1.00 . L L .  6 LEU HD22 1 1 
       14 37760 12 1  6 LEU HD23 H  -1.469   0.311  -1.577 1.00 . L L .  6 LEU HD23 1 1 
       14 37761 12 1  6 LEU HG   H  -2.561  -1.968  -1.185 1.00 . L L .  6 LEU HG   1 1 
       14 37762 12 1  6 LEU N    N  -0.115  -2.311   2.657 1.00 . L L .  6 LEU N    1 1 
       14 37763 12 1  6 LEU O    O  -3.003  -3.354   2.773 1.00 . L L .  6 LEU O    1 1 
       14 37764 12 1  7 LEU C    C  -5.521  -0.774   3.830 1.00 . L L .  7 LEU C    1 1 
       14 37765 12 1  7 LEU CA   C  -4.321  -1.546   4.380 1.00 . L L .  7 LEU CA   1 1 
       14 37766 12 1  7 LEU CB   C  -4.084  -1.185   5.855 1.00 . L L .  7 LEU CB   1 1 
       14 37767 12 1  7 LEU CD1  C  -2.986   0.485   7.362 1.00 . L L .  7 LEU CD1  1 1 
       14 37768 12 1  7 LEU CD2  C  -1.632  -1.357   6.352 1.00 . L L .  7 LEU CD2  1 1 
       14 37769 12 1  7 LEU CG   C  -2.801  -0.405   6.144 1.00 . L L .  7 LEU CG   1 1 
       14 37770 12 1  7 LEU H    H  -2.745  -0.366   3.599 1.00 . L L .  7 LEU H    1 1 
       14 37771 12 1  7 LEU HA   H  -4.526  -2.603   4.307 1.00 . L L .  7 LEU HA   1 1 
       14 37772 12 1  7 LEU HB2  H  -4.922  -0.595   6.196 1.00 . L L .  7 LEU HB2  1 1 
       14 37773 12 1  7 LEU HB3  H  -4.058  -2.101   6.426 1.00 . L L .  7 LEU HB3  1 1 
       14 37774 12 1  7 LEU HD11 H  -3.751   1.220   7.158 1.00 . L L .  7 LEU HD11 1 1 
       14 37775 12 1  7 LEU HD12 H  -3.283  -0.118   8.207 1.00 . L L .  7 LEU HD12 1 1 
       14 37776 12 1  7 LEU HD13 H  -2.056   0.986   7.587 1.00 . L L .  7 LEU HD13 1 1 
       14 37777 12 1  7 LEU HD21 H  -1.905  -2.343   6.004 1.00 . L L .  7 LEU HD21 1 1 
       14 37778 12 1  7 LEU HD22 H  -0.776  -1.003   5.797 1.00 . L L .  7 LEU HD22 1 1 
       14 37779 12 1  7 LEU HD23 H  -1.386  -1.401   7.403 1.00 . L L .  7 LEU HD23 1 1 
       14 37780 12 1  7 LEU HG   H  -2.573   0.228   5.299 1.00 . L L .  7 LEU HG   1 1 
       14 37781 12 1  7 LEU N    N  -3.130  -1.267   3.587 1.00 . L L .  7 LEU N    1 1 
       14 37782 12 1  7 LEU O    O  -5.496   0.452   3.761 1.00 . L L .  7 LEU O    1 1 
       14 37783 12 1  8 SER C    C  -9.021  -1.396   3.593 1.00 . L L .  8 SER C    1 1 
       14 37784 12 1  8 SER CA   C  -7.768  -0.875   2.891 1.00 . L L .  8 SER CA   1 1 
       14 37785 12 1  8 SER CB   C  -7.861  -1.127   1.386 1.00 . L L .  8 SER CB   1 1 
       14 37786 12 1  8 SER H    H  -6.531  -2.474   3.512 1.00 . L L .  8 SER H    1 1 
       14 37787 12 1  8 SER HA   H  -7.693   0.189   3.063 1.00 . L L .  8 SER HA   1 1 
       14 37788 12 1  8 SER HB2  H  -8.885  -1.351   1.123 1.00 . L L .  8 SER HB2  1 1 
       14 37789 12 1  8 SER HB3  H  -7.538  -0.244   0.855 1.00 . L L .  8 SER HB3  1 1 
       14 37790 12 1  8 SER HG   H  -7.078  -2.322   0.046 1.00 . L L .  8 SER HG   1 1 
       14 37791 12 1  8 SER N    N  -6.568  -1.499   3.435 1.00 . L L .  8 SER N    1 1 
       14 37792 12 1  8 SER O    O  -9.835  -2.097   2.990 1.00 . L L .  8 SER O    1 1 
       14 37793 12 1  8 SER OG   O  -7.044  -2.218   1.000 1.00 . L L .  8 SER OG   1 1 
       14 37794 12 1  9 PRO C    C -11.652  -0.874   5.160 1.00 . L L .  9 PRO C    1 1 
       14 37795 12 1  9 PRO CA   C -10.356  -1.496   5.666 1.00 . L L .  9 PRO CA   1 1 
       14 37796 12 1  9 PRO CB   C -10.045  -1.011   7.085 1.00 . L L .  9 PRO CB   1 1 
       14 37797 12 1  9 PRO CD   C  -8.275  -0.226   5.684 1.00 . L L .  9 PRO CD   1 1 
       14 37798 12 1  9 PRO CG   C  -9.084   0.112   6.905 1.00 . L L .  9 PRO CG   1 1 
       14 37799 12 1  9 PRO HA   H -10.451  -2.573   5.662 1.00 . L L .  9 PRO HA   1 1 
       14 37800 12 1  9 PRO HB2  H -10.955  -0.680   7.562 1.00 . L L .  9 PRO HB2  1 1 
       14 37801 12 1  9 PRO HB3  H  -9.607  -1.817   7.656 1.00 . L L .  9 PRO HB3  1 1 
       14 37802 12 1  9 PRO HD2  H  -8.006   0.673   5.149 1.00 . L L .  9 PRO HD2  1 1 
       14 37803 12 1  9 PRO HD3  H  -7.391  -0.783   5.959 1.00 . L L .  9 PRO HD3  1 1 
       14 37804 12 1  9 PRO HG2  H  -9.623   1.035   6.755 1.00 . L L .  9 PRO HG2  1 1 
       14 37805 12 1  9 PRO HG3  H  -8.442   0.188   7.771 1.00 . L L .  9 PRO HG3  1 1 
       14 37806 12 1  9 PRO N    N  -9.193  -1.059   4.886 1.00 . L L .  9 PRO N    1 1 
       14 37807 12 1  9 PRO O    O -11.666   0.270   4.708 1.00 . L L .  9 PRO O    1 1 
       14 37808 12 1 10 TYR C    C -15.109  -1.411   5.843 1.00 . L L . 10 TYR C    1 1 
       14 37809 12 1 10 TYR CA   C -14.040  -1.159   4.784 1.00 . L L . 10 TYR CA   1 1 
       14 37810 12 1 10 TYR CB   C -14.431  -1.846   3.474 1.00 . L L . 10 TYR CB   1 1 
       14 37811 12 1 10 TYR CD1  C -12.588  -1.186   1.878 1.00 . L L . 10 TYR CD1  1 1 
       14 37812 12 1 10 TYR CD2  C -14.794  -0.397   1.438 1.00 . L L . 10 TYR CD2  1 1 
       14 37813 12 1 10 TYR CE1  C -12.126  -0.533   0.750 1.00 . L L . 10 TYR CE1  1 1 
       14 37814 12 1 10 TYR CE2  C -14.339   0.257   0.309 1.00 . L L . 10 TYR CE2  1 1 
       14 37815 12 1 10 TYR CG   C -13.929  -1.130   2.240 1.00 . L L . 10 TYR CG   1 1 
       14 37816 12 1 10 TYR CZ   C -13.005   0.187  -0.029 1.00 . L L . 10 TYR CZ   1 1 
       14 37817 12 1 10 TYR H    H -12.663  -2.540   5.607 1.00 . L L . 10 TYR H    1 1 
       14 37818 12 1 10 TYR HA   H -13.962  -0.096   4.614 1.00 . L L . 10 TYR HA   1 1 
       14 37819 12 1 10 TYR HB2  H -14.022  -2.845   3.464 1.00 . L L . 10 TYR HB2  1 1 
       14 37820 12 1 10 TYR HB3  H -15.507  -1.902   3.412 1.00 . L L . 10 TYR HB3  1 1 
       14 37821 12 1 10 TYR HD1  H -11.903  -1.752   2.491 1.00 . L L . 10 TYR HD1  1 1 
       14 37822 12 1 10 TYR HD2  H -15.839  -0.342   1.706 1.00 . L L . 10 TYR HD2  1 1 
       14 37823 12 1 10 TYR HE1  H -11.081  -0.590   0.486 1.00 . L L . 10 TYR HE1  1 1 
       14 37824 12 1 10 TYR HE2  H -15.028   0.822  -0.302 1.00 . L L . 10 TYR HE2  1 1 
       14 37825 12 1 10 TYR HH   H -11.941   0.266  -1.629 1.00 . L L . 10 TYR HH   1 1 
       14 37826 12 1 10 TYR N    N -12.738  -1.635   5.237 1.00 . L L . 10 TYR N    1 1 
       14 37827 12 1 10 TYR O    O -15.093  -2.438   6.522 1.00 . L L . 10 TYR O    1 1 
       14 37828 12 1 10 TYR OH   O -12.549   0.838  -1.153 1.00 . L L . 10 TYR OH   1 1 
       14 37829 12 1 11 SER C    C -18.472  -0.400   6.293 1.00 . L L . 11 SER C    1 1 
       14 37830 12 1 11 SER CA   C -17.111  -0.585   6.955 1.00 . L L . 11 SER CA   1 1 
       14 37831 12 1 11 SER CB   C -16.929   0.446   8.070 1.00 . L L . 11 SER CB   1 1 
       14 37832 12 1 11 SER H    H -15.991   0.329   5.409 1.00 . L L . 11 SER H    1 1 
       14 37833 12 1 11 SER HA   H -17.063  -1.575   7.383 1.00 . L L . 11 SER HA   1 1 
       14 37834 12 1 11 SER HB2  H -15.876   0.566   8.280 1.00 . L L . 11 SER HB2  1 1 
       14 37835 12 1 11 SER HB3  H -17.343   1.393   7.753 1.00 . L L . 11 SER HB3  1 1 
       14 37836 12 1 11 SER HG   H -18.105  -0.751   9.081 1.00 . L L . 11 SER HG   1 1 
       14 37837 12 1 11 SER N    N -16.034  -0.466   5.979 1.00 . L L . 11 SER N    1 1 
       14 37838 12 1 11 SER O    O -18.506  -0.176   5.065 1.00 . L L . 11 SER O    1 1 
       14 37839 12 1 11 SER OXT  O -19.493  -0.479   7.009 1.00 . L L . 11 SER OXT  1 1 
       14 37840 12 1 11 SER OG   O -17.585   0.037   9.257 1.00 . L L . 11 SER OG   1 1 
       14 37841 13 1  1 TYR C    C  14.968   3.329   3.815 1.00 . M M .  1 TYR C    1 1 
       14 37842 13 1  1 TYR CA   C  16.111   2.768   4.655 1.00 . M M .  1 TYR CA   1 1 
       14 37843 13 1  1 TYR CB   C  15.717   2.733   6.136 1.00 . M M .  1 TYR CB   1 1 
       14 37844 13 1  1 TYR CD1  C  17.656   1.181   6.633 1.00 . M M .  1 TYR CD1  1 1 
       14 37845 13 1  1 TYR CD2  C  16.965   2.703   8.332 1.00 . M M .  1 TYR CD2  1 1 
       14 37846 13 1  1 TYR CE1  C  18.643   0.691   7.466 1.00 . M M .  1 TYR CE1  1 1 
       14 37847 13 1  1 TYR CE2  C  17.950   2.218   9.172 1.00 . M M .  1 TYR CE2  1 1 
       14 37848 13 1  1 TYR CG   C  16.800   2.195   7.050 1.00 . M M .  1 TYR CG   1 1 
       14 37849 13 1  1 TYR CZ   C  18.787   1.212   8.733 1.00 . M M .  1 TYR CZ   1 1 
       14 37850 13 1  1 TYR H1   H  17.093   4.603   4.520 1.00 . M M .  1 TYR H1   1 1 
       14 37851 13 1  1 TYR H2   H  17.810   3.375   3.606 1.00 . M M .  1 TYR H2   1 1 
       14 37852 13 1  1 TYR H3   H  17.998   3.396   5.286 1.00 . M M .  1 TYR H3   1 1 
       14 37853 13 1  1 TYR HA   H  16.331   1.764   4.322 1.00 . M M .  1 TYR HA   1 1 
       14 37854 13 1  1 TYR HB2  H  15.480   3.734   6.460 1.00 . M M .  1 TYR HB2  1 1 
       14 37855 13 1  1 TYR HB3  H  14.843   2.108   6.252 1.00 . M M .  1 TYR HB3  1 1 
       14 37856 13 1  1 TYR HD1  H  17.542   0.774   5.638 1.00 . M M .  1 TYR HD1  1 1 
       14 37857 13 1  1 TYR HD2  H  16.308   3.490   8.673 1.00 . M M .  1 TYR HD2  1 1 
       14 37858 13 1  1 TYR HE1  H  19.297  -0.096   7.122 1.00 . M M .  1 TYR HE1  1 1 
       14 37859 13 1  1 TYR HE2  H  18.062   2.627  10.165 1.00 . M M .  1 TYR HE2  1 1 
       14 37860 13 1  1 TYR HH   H  20.296   0.078   9.095 1.00 . M M .  1 TYR HH   1 1 
       14 37861 13 1  1 TYR N    N  17.338   3.593   4.507 1.00 . M M .  1 TYR N    1 1 
       14 37862 13 1  1 TYR O    O  15.004   4.486   3.398 1.00 . M M .  1 TYR O    1 1 
       14 37863 13 1  1 TYR OH   O  19.769   0.728   9.566 1.00 . M M .  1 TYR OH   1 1 
       14 37864 13 1  2 THR C    C  11.505   2.385   3.357 1.00 . M M .  2 THR C    1 1 
       14 37865 13 1  2 THR CA   C  12.808   2.915   2.770 1.00 . M M .  2 THR CA   1 1 
       14 37866 13 1  2 THR CB   C  12.932   2.433   1.315 1.00 . M M .  2 THR CB   1 1 
       14 37867 13 1  2 THR CG2  C  12.380   3.474   0.355 1.00 . M M .  2 THR CG2  1 1 
       14 37868 13 1  2 THR H    H  13.988   1.589   3.922 1.00 . M M .  2 THR H    1 1 
       14 37869 13 1  2 THR HA   H  12.776   3.995   2.767 1.00 . M M .  2 THR HA   1 1 
       14 37870 13 1  2 THR HB   H  12.362   1.522   1.203 1.00 . M M .  2 THR HB   1 1 
       14 37871 13 1  2 THR HG1  H  14.670   1.566   1.657 1.00 . M M .  2 THR HG1  1 1 
       14 37872 13 1  2 THR HG21 H  12.773   3.296  -0.635 1.00 . M M .  2 THR HG21 1 1 
       14 37873 13 1  2 THR HG22 H  12.670   4.460   0.686 1.00 . M M .  2 THR HG22 1 1 
       14 37874 13 1  2 THR HG23 H  11.302   3.406   0.331 1.00 . M M .  2 THR HG23 1 1 
       14 37875 13 1  2 THR N    N  13.958   2.502   3.566 1.00 . M M .  2 THR N    1 1 
       14 37876 13 1  2 THR O    O  11.443   1.251   3.830 1.00 . M M .  2 THR O    1 1 
       14 37877 13 1  2 THR OG1  O  14.305   2.167   1.005 1.00 . M M .  2 THR OG1  1 1 
       14 37878 13 1  3 ILE C    C   8.028   3.268   2.933 1.00 . M M .  3 ILE C    1 1 
       14 37879 13 1  3 ILE CA   C   9.163   2.824   3.853 1.00 . M M .  3 ILE CA   1 1 
       14 37880 13 1  3 ILE CB   C   8.935   3.407   5.264 1.00 . M M .  3 ILE CB   1 1 
       14 37881 13 1  3 ILE CD1  C   9.703   3.207   7.685 1.00 . M M .  3 ILE CD1  1 1 
       14 37882 13 1  3 ILE CG1  C   9.725   2.602   6.297 1.00 . M M .  3 ILE CG1  1 1 
       14 37883 13 1  3 ILE CG2  C   7.453   3.415   5.614 1.00 . M M .  3 ILE CG2  1 1 
       14 37884 13 1  3 ILE H    H  10.575   4.106   2.932 1.00 . M M .  3 ILE H    1 1 
       14 37885 13 1  3 ILE HA   H   9.148   1.746   3.927 1.00 . M M .  3 ILE HA   1 1 
       14 37886 13 1  3 ILE HB   H   9.287   4.427   5.269 1.00 . M M .  3 ILE HB   1 1 
       14 37887 13 1  3 ILE HD11 H  10.171   2.526   8.382 1.00 . M M .  3 ILE HD11 1 1 
       14 37888 13 1  3 ILE HD12 H  10.244   4.142   7.678 1.00 . M M .  3 ILE HD12 1 1 
       14 37889 13 1  3 ILE HD13 H   8.681   3.384   7.985 1.00 . M M .  3 ILE HD13 1 1 
       14 37890 13 1  3 ILE HG12 H   9.308   1.608   6.364 1.00 . M M .  3 ILE HG12 1 1 
       14 37891 13 1  3 ILE HG13 H  10.755   2.534   5.979 1.00 . M M .  3 ILE HG13 1 1 
       14 37892 13 1  3 ILE HG21 H   7.334   3.275   6.678 1.00 . M M .  3 ILE HG21 1 1 
       14 37893 13 1  3 ILE HG22 H   7.020   4.362   5.325 1.00 . M M .  3 ILE HG22 1 1 
       14 37894 13 1  3 ILE HG23 H   6.953   2.615   5.088 1.00 . M M .  3 ILE HG23 1 1 
       14 37895 13 1  3 ILE N    N  10.464   3.214   3.322 1.00 . M M .  3 ILE N    1 1 
       14 37896 13 1  3 ILE O    O   8.024   4.389   2.426 1.00 . M M .  3 ILE O    1 1 
       14 37897 13 1  4 ALA C    C   4.643   2.070   2.518 1.00 . M M .  4 ALA C    1 1 
       14 37898 13 1  4 ALA CA   C   5.906   2.656   1.895 1.00 . M M .  4 ALA CA   1 1 
       14 37899 13 1  4 ALA CB   C   6.121   2.098   0.496 1.00 . M M .  4 ALA CB   1 1 
       14 37900 13 1  4 ALA H    H   7.128   1.504   3.180 1.00 . M M .  4 ALA H    1 1 
       14 37901 13 1  4 ALA HA   H   5.797   3.729   1.821 1.00 . M M .  4 ALA HA   1 1 
       14 37902 13 1  4 ALA HB1  H   5.802   2.825  -0.235 1.00 . M M .  4 ALA HB1  1 1 
       14 37903 13 1  4 ALA HB2  H   7.169   1.880   0.353 1.00 . M M .  4 ALA HB2  1 1 
       14 37904 13 1  4 ALA HB3  H   5.546   1.191   0.378 1.00 . M M .  4 ALA HB3  1 1 
       14 37905 13 1  4 ALA N    N   7.064   2.376   2.737 1.00 . M M .  4 ALA N    1 1 
       14 37906 13 1  4 ALA O    O   4.583   0.872   2.796 1.00 . M M .  4 ALA O    1 1 
       14 37907 13 1  5 ALA C    C   1.189   3.131   2.706 1.00 . M M .  5 ALA C    1 1 
       14 37908 13 1  5 ALA CA   C   2.393   2.464   3.358 1.00 . M M .  5 ALA CA   1 1 
       14 37909 13 1  5 ALA CB   C   2.405   2.748   4.853 1.00 . M M .  5 ALA CB   1 1 
       14 37910 13 1  5 ALA H    H   3.748   3.856   2.519 1.00 . M M .  5 ALA H    1 1 
       14 37911 13 1  5 ALA HA   H   2.319   1.395   3.220 1.00 . M M .  5 ALA HA   1 1 
       14 37912 13 1  5 ALA HB1  H   1.411   2.614   5.252 1.00 . M M .  5 ALA HB1  1 1 
       14 37913 13 1  5 ALA HB2  H   3.086   2.068   5.343 1.00 . M M .  5 ALA HB2  1 1 
       14 37914 13 1  5 ALA HB3  H   2.727   3.764   5.023 1.00 . M M .  5 ALA HB3  1 1 
       14 37915 13 1  5 ALA N    N   3.643   2.910   2.751 1.00 . M M .  5 ALA N    1 1 
       14 37916 13 1  5 ALA O    O   1.218   4.321   2.398 1.00 . M M .  5 ALA O    1 1 
       14 37917 13 1  6 LEU C    C  -2.317   2.437   2.671 1.00 . M M .  6 LEU C    1 1 
       14 37918 13 1  6 LEU CA   C  -1.084   2.859   1.879 1.00 . M M .  6 LEU CA   1 1 
       14 37919 13 1  6 LEU CB   C  -1.196   2.340   0.444 1.00 . M M .  6 LEU CB   1 1 
       14 37920 13 1  6 LEU CD1  C  -2.892   4.171   0.050 1.00 . M M .  6 LEU CD1  1 1 
       14 37921 13 1  6 LEU CD2  C  -0.737   4.152  -1.226 1.00 . M M .  6 LEU CD2  1 1 
       14 37922 13 1  6 LEU CG   C  -1.817   3.299  -0.579 1.00 . M M .  6 LEU CG   1 1 
       14 37923 13 1  6 LEU H    H   0.176   1.411   2.763 1.00 . M M .  6 LEU H    1 1 
       14 37924 13 1  6 LEU HA   H  -1.028   3.937   1.860 1.00 . M M .  6 LEU HA   1 1 
       14 37925 13 1  6 LEU HB2  H  -0.205   2.083   0.103 1.00 . M M .  6 LEU HB2  1 1 
       14 37926 13 1  6 LEU HB3  H  -1.792   1.440   0.461 1.00 . M M .  6 LEU HB3  1 1 
       14 37927 13 1  6 LEU HD11 H  -2.428   4.940   0.648 1.00 . M M .  6 LEU HD11 1 1 
       14 37928 13 1  6 LEU HD12 H  -3.485   4.630  -0.728 1.00 . M M .  6 LEU HD12 1 1 
       14 37929 13 1  6 LEU HD13 H  -3.529   3.563   0.675 1.00 . M M .  6 LEU HD13 1 1 
       14 37930 13 1  6 LEU HD21 H  -0.050   4.499  -0.468 1.00 . M M .  6 LEU HD21 1 1 
       14 37931 13 1  6 LEU HD22 H  -0.201   3.563  -1.956 1.00 . M M .  6 LEU HD22 1 1 
       14 37932 13 1  6 LEU HD23 H  -1.193   5.001  -1.713 1.00 . M M .  6 LEU HD23 1 1 
       14 37933 13 1  6 LEU HG   H  -2.284   2.717  -1.358 1.00 . M M .  6 LEU HG   1 1 
       14 37934 13 1  6 LEU N    N   0.134   2.352   2.496 1.00 . M M .  6 LEU N    1 1 
       14 37935 13 1  6 LEU O    O  -2.752   1.290   2.591 1.00 . M M .  6 LEU O    1 1 
       14 37936 13 1  7 LEU C    C  -5.281   3.846   3.663 1.00 . M M .  7 LEU C    1 1 
       14 37937 13 1  7 LEU CA   C  -4.080   3.078   4.213 1.00 . M M .  7 LEU CA   1 1 
       14 37938 13 1  7 LEU CB   C  -3.850   3.430   5.691 1.00 . M M .  7 LEU CB   1 1 
       14 37939 13 1  7 LEU CD1  C  -2.765   5.100   7.212 1.00 . M M .  7 LEU CD1  1 1 
       14 37940 13 1  7 LEU CD2  C  -1.400   3.266   6.203 1.00 . M M .  7 LEU CD2  1 1 
       14 37941 13 1  7 LEU CG   C  -2.570   4.214   5.991 1.00 . M M .  7 LEU CG   1 1 
       14 37942 13 1  7 LEU H    H  -2.506   4.269   3.448 1.00 . M M .  7 LEU H    1 1 
       14 37943 13 1  7 LEU HA   H  -4.278   2.019   4.132 1.00 . M M .  7 LEU HA   1 1 
       14 37944 13 1  7 LEU HB2  H  -4.691   4.015   6.033 1.00 . M M .  7 LEU HB2  1 1 
       14 37945 13 1  7 LEU HB3  H  -3.821   2.511   6.256 1.00 . M M .  7 LEU HB3  1 1 
       14 37946 13 1  7 LEU HD11 H  -3.534   5.830   7.006 1.00 . M M .  7 LEU HD11 1 1 
       14 37947 13 1  7 LEU HD12 H  -3.061   4.493   8.054 1.00 . M M .  7 LEU HD12 1 1 
       14 37948 13 1  7 LEU HD13 H  -1.839   5.607   7.441 1.00 . M M .  7 LEU HD13 1 1 
       14 37949 13 1  7 LEU HD21 H  -1.661   2.285   5.836 1.00 . M M .  7 LEU HD21 1 1 
       14 37950 13 1  7 LEU HD22 H  -0.537   3.633   5.668 1.00 . M M .  7 LEU HD22 1 1 
       14 37951 13 1  7 LEU HD23 H  -1.171   3.207   7.257 1.00 . M M .  7 LEU HD23 1 1 
       14 37952 13 1  7 LEU HG   H  -2.339   4.851   5.149 1.00 . M M .  7 LEU HG   1 1 
       14 37953 13 1  7 LEU N    N  -2.888   3.368   3.426 1.00 . M M .  7 LEU N    1 1 
       14 37954 13 1  7 LEU O    O  -5.264   5.073   3.603 1.00 . M M .  7 LEU O    1 1 
       14 37955 13 1  8 SER C    C  -8.775   3.199   3.408 1.00 . M M .  8 SER C    1 1 
       14 37956 13 1  8 SER CA   C  -7.525   3.736   2.714 1.00 . M M .  8 SER CA   1 1 
       14 37957 13 1  8 SER CB   C  -7.610   3.491   1.208 1.00 . M M .  8 SER CB   1 1 
       14 37958 13 1  8 SER H    H  -6.279   2.141   3.328 1.00 . M M .  8 SER H    1 1 
       14 37959 13 1  8 SER HA   H  -7.459   4.798   2.893 1.00 . M M .  8 SER HA   1 1 
       14 37960 13 1  8 SER HB2  H  -8.630   3.261   0.940 1.00 . M M .  8 SER HB2  1 1 
       14 37961 13 1  8 SER HB3  H  -7.291   4.378   0.682 1.00 . M M .  8 SER HB3  1 1 
       14 37962 13 1  8 SER HG   H  -6.817   2.304  -0.134 1.00 . M M .  8 SER HG   1 1 
       14 37963 13 1  8 SER N    N  -6.323   3.116   3.259 1.00 . M M .  8 SER N    1 1 
       14 37964 13 1  8 SER O    O  -9.577   2.490   2.798 1.00 . M M .  8 SER O    1 1 
       14 37965 13 1  8 SER OG   O  -6.782   2.408   0.820 1.00 . M M .  8 SER OG   1 1 
       14 37966 13 1  9 PRO C    C -11.423   3.689   4.961 1.00 . M M .  9 PRO C    1 1 
       14 37967 13 1  9 PRO CA   C -10.122   3.077   5.468 1.00 . M M .  9 PRO CA   1 1 
       14 37968 13 1  9 PRO CB   C  -9.823   3.549   6.893 1.00 . M M .  9 PRO CB   1 1 
       14 37969 13 1  9 PRO CD   C  -8.056   4.373   5.506 1.00 . M M .  9 PRO CD   1 1 
       14 37970 13 1  9 PRO CG   C  -8.867   4.681   6.733 1.00 . M M .  9 PRO CG   1 1 
       14 37971 13 1  9 PRO HA   H -10.206   1.999   5.453 1.00 . M M .  9 PRO HA   1 1 
       14 37972 13 1  9 PRO HB2  H -10.738   3.870   7.369 1.00 . M M .  9 PRO HB2  1 1 
       14 37973 13 1  9 PRO HB3  H  -9.382   2.740   7.458 1.00 . M M .  9 PRO HB3  1 1 
       14 37974 13 1  9 PRO HD2  H  -7.805   5.283   4.981 1.00 . M M .  9 PRO HD2  1 1 
       14 37975 13 1  9 PRO HD3  H  -7.161   3.831   5.773 1.00 . M M .  9 PRO HD3  1 1 
       14 37976 13 1  9 PRO HG2  H  -9.412   5.603   6.599 1.00 . M M .  9 PRO HG2  1 1 
       14 37977 13 1  9 PRO HG3  H  -8.226   4.746   7.599 1.00 . M M .  9 PRO HG3  1 1 
       14 37978 13 1  9 PRO N    N  -8.960   3.531   4.699 1.00 . M M .  9 PRO N    1 1 
       14 37979 13 1  9 PRO O    O -11.448   4.838   4.519 1.00 . M M .  9 PRO O    1 1 
       14 37980 13 1 10 TYR C    C -14.877   3.103   5.617 1.00 . M M . 10 TYR C    1 1 
       14 37981 13 1 10 TYR CA   C -13.805   3.378   4.568 1.00 . M M . 10 TYR CA   1 1 
       14 37982 13 1 10 TYR CB   C -14.179   2.698   3.251 1.00 . M M . 10 TYR CB   1 1 
       14 37983 13 1 10 TYR CD1  C -12.341   3.386   1.662 1.00 . M M . 10 TYR CD1  1 1 
       14 37984 13 1 10 TYR CD2  C -14.552   4.169   1.234 1.00 . M M . 10 TYR CD2  1 1 
       14 37985 13 1 10 TYR CE1  C -11.882   4.056   0.544 1.00 . M M . 10 TYR CE1  1 1 
       14 37986 13 1 10 TYR CE2  C -14.100   4.841   0.114 1.00 . M M . 10 TYR CE2  1 1 
       14 37987 13 1 10 TYR CG   C -13.681   3.431   2.026 1.00 . M M . 10 TYR CG   1 1 
       14 37988 13 1 10 TYR CZ   C -12.766   4.781  -0.227 1.00 . M M . 10 TYR CZ   1 1 
       14 37989 13 1 10 TYR H    H -12.416   2.007   5.385 1.00 . M M . 10 TYR H    1 1 
       14 37990 13 1 10 TYR HA   H -13.742   4.443   4.408 1.00 . M M . 10 TYR HA   1 1 
       14 37991 13 1 10 TYR HB2  H -13.758   1.703   3.235 1.00 . M M . 10 TYR HB2  1 1 
       14 37992 13 1 10 TYR HB3  H -15.255   2.627   3.182 1.00 . M M . 10 TYR HB3  1 1 
       14 37993 13 1 10 TYR HD1  H -11.653   2.815   2.267 1.00 . M M . 10 TYR HD1  1 1 
       14 37994 13 1 10 TYR HD2  H -15.596   4.215   1.503 1.00 . M M . 10 TYR HD2  1 1 
       14 37995 13 1 10 TYR HE1  H -10.837   4.007   0.277 1.00 . M M . 10 TYR HE1  1 1 
       14 37996 13 1 10 TYR HE2  H -14.792   5.410  -0.489 1.00 . M M . 10 TYR HE2  1 1 
       14 37997 13 1 10 TYR HH   H -11.709   4.885  -1.829 1.00 . M M . 10 TYR HH   1 1 
       14 37998 13 1 10 TYR N    N -12.500   2.914   5.025 1.00 . M M . 10 TYR N    1 1 
       14 37999 13 1 10 TYR O    O -14.865   2.061   6.272 1.00 . M M . 10 TYR O    1 1 
       14 38000 13 1 10 TYR OH   O -12.312   5.449  -1.340 1.00 . M M . 10 TYR OH   1 1 
       14 38001 13 1 11 SER C    C -18.242   4.057   6.069 1.00 . M M . 11 SER C    1 1 
       14 38002 13 1 11 SER CA   C -16.882   3.904   6.741 1.00 . M M . 11 SER CA   1 1 
       14 38003 13 1 11 SER CB   C -16.730   4.941   7.856 1.00 . M M . 11 SER CB   1 1 
       14 38004 13 1 11 SER H    H -15.757   4.852   5.218 1.00 . M M . 11 SER H    1 1 
       14 38005 13 1 11 SER HA   H -16.816   2.916   7.170 1.00 . M M . 11 SER HA   1 1 
       14 38006 13 1 11 SER HB2  H -15.683   5.065   8.087 1.00 . M M . 11 SER HB2  1 1 
       14 38007 13 1 11 SER HB3  H -17.140   5.884   7.525 1.00 . M M . 11 SER HB3  1 1 
       14 38008 13 1 11 SER HG   H -17.917   3.737   8.844 1.00 . M M . 11 SER HG   1 1 
       14 38009 13 1 11 SER N    N -15.803   4.044   5.771 1.00 . M M . 11 SER N    1 1 
       14 38010 13 1 11 SER O    O -18.274   4.229   4.832 1.00 . M M . 11 SER O    1 1 
       14 38011 13 1 11 SER OXT  O -19.264   4.003   6.784 1.00 . M M . 11 SER OXT  1 1 
       14 38012 13 1 11 SER OG   O -17.412   4.533   9.029 1.00 . M M . 11 SER OG   1 1 
       14 38013 14 1  1 TYR C    C  15.242   8.034   3.728 1.00 . N N .  1 TYR C    1 1 
       14 38014 14 1  1 TYR CA   C  16.385   7.475   4.569 1.00 . N N .  1 TYR CA   1 1 
       14 38015 14 1  1 TYR CB   C  15.988   7.432   6.049 1.00 . N N .  1 TYR CB   1 1 
       14 38016 14 1  1 TYR CD1  C  17.934   5.884   6.529 1.00 . N N .  1 TYR CD1  1 1 
       14 38017 14 1  1 TYR CD2  C  17.227   7.374   8.251 1.00 . N N .  1 TYR CD2  1 1 
       14 38018 14 1  1 TYR CE1  C  18.921   5.388   7.357 1.00 . N N .  1 TYR CE1  1 1 
       14 38019 14 1  1 TYR CE2  C  18.213   6.881   9.086 1.00 . N N .  1 TYR CE2  1 1 
       14 38020 14 1  1 TYR CG   C  17.070   6.886   6.960 1.00 . N N .  1 TYR CG   1 1 
       14 38021 14 1  1 TYR CZ   C  19.056   5.889   8.635 1.00 . N N .  1 TYR CZ   1 1 
       14 38022 14 1  1 TYR H1   H  17.359   9.317   4.450 1.00 . N N .  1 TYR H1   1 1 
       14 38023 14 1  1 TYR H2   H  18.080   8.100   3.524 1.00 . N N .  1 TYR H2   1 1 
       14 38024 14 1  1 TYR H3   H  18.270   8.107   5.204 1.00 . N N .  1 TYR H3   1 1 
       14 38025 14 1  1 TYR HA   H  16.611   6.474   4.232 1.00 . N N .  1 TYR HA   1 1 
       14 38026 14 1  1 TYR HB2  H  15.751   8.431   6.379 1.00 . N N .  1 TYR HB2  1 1 
       14 38027 14 1  1 TYR HB3  H  15.114   6.805   6.159 1.00 . N N .  1 TYR HB3  1 1 
       14 38028 14 1  1 TYR HD1  H  17.827   5.493   5.527 1.00 . N N .  1 TYR HD1  1 1 
       14 38029 14 1  1 TYR HD2  H  16.564   8.151   8.602 1.00 . N N .  1 TYR HD2  1 1 
       14 38030 14 1  1 TYR HE1  H  19.582   4.610   7.004 1.00 . N N .  1 TYR HE1  1 1 
       14 38031 14 1  1 TYR HE2  H  18.318   7.274  10.086 1.00 . N N .  1 TYR HE2  1 1 
       14 38032 14 1  1 TYR HH   H  20.581   4.769   8.979 1.00 . N N .  1 TYR HH   1 1 
       14 38033 14 1  1 TYR N    N  17.608   8.307   4.427 1.00 . N N .  1 TYR N    1 1 
       14 38034 14 1  1 TYR O    O  15.276   9.190   3.309 1.00 . N N .  1 TYR O    1 1 
       14 38035 14 1  1 TYR OH   O  20.038   5.397   9.462 1.00 . N N .  1 TYR OH   1 1 
       14 38036 14 1  2 THR C    C  11.784   7.075   3.261 1.00 . N N .  2 THR C    1 1 
       14 38037 14 1  2 THR CA   C  13.088   7.609   2.678 1.00 . N N .  2 THR CA   1 1 
       14 38038 14 1  2 THR CB   C  13.221   7.120   1.227 1.00 . N N .  2 THR CB   1 1 
       14 38039 14 1  2 THR CG2  C  12.674   8.155   0.258 1.00 . N N .  2 THR CG2  1 1 
       14 38040 14 1  2 THR H    H  14.271   6.290   3.834 1.00 . N N .  2 THR H    1 1 
       14 38041 14 1  2 THR HA   H  13.052   8.689   2.669 1.00 . N N .  2 THR HA   1 1 
       14 38042 14 1  2 THR HB   H  12.653   6.208   1.115 1.00 . N N .  2 THR HB   1 1 
       14 38043 14 1  2 THR HG1  H  14.964   6.273   1.594 1.00 . N N .  2 THR HG1  1 1 
       14 38044 14 1  2 THR HG21 H  13.074   7.972  -0.729 1.00 . N N .  2 THR HG21 1 1 
       14 38045 14 1  2 THR HG22 H  12.963   9.142   0.586 1.00 . N N .  2 THR HG22 1 1 
       14 38046 14 1  2 THR HG23 H  11.596   8.085   0.228 1.00 . N N .  2 THR HG23 1 1 
       14 38047 14 1  2 THR N    N  14.237   7.201   3.477 1.00 . N N .  2 THR N    1 1 
       14 38048 14 1  2 THR O    O  11.724   5.940   3.731 1.00 . N N .  2 THR O    1 1 
       14 38049 14 1  2 THR OG1  O  14.596   6.854   0.925 1.00 . N N .  2 THR OG1  1 1 
       14 38050 14 1  3 ILE C    C   8.308   7.959   2.832 1.00 . N N .  3 ILE C    1 1 
       14 38051 14 1  3 ILE CA   C   9.440   7.507   3.749 1.00 . N N .  3 ILE CA   1 1 
       14 38052 14 1  3 ILE CB   C   9.206   8.075   5.165 1.00 . N N .  3 ILE CB   1 1 
       14 38053 14 1  3 ILE CD1  C   9.970   7.858   7.586 1.00 . N N .  3 ILE CD1  1 1 
       14 38054 14 1  3 ILE CG1  C   9.997   7.265   6.192 1.00 . N N .  3 ILE CG1  1 1 
       14 38055 14 1  3 ILE CG2  C   7.722   8.071   5.511 1.00 . N N .  3 ILE CG2  1 1 
       14 38056 14 1  3 ILE H    H  10.851   8.795   2.835 1.00 . N N .  3 ILE H    1 1 
       14 38057 14 1  3 ILE HA   H   9.424   6.428   3.813 1.00 . N N .  3 ILE HA   1 1 
       14 38058 14 1  3 ILE HB   H   9.552   9.097   5.181 1.00 . N N .  3 ILE HB   1 1 
       14 38059 14 1  3 ILE HD11 H  10.449   7.179   8.276 1.00 . N N .  3 ILE HD11 1 1 
       14 38060 14 1  3 ILE HD12 H  10.494   8.801   7.587 1.00 . N N .  3 ILE HD12 1 1 
       14 38061 14 1  3 ILE HD13 H   8.945   8.015   7.890 1.00 . N N .  3 ILE HD13 1 1 
       14 38062 14 1  3 ILE HG12 H   9.586   6.269   6.249 1.00 . N N .  3 ILE HG12 1 1 
       14 38063 14 1  3 ILE HG13 H  11.028   7.206   5.877 1.00 . N N .  3 ILE HG13 1 1 
       14 38064 14 1  3 ILE HG21 H   7.601   7.906   6.571 1.00 . N N .  3 ILE HG21 1 1 
       14 38065 14 1  3 ILE HG22 H   7.287   9.022   5.243 1.00 . N N .  3 ILE HG22 1 1 
       14 38066 14 1  3 ILE HG23 H   7.228   7.282   4.965 1.00 . N N .  3 ILE HG23 1 1 
       14 38067 14 1  3 ILE N    N  10.742   7.902   3.224 1.00 . N N .  3 ILE N    1 1 
       14 38068 14 1  3 ILE O    O   8.304   9.085   2.334 1.00 . N N .  3 ILE O    1 1 
       14 38069 14 1  4 ALA C    C   4.927   6.756   2.391 1.00 . N N .  4 ALA C    1 1 
       14 38070 14 1  4 ALA CA   C   6.190   7.353   1.780 1.00 . N N .  4 ALA CA   1 1 
       14 38071 14 1  4 ALA CB   C   6.414   6.808   0.377 1.00 . N N .  4 ALA CB   1 1 
       14 38072 14 1  4 ALA H    H   7.410   6.191   3.057 1.00 . N N .  4 ALA H    1 1 
       14 38073 14 1  4 ALA HA   H   6.079   8.426   1.715 1.00 . N N .  4 ALA HA   1 1 
       14 38074 14 1  4 ALA HB1  H   6.080   7.535  -0.349 1.00 . N N .  4 ALA HB1  1 1 
       14 38075 14 1  4 ALA HB2  H   7.466   6.611   0.231 1.00 . N N .  4 ALA HB2  1 1 
       14 38076 14 1  4 ALA HB3  H   5.855   5.893   0.253 1.00 . N N .  4 ALA HB3  1 1 
       14 38077 14 1  4 ALA N    N   7.345   7.068   2.623 1.00 . N N .  4 ALA N    1 1 
       14 38078 14 1  4 ALA O    O   4.864   5.553   2.641 1.00 . N N .  4 ALA O    1 1 
       14 38079 14 1  5 ALA C    C   1.472   7.800   2.593 1.00 . N N .  5 ALA C    1 1 
       14 38080 14 1  5 ALA CA   C   2.678   7.135   3.245 1.00 . N N .  5 ALA CA   1 1 
       14 38081 14 1  5 ALA CB   C   2.683   7.403   4.743 1.00 . N N .  5 ALA CB   1 1 
       14 38082 14 1  5 ALA H    H   4.037   8.545   2.437 1.00 . N N .  5 ALA H    1 1 
       14 38083 14 1  5 ALA HA   H   2.612   6.068   3.097 1.00 . N N .  5 ALA HA   1 1 
       14 38084 14 1  5 ALA HB1  H   1.692   7.246   5.141 1.00 . N N .  5 ALA HB1  1 1 
       14 38085 14 1  5 ALA HB2  H   3.376   6.730   5.226 1.00 . N N .  5 ALA HB2  1 1 
       14 38086 14 1  5 ALA HB3  H   2.988   8.423   4.925 1.00 . N N .  5 ALA HB3  1 1 
       14 38087 14 1  5 ALA N    N   3.928   7.595   2.646 1.00 . N N .  5 ALA N    1 1 
       14 38088 14 1  5 ALA O    O   1.496   8.992   2.292 1.00 . N N .  5 ALA O    1 1 
       14 38089 14 1  6 LEU C    C  -2.032   7.086   2.544 1.00 . N N .  6 LEU C    1 1 
       14 38090 14 1  6 LEU CA   C  -0.799   7.519   1.756 1.00 . N N .  6 LEU CA   1 1 
       14 38091 14 1  6 LEU CB   C  -0.903   7.005   0.319 1.00 . N N .  6 LEU CB   1 1 
       14 38092 14 1  6 LEU CD1  C  -2.592   8.846  -0.078 1.00 . N N .  6 LEU CD1  1 1 
       14 38093 14 1  6 LEU CD2  C  -0.433   8.817  -1.347 1.00 . N N .  6 LEU CD2  1 1 
       14 38094 14 1  6 LEU CG   C  -1.518   7.969  -0.705 1.00 . N N .  6 LEU CG   1 1 
       14 38095 14 1  6 LEU H    H   0.468   6.075   2.637 1.00 . N N .  6 LEU H    1 1 
       14 38096 14 1  6 LEU HA   H  -0.750   8.598   1.743 1.00 . N N .  6 LEU HA   1 1 
       14 38097 14 1  6 LEU HB2  H   0.090   6.751  -0.018 1.00 . N N .  6 LEU HB2  1 1 
       14 38098 14 1  6 LEU HB3  H  -1.499   6.105   0.329 1.00 . N N .  6 LEU HB3  1 1 
       14 38099 14 1  6 LEU HD11 H  -2.124   9.626   0.504 1.00 . N N .  6 LEU HD11 1 1 
       14 38100 14 1  6 LEU HD12 H  -3.194   9.291  -0.857 1.00 . N N .  6 LEU HD12 1 1 
       14 38101 14 1  6 LEU HD13 H  -3.220   8.245   0.562 1.00 . N N .  6 LEU HD13 1 1 
       14 38102 14 1  6 LEU HD21 H   0.253   9.159  -0.586 1.00 . N N .  6 LEU HD21 1 1 
       14 38103 14 1  6 LEU HD22 H   0.104   8.227  -2.076 1.00 . N N .  6 LEU HD22 1 1 
       14 38104 14 1  6 LEU HD23 H  -0.882   9.669  -1.834 1.00 . N N .  6 LEU HD23 1 1 
       14 38105 14 1  6 LEU HG   H  -1.986   7.389  -1.486 1.00 . N N .  6 LEU HG   1 1 
       14 38106 14 1  6 LEU N    N   0.421   7.017   2.375 1.00 . N N .  6 LEU N    1 1 
       14 38107 14 1  6 LEU O    O  -2.457   5.934   2.454 1.00 . N N .  6 LEU O    1 1 
       14 38108 14 1  7 LEU C    C  -5.012   8.469   3.541 1.00 . N N .  7 LEU C    1 1 
       14 38109 14 1  7 LEU CA   C  -3.806   7.698   4.081 1.00 . N N .  7 LEU CA   1 1 
       14 38110 14 1  7 LEU CB   C  -3.582   8.029   5.565 1.00 . N N .  7 LEU CB   1 1 
       14 38111 14 1  7 LEU CD1  C  -2.499   9.672   7.115 1.00 . N N .  7 LEU CD1  1 1 
       14 38112 14 1  7 LEU CD2  C  -1.135   7.848   6.085 1.00 . N N .  7 LEU CD2  1 1 
       14 38113 14 1  7 LEU CG   C  -2.301   8.804   5.882 1.00 . N N .  7 LEU CG   1 1 
       14 38114 14 1  7 LEU H    H  -2.241   8.912   3.329 1.00 . N N .  7 LEU H    1 1 
       14 38115 14 1  7 LEU HA   H  -3.998   6.640   3.983 1.00 . N N .  7 LEU HA   1 1 
       14 38116 14 1  7 LEU HB2  H  -4.423   8.612   5.911 1.00 . N N .  7 LEU HB2  1 1 
       14 38117 14 1  7 LEU HB3  H  -3.558   7.102   6.117 1.00 . N N .  7 LEU HB3  1 1 
       14 38118 14 1  7 LEU HD11 H  -3.269  10.405   6.920 1.00 . N N .  7 LEU HD11 1 1 
       14 38119 14 1  7 LEU HD12 H  -2.796   9.052   7.948 1.00 . N N .  7 LEU HD12 1 1 
       14 38120 14 1  7 LEU HD13 H  -1.574  10.177   7.353 1.00 . N N .  7 LEU HD13 1 1 
       14 38121 14 1  7 LEU HD21 H  -1.403   6.870   5.714 1.00 . N N .  7 LEU HD21 1 1 
       14 38122 14 1  7 LEU HD22 H  -0.273   8.213   5.547 1.00 . N N .  7 LEU HD22 1 1 
       14 38123 14 1  7 LEU HD23 H  -0.902   7.783   7.137 1.00 . N N .  7 LEU HD23 1 1 
       14 38124 14 1  7 LEU HG   H  -2.064   9.452   5.050 1.00 . N N .  7 LEU HG   1 1 
       14 38125 14 1  7 LEU N    N  -2.614   8.007   3.301 1.00 . N N .  7 LEU N    1 1 
       14 38126 14 1  7 LEU O    O  -5.002   9.697   3.503 1.00 . N N .  7 LEU O    1 1 
       14 38127 14 1  8 SER C    C  -8.503   7.806   3.270 1.00 . N N .  8 SER C    1 1 
       14 38128 14 1  8 SER CA   C  -7.253   8.361   2.587 1.00 . N N .  8 SER CA   1 1 
       14 38129 14 1  8 SER CB   C  -7.337   8.141   1.076 1.00 . N N .  8 SER CB   1 1 
       14 38130 14 1  8 SER H    H  -5.998   6.763   3.177 1.00 . N N .  8 SER H    1 1 
       14 38131 14 1  8 SER HA   H  -7.193   9.420   2.783 1.00 . N N .  8 SER HA   1 1 
       14 38132 14 1  8 SER HB2  H  -8.355   7.908   0.805 1.00 . N N .  8 SER HB2  1 1 
       14 38133 14 1  8 SER HB3  H  -7.026   9.041   0.567 1.00 . N N .  8 SER HB3  1 1 
       14 38134 14 1  8 SER HG   H  -6.596   6.934  -0.277 1.00 . N N .  8 SER HG   1 1 
       14 38135 14 1  8 SER N    N  -6.048   7.740   3.123 1.00 . N N .  8 SER N    1 1 
       14 38136 14 1  8 SER O    O  -9.309   7.117   2.643 1.00 . N N .  8 SER O    1 1 
       14 38137 14 1  8 SER OG   O  -6.501   7.072   0.668 1.00 . N N .  8 SER OG   1 1 
       14 38138 14 1  9 PRO C    C -11.149   8.238   4.829 1.00 . N N .  9 PRO C    1 1 
       14 38139 14 1  9 PRO CA   C  -9.844   7.634   5.335 1.00 . N N .  9 PRO CA   1 1 
       14 38140 14 1  9 PRO CB   C  -9.554   8.102   6.765 1.00 . N N .  9 PRO CB   1 1 
       14 38141 14 1  9 PRO CD   C  -7.774   8.920   5.396 1.00 . N N .  9 PRO CD   1 1 
       14 38142 14 1  9 PRO CG   C  -8.596   9.232   6.614 1.00 . N N .  9 PRO CG   1 1 
       14 38143 14 1  9 PRO HA   H  -9.919   6.557   5.315 1.00 . N N .  9 PRO HA   1 1 
       14 38144 14 1  9 PRO HB2  H -10.473   8.423   7.234 1.00 . N N .  9 PRO HB2  1 1 
       14 38145 14 1  9 PRO HB3  H  -9.119   7.292   7.331 1.00 . N N .  9 PRO HB3  1 1 
       14 38146 14 1  9 PRO HD2  H  -7.499   9.830   4.882 1.00 . N N .  9 PRO HD2  1 1 
       14 38147 14 1  9 PRO HD3  H  -6.893   8.358   5.669 1.00 . N N .  9 PRO HD3  1 1 
       14 38148 14 1  9 PRO HG2  H  -9.139  10.155   6.473 1.00 . N N .  9 PRO HG2  1 1 
       14 38149 14 1  9 PRO HG3  H  -7.964   9.297   7.487 1.00 . N N .  9 PRO HG3  1 1 
       14 38150 14 1  9 PRO N    N  -8.683   8.104   4.571 1.00 . N N .  9 PRO N    1 1 
       14 38151 14 1  9 PRO O    O -11.180   9.384   4.385 1.00 . N N .  9 PRO O    1 1 
       14 38152 14 1 10 TYR C    C -14.603   7.613   5.481 1.00 . N N . 10 TYR C    1 1 
       14 38153 14 1 10 TYR CA   C -13.531   7.912   4.439 1.00 . N N . 10 TYR CA   1 1 
       14 38154 14 1 10 TYR CB   C -13.893   7.246   3.111 1.00 . N N . 10 TYR CB   1 1 
       14 38155 14 1 10 TYR CD1  C -12.064   7.972   1.530 1.00 . N N . 10 TYR CD1  1 1 
       14 38156 14 1 10 TYR CD2  C -14.279   8.753   1.123 1.00 . N N . 10 TYR CD2  1 1 
       14 38157 14 1 10 TYR CE1  C -11.612   8.664   0.424 1.00 . N N . 10 TYR CE1  1 1 
       14 38158 14 1 10 TYR CE2  C -13.833   9.447   0.013 1.00 . N N . 10 TYR CE2  1 1 
       14 38159 14 1 10 TYR CG   C -13.403   8.005   1.899 1.00 . N N . 10 TYR CG   1 1 
       14 38160 14 1 10 TYR CZ   C -12.500   9.400  -0.332 1.00 . N N . 10 TYR CZ   1 1 
       14 38161 14 1 10 TYR H    H -12.132   6.550   5.254 1.00 . N N . 10 TYR H    1 1 
       14 38162 14 1 10 TYR HA   H -13.477   8.981   4.292 1.00 . N N . 10 TYR HA   1 1 
       14 38163 14 1 10 TYR HB2  H -13.458   6.258   3.081 1.00 . N N . 10 TYR HB2  1 1 
       14 38164 14 1 10 TYR HB3  H -14.967   7.163   3.040 1.00 . N N . 10 TYR HB3  1 1 
       14 38165 14 1 10 TYR HD1  H -11.370   7.395   2.124 1.00 . N N . 10 TYR HD1  1 1 
       14 38166 14 1 10 TYR HD2  H -15.323   8.789   1.395 1.00 . N N . 10 TYR HD2  1 1 
       14 38167 14 1 10 TYR HE1  H -10.566   8.627   0.153 1.00 . N N . 10 TYR HE1  1 1 
       14 38168 14 1 10 TYR HE2  H -14.531  10.024  -0.577 1.00 . N N . 10 TYR HE2  1 1 
       14 38169 14 1 10 TYR HH   H -11.439   9.541  -1.928 1.00 . N N . 10 TYR HH   1 1 
       14 38170 14 1 10 TYR N    N -12.222   7.456   4.893 1.00 . N N . 10 TYR N    1 1 
       14 38171 14 1 10 TYR O    O -14.585   6.560   6.119 1.00 . N N . 10 TYR O    1 1 
       14 38172 14 1 10 TYR OH   O -12.054  10.089  -1.435 1.00 . N N . 10 TYR OH   1 1 
       14 38173 14 1 11 SER C    C -17.975   8.503   5.932 1.00 . N N . 11 SER C    1 1 
       14 38174 14 1 11 SER CA   C -16.616   8.381   6.613 1.00 . N N . 11 SER CA   1 1 
       14 38175 14 1 11 SER CB   C -16.494   9.422   7.728 1.00 . N N . 11 SER CB   1 1 
       14 38176 14 1 11 SER H    H -15.495   9.362   5.110 1.00 . N N . 11 SER H    1 1 
       14 38177 14 1 11 SER HA   H -16.529   7.394   7.044 1.00 . N N . 11 SER HA   1 1 
       14 38178 14 1 11 SER HB2  H -15.451   9.580   7.957 1.00 . N N . 11 SER HB2  1 1 
       14 38179 14 1 11 SER HB3  H -16.935  10.351   7.400 1.00 . N N . 11 SER HB3  1 1 
       14 38180 14 1 11 SER HG   H -17.659   8.193   8.715 1.00 . N N . 11 SER HG   1 1 
       14 38181 14 1 11 SER N    N -15.535   8.545   5.649 1.00 . N N . 11 SER N    1 1 
       14 38182 14 1 11 SER O    O -18.003   8.694   4.699 1.00 . N N . 11 SER O    1 1 
       14 38183 14 1 11 SER OXT  O -19.001   8.406   6.639 1.00 . N N . 11 SER OXT  1 1 
       14 38184 14 1 11 SER OG   O -17.158   8.990   8.903 1.00 . N N . 11 SER OG   1 1 
       14 38185 15 1  1 TYR C    C  15.557  12.724   3.718 1.00 . O O .  1 TYR C    1 1 
       14 38186 15 1  1 TYR CA   C  16.695  12.148   4.552 1.00 . O O .  1 TYR CA   1 1 
       14 38187 15 1  1 TYR CB   C  16.302  12.102   6.032 1.00 . O O .  1 TYR CB   1 1 
       14 38188 15 1  1 TYR CD1  C  18.247  10.546   6.492 1.00 . O O .  1 TYR CD1  1 1 
       14 38189 15 1  1 TYR CD2  C  17.529  12.000   8.240 1.00 . O O .  1 TYR CD2  1 1 
       14 38190 15 1  1 TYR CE1  C  19.229  10.033   7.316 1.00 . O O .  1 TYR CE1  1 1 
       14 38191 15 1  1 TYR CE2  C  18.511  11.491   9.070 1.00 . O O .  1 TYR CE2  1 1 
       14 38192 15 1  1 TYR CG   C  17.379  11.539   6.938 1.00 . O O .  1 TYR CG   1 1 
       14 38193 15 1  1 TYR CZ   C  19.358  10.508   8.604 1.00 . O O .  1 TYR CZ   1 1 
       14 38194 15 1  1 TYR H1   H  17.685  13.977   4.402 1.00 . O O .  1 TYR H1   1 1 
       14 38195 15 1  1 TYR H2   H  18.412  12.731   3.519 1.00 . O O .  1 TYR H2   1 1 
       14 38196 15 1  1 TYR H3   H  18.573  12.780   5.202 1.00 . O O .  1 TYR H3   1 1 
       14 38197 15 1  1 TYR HA   H  16.907  11.145   4.210 1.00 . O O .  1 TYR HA   1 1 
       14 38198 15 1  1 TYR HB2  H  16.078  13.103   6.368 1.00 . O O .  1 TYR HB2  1 1 
       14 38199 15 1  1 TYR HB3  H  15.420  11.487   6.142 1.00 . O O .  1 TYR HB3  1 1 
       14 38200 15 1  1 TYR HD1  H  18.145  10.175   5.484 1.00 . O O .  1 TYR HD1  1 1 
       14 38201 15 1  1 TYR HD2  H  16.864  12.769   8.603 1.00 . O O .  1 TYR HD2  1 1 
       14 38202 15 1  1 TYR HE1  H  19.893   9.263   6.950 1.00 . O O .  1 TYR HE1  1 1 
       14 38203 15 1  1 TYR HE2  H  18.611  11.864  10.079 1.00 . O O .  1 TYR HE2  1 1 
       14 38204 15 1  1 TYR HH   H  20.856   9.353   8.944 1.00 . O O .  1 TYR HH   1 1 
       14 38205 15 1  1 TYR N    N  17.927  12.966   4.410 1.00 . O O .  1 TYR N    1 1 
       14 38206 15 1  1 TYR O    O  15.590  13.891   3.326 1.00 . O O .  1 TYR O    1 1 
       14 38207 15 1  1 TYR OH   O  20.336  10.000   9.427 1.00 . O O .  1 TYR OH   1 1 
       14 38208 15 1  2 THR C    C  12.105  11.771   3.200 1.00 . O O .  2 THR C    1 1 
       14 38209 15 1  2 THR CA   C  13.412  12.320   2.642 1.00 . O O .  2 THR CA   1 1 
       14 38210 15 1  2 THR CB   C  13.560  11.867   1.182 1.00 . O O .  2 THR CB   1 1 
       14 38211 15 1  2 THR CG2  C  13.020  12.924   0.233 1.00 . O O .  2 THR CG2  1 1 
       14 38212 15 1  2 THR H    H  14.589  10.976   3.774 1.00 . O O .  2 THR H    1 1 
       14 38213 15 1  2 THR HA   H  13.375  13.399   2.659 1.00 . O O .  2 THR HA   1 1 
       14 38214 15 1  2 THR HB   H  12.996  10.957   1.042 1.00 . O O .  2 THR HB   1 1 
       14 38215 15 1  2 THR HG1  H  15.300  11.011   1.542 1.00 . O O .  2 THR HG1  1 1 
       14 38216 15 1  2 THR HG21 H  13.432  12.768  -0.753 1.00 . O O .  2 THR HG21 1 1 
       14 38217 15 1  2 THR HG22 H  13.300  13.904   0.589 1.00 . O O .  2 THR HG22 1 1 
       14 38218 15 1  2 THR HG23 H  11.944  12.850   0.188 1.00 . O O .  2 THR HG23 1 1 
       14 38219 15 1  2 THR N    N  14.555  11.897   3.440 1.00 . O O .  2 THR N    1 1 
       14 38220 15 1  2 THR O    O  12.044  10.624   3.643 1.00 . O O .  2 THR O    1 1 
       14 38221 15 1  2 THR OG1  O  14.938  11.613   0.888 1.00 . O O .  2 THR OG1  1 1 
       14 38222 15 1  3 ILE C    C   8.631  12.656   2.760 1.00 . O O .  3 ILE C    1 1 
       14 38223 15 1  3 ILE CA   C   9.756  12.185   3.676 1.00 . O O .  3 ILE CA   1 1 
       14 38224 15 1  3 ILE CB   C   9.509  12.717   5.103 1.00 . O O .  3 ILE CB   1 1 
       14 38225 15 1  3 ILE CD1  C  10.256  12.446   7.525 1.00 . O O .  3 ILE CD1  1 1 
       14 38226 15 1  3 ILE CG1  C  10.298  11.887   6.118 1.00 . O O .  3 ILE CG1  1 1 
       14 38227 15 1  3 ILE CG2  C   8.022  12.694   5.438 1.00 . O O .  3 ILE CG2  1 1 
       14 38228 15 1  3 ILE H    H  11.172  13.497   2.806 1.00 . O O .  3 ILE H    1 1 
       14 38229 15 1  3 ILE HA   H   9.744  11.105   3.713 1.00 . O O .  3 ILE HA   1 1 
       14 38230 15 1  3 ILE HB   H   9.847  13.740   5.146 1.00 . O O .  3 ILE HB   1 1 
       14 38231 15 1  3 ILE HD11 H  10.744  11.757   8.199 1.00 . O O .  3 ILE HD11 1 1 
       14 38232 15 1  3 ILE HD12 H  10.768  13.396   7.550 1.00 . O O .  3 ILE HD12 1 1 
       14 38233 15 1  3 ILE HD13 H   9.229  12.581   7.828 1.00 . O O .  3 ILE HD13 1 1 
       14 38234 15 1  3 ILE HG12 H   9.892  10.886   6.148 1.00 . O O .  3 ILE HG12 1 1 
       14 38235 15 1  3 ILE HG13 H  11.331  11.841   5.808 1.00 . O O .  3 ILE HG13 1 1 
       14 38236 15 1  3 ILE HG21 H   7.894  12.520   6.496 1.00 . O O .  3 ILE HG21 1 1 
       14 38237 15 1  3 ILE HG22 H   7.580  13.642   5.173 1.00 . O O .  3 ILE HG22 1 1 
       14 38238 15 1  3 ILE HG23 H   7.540  11.903   4.882 1.00 . O O .  3 ILE HG23 1 1 
       14 38239 15 1  3 ILE N    N  11.062  12.595   3.173 1.00 . O O .  3 ILE N    1 1 
       14 38240 15 1  3 ILE O    O   8.627  13.792   2.289 1.00 . O O .  3 ILE O    1 1 
       14 38241 15 1  4 ALA C    C   5.258  11.447   2.266 1.00 . O O .  4 ALA C    1 1 
       14 38242 15 1  4 ALA CA   C   6.523  12.066   1.679 1.00 . O O .  4 ALA CA   1 1 
       14 38243 15 1  4 ALA CB   C   6.758  11.556   0.265 1.00 . O O .  4 ALA CB   1 1 
       14 38244 15 1  4 ALA H    H   7.738  10.880   2.939 1.00 . O O .  4 ALA H    1 1 
       14 38245 15 1  4 ALA HA   H   6.407  13.139   1.640 1.00 . O O .  4 ALA HA   1 1 
       14 38246 15 1  4 ALA HB1  H   6.431  12.301  -0.445 1.00 . O O .  4 ALA HB1  1 1 
       14 38247 15 1  4 ALA HB2  H   7.810  11.360   0.123 1.00 . O O .  4 ALA HB2  1 1 
       14 38248 15 1  4 ALA HB3  H   6.198  10.645   0.114 1.00 . O O .  4 ALA HB3  1 1 
       14 38249 15 1  4 ALA N    N   7.673  11.765   2.524 1.00 . O O .  4 ALA N    1 1 
       14 38250 15 1  4 ALA O    O   5.201  10.239   2.491 1.00 . O O .  4 ALA O    1 1 
       14 38251 15 1  5 ALA C    C   1.796  12.471   2.462 1.00 . O O .  5 ALA C    1 1 
       14 38252 15 1  5 ALA CA   C   3.001  11.797   3.105 1.00 . O O .  5 ALA CA   1 1 
       14 38253 15 1  5 ALA CB   C   2.994  12.024   4.609 1.00 . O O .  5 ALA CB   1 1 
       14 38254 15 1  5 ALA H    H   4.358  13.231   2.338 1.00 . O O .  5 ALA H    1 1 
       14 38255 15 1  5 ALA HA   H   2.940  10.732   2.928 1.00 . O O .  5 ALA HA   1 1 
       14 38256 15 1  5 ALA HB1  H   1.996  11.873   4.992 1.00 . O O .  5 ALA HB1  1 1 
       14 38257 15 1  5 ALA HB2  H   3.670  11.327   5.081 1.00 . O O .  5 ALA HB2  1 1 
       14 38258 15 1  5 ALA HB3  H   3.313  13.034   4.822 1.00 . O O .  5 ALA HB3  1 1 
       14 38259 15 1  5 ALA N    N   4.253  12.275   2.528 1.00 . O O .  5 ALA N    1 1 
       14 38260 15 1  5 ALA O    O   1.815  13.670   2.190 1.00 . O O .  5 ALA O    1 1 
       14 38261 15 1  6 LEU C    C  -1.700  11.736   2.382 1.00 . O O .  6 LEU C    1 1 
       14 38262 15 1  6 LEU CA   C  -0.469  12.195   1.607 1.00 . O O .  6 LEU CA   1 1 
       14 38263 15 1  6 LEU CB   C  -0.568  11.703   0.160 1.00 . O O .  6 LEU CB   1 1 
       14 38264 15 1  6 LEU CD1  C  -2.265  13.535  -0.234 1.00 . O O .  6 LEU CD1  1 1 
       14 38265 15 1  6 LEU CD2  C  -0.067  13.572  -1.432 1.00 . O O .  6 LEU CD2  1 1 
       14 38266 15 1  6 LEU CG   C  -1.161  12.690  -0.853 1.00 . O O .  6 LEU CG   1 1 
       14 38267 15 1  6 LEU H    H   0.803  10.740   2.460 1.00 . O O .  6 LEU H    1 1 
       14 38268 15 1  6 LEU HA   H  -0.427  13.273   1.613 1.00 . O O .  6 LEU HA   1 1 
       14 38269 15 1  6 LEU HB2  H   0.425  11.440  -0.171 1.00 . O O .  6 LEU HB2  1 1 
       14 38270 15 1  6 LEU HB3  H  -1.175  10.810   0.152 1.00 . O O .  6 LEU HB3  1 1 
       14 38271 15 1  6 LEU HD11 H  -1.826  14.322   0.359 1.00 . O O .  6 LEU HD11 1 1 
       14 38272 15 1  6 LEU HD12 H  -2.869  13.968  -1.018 1.00 . O O .  6 LEU HD12 1 1 
       14 38273 15 1  6 LEU HD13 H  -2.885  12.913   0.396 1.00 . O O .  6 LEU HD13 1 1 
       14 38274 15 1  6 LEU HD21 H   0.600  13.883  -0.642 1.00 . O O .  6 LEU HD21 1 1 
       14 38275 15 1  6 LEU HD22 H   0.487  13.015  -2.174 1.00 . O O .  6 LEU HD22 1 1 
       14 38276 15 1  6 LEU HD23 H  -0.512  14.441  -1.892 1.00 . O O .  6 LEU HD23 1 1 
       14 38277 15 1  6 LEU HG   H  -1.597  12.129  -1.666 1.00 . O O .  6 LEU HG   1 1 
       14 38278 15 1  6 LEU N    N   0.752  11.687   2.219 1.00 . O O .  6 LEU N    1 1 
       14 38279 15 1  6 LEU O    O  -2.097  10.576   2.294 1.00 . O O .  6 LEU O    1 1 
       14 38280 15 1  7 LEU C    C  -4.713  13.084   3.363 1.00 . O O .  7 LEU C    1 1 
       14 38281 15 1  7 LEU CA   C  -3.505  12.312   3.896 1.00 . O O .  7 LEU CA   1 1 
       14 38282 15 1  7 LEU CB   C  -3.293  12.614   5.388 1.00 . O O .  7 LEU CB   1 1 
       14 38283 15 1  7 LEU CD1  C  -2.227  14.230   6.976 1.00 . O O .  7 LEU CD1  1 1 
       14 38284 15 1  7 LEU CD2  C  -0.851  12.427   5.926 1.00 . O O .  7 LEU CD2  1 1 
       14 38285 15 1  7 LEU CG   C  -2.017  13.385   5.730 1.00 . O O .  7 LEU CG   1 1 
       14 38286 15 1  7 LEU H    H  -1.961  13.561   3.158 1.00 . O O .  7 LEU H    1 1 
       14 38287 15 1  7 LEU HA   H  -3.689  11.255   3.774 1.00 . O O .  7 LEU HA   1 1 
       14 38288 15 1  7 LEU HB2  H  -4.139  13.188   5.738 1.00 . O O .  7 LEU HB2  1 1 
       14 38289 15 1  7 LEU HB3  H  -3.273  11.676   5.922 1.00 . O O .  7 LEU HB3  1 1 
       14 38290 15 1  7 LEU HD11 H  -3.005  14.958   6.792 1.00 . O O .  7 LEU HD11 1 1 
       14 38291 15 1  7 LEU HD12 H  -2.519  13.593   7.799 1.00 . O O .  7 LEU HD12 1 1 
       14 38292 15 1  7 LEU HD13 H  -1.309  14.741   7.225 1.00 . O O .  7 LEU HD13 1 1 
       14 38293 15 1  7 LEU HD21 H  -1.112  11.457   5.530 1.00 . O O .  7 LEU HD21 1 1 
       14 38294 15 1  7 LEU HD22 H   0.017  12.805   5.407 1.00 . O O .  7 LEU HD22 1 1 
       14 38295 15 1  7 LEU HD23 H  -0.631  12.338   6.980 1.00 . O O .  7 LEU HD23 1 1 
       14 38296 15 1  7 LEU HG   H  -1.773  14.049   4.913 1.00 . O O .  7 LEU HG   1 1 
       14 38297 15 1  7 LEU N    N  -2.312  12.647   3.129 1.00 . O O .  7 LEU N    1 1 
       14 38298 15 1  7 LEU O    O  -4.716  14.312   3.353 1.00 . O O .  7 LEU O    1 1 
       14 38299 15 1  8 SER C    C  -8.195  12.400   3.053 1.00 . O O .  8 SER C    1 1 
       14 38300 15 1  8 SER CA   C  -6.946  12.976   2.388 1.00 . O O .  8 SER CA   1 1 
       14 38301 15 1  8 SER CB   C  -7.016  12.781   0.873 1.00 . O O .  8 SER CB   1 1 
       14 38302 15 1  8 SER H    H  -5.681  11.379   2.953 1.00 . O O .  8 SER H    1 1 
       14 38303 15 1  8 SER HA   H  -6.895  14.032   2.604 1.00 . O O .  8 SER HA   1 1 
       14 38304 15 1  8 SER HB2  H  -8.034  12.556   0.589 1.00 . O O .  8 SER HB2  1 1 
       14 38305 15 1  8 SER HB3  H  -6.697  13.688   0.381 1.00 . O O .  8 SER HB3  1 1 
       14 38306 15 1  8 SER HG   H  -6.220  11.635  -0.501 1.00 . O O .  8 SER HG   1 1 
       14 38307 15 1  8 SER N    N  -5.740  12.354   2.921 1.00 . O O .  8 SER N    1 1 
       14 38308 15 1  8 SER O    O  -8.989  11.713   2.409 1.00 . O O .  8 SER O    1 1 
       14 38309 15 1  8 SER OG   O  -6.180  11.717   0.455 1.00 . O O .  8 SER OG   1 1 
       14 38310 15 1  9 PRO C    C -10.852  12.790   4.603 1.00 . O O .  9 PRO C    1 1 
       14 38311 15 1  9 PRO CA   C  -9.547  12.183   5.105 1.00 . O O .  9 PRO CA   1 1 
       14 38312 15 1  9 PRO CB   C  -9.267  12.624   6.545 1.00 . O O .  9 PRO CB   1 1 
       14 38313 15 1  9 PRO CD   C  -7.489  13.486   5.201 1.00 . O O .  9 PRO CD   1 1 
       14 38314 15 1  9 PRO CG   C  -8.322  13.767   6.421 1.00 . O O .  9 PRO CG   1 1 
       14 38315 15 1  9 PRO HA   H  -9.615  11.106   5.063 1.00 . O O .  9 PRO HA   1 1 
       14 38316 15 1  9 PRO HB2  H -10.192  12.926   7.017 1.00 . O O .  9 PRO HB2  1 1 
       14 38317 15 1  9 PRO HB3  H  -8.827  11.806   7.095 1.00 . O O .  9 PRO HB3  1 1 
       14 38318 15 1  9 PRO HD2  H  -7.223  14.409   4.706 1.00 . O O .  9 PRO HD2  1 1 
       14 38319 15 1  9 PRO HD3  H  -6.604  12.929   5.468 1.00 . O O .  9 PRO HD3  1 1 
       14 38320 15 1  9 PRO HG2  H  -8.872  14.687   6.296 1.00 . O O .  9 PRO HG2  1 1 
       14 38321 15 1  9 PRO HG3  H  -7.694  13.820   7.298 1.00 . O O .  9 PRO HG3  1 1 
       14 38322 15 1  9 PRO N    N  -8.387  12.675   4.357 1.00 . O O .  9 PRO N    1 1 
       14 38323 15 1  9 PRO O    O -10.888  13.944   4.181 1.00 . O O .  9 PRO O    1 1 
       14 38324 15 1 10 TYR C    C -14.303  12.118   5.224 1.00 . O O . 10 TYR C    1 1 
       14 38325 15 1 10 TYR CA   C -13.229  12.459   4.197 1.00 . O O . 10 TYR CA   1 1 
       14 38326 15 1 10 TYR CB   C -13.576  11.826   2.848 1.00 . O O . 10 TYR CB   1 1 
       14 38327 15 1 10 TYR CD1  C -11.735  12.603   1.303 1.00 . O O . 10 TYR CD1  1 1 
       14 38328 15 1 10 TYR CD2  C -13.950  13.386   0.898 1.00 . O O . 10 TYR CD2  1 1 
       14 38329 15 1 10 TYR CE1  C -11.276  13.327   0.219 1.00 . O O . 10 TYR CE1  1 1 
       14 38330 15 1 10 TYR CE2  C -13.499  14.112  -0.188 1.00 . O O . 10 TYR CE2  1 1 
       14 38331 15 1 10 TYR CG   C -13.077  12.620   1.661 1.00 . O O . 10 TYR CG   1 1 
       14 38332 15 1 10 TYR CZ   C -12.162  14.080  -0.523 1.00 . O O . 10 TYR CZ   1 1 
       14 38333 15 1 10 TYR H    H -11.827  11.090   4.994 1.00 . O O . 10 TYR H    1 1 
       14 38334 15 1 10 TYR HA   H -13.184  13.531   4.082 1.00 . O O . 10 TYR HA   1 1 
       14 38335 15 1 10 TYR HB2  H -13.137  10.842   2.795 1.00 . O O . 10 TYR HB2  1 1 
       14 38336 15 1 10 TYR HB3  H -14.650  11.742   2.764 1.00 . O O . 10 TYR HB3  1 1 
       14 38337 15 1 10 TYR HD1  H -11.045  12.012   1.886 1.00 . O O . 10 TYR HD1  1 1 
       14 38338 15 1 10 TYR HD2  H -14.996  13.411   1.163 1.00 . O O . 10 TYR HD2  1 1 
       14 38339 15 1 10 TYR HE1  H -10.229  13.300  -0.042 1.00 . O O . 10 TYR HE1  1 1 
       14 38340 15 1 10 TYR HE2  H -14.193  14.702  -0.768 1.00 . O O . 10 TYR HE2  1 1 
       14 38341 15 1 10 TYR HH   H -11.071  14.277  -2.094 1.00 . O O . 10 TYR HH   1 1 
       14 38342 15 1 10 TYR N    N -11.921  12.002   4.648 1.00 . O O . 10 TYR N    1 1 
       14 38343 15 1 10 TYR O    O -14.275  11.050   5.834 1.00 . O O . 10 TYR O    1 1 
       14 38344 15 1 10 TYR OH   O -11.708  14.801  -1.604 1.00 . O O . 10 TYR OH   1 1 
       14 38345 15 1 11 SER C    C -17.685  12.917   5.680 1.00 . O O . 11 SER C    1 1 
       14 38346 15 1 11 SER CA   C -16.327  12.832   6.368 1.00 . O O . 11 SER CA   1 1 
       14 38347 15 1 11 SER CB   C -16.241  13.867   7.490 1.00 . O O . 11 SER CB   1 1 
       14 38348 15 1 11 SER H    H -15.212  13.868   4.897 1.00 . O O . 11 SER H    1 1 
       14 38349 15 1 11 SER HA   H -16.213  11.845   6.791 1.00 . O O . 11 SER HA   1 1 
       14 38350 15 1 11 SER HB2  H -15.205  14.040   7.739 1.00 . O O . 11 SER HB2  1 1 
       14 38351 15 1 11 SER HB3  H -16.692  14.791   7.160 1.00 . O O . 11 SER HB3  1 1 
       14 38352 15 1 11 SER HG   H -17.374  12.596   8.459 1.00 . O O . 11 SER HG   1 1 
       14 38353 15 1 11 SER N    N -15.246  13.035   5.412 1.00 . O O . 11 SER N    1 1 
       14 38354 15 1 11 SER O    O -17.712  13.138   4.450 1.00 . O O . 11 SER O    1 1 
       14 38355 15 1 11 SER OXT  O -18.711  12.764   6.375 1.00 . O O . 11 SER OXT  1 1 
       14 38356 15 1 11 SER OG   O -16.919  13.418   8.652 1.00 . O O . 11 SER OG   1 1 
       14 38357 16 1  1 TYR C    C  15.791  17.584   3.676 1.00 . P P .  1 TYR C    1 1 
       14 38358 16 1  1 TYR CA   C  16.941  16.979   4.475 1.00 . P P .  1 TYR CA   1 1 
       14 38359 16 1  1 TYR CB   C  16.531  16.797   5.941 1.00 . P P .  1 TYR CB   1 1 
       14 38360 16 1  1 TYR CD1  C  18.489  15.237   6.323 1.00 . P P .  1 TYR CD1  1 1 
       14 38361 16 1  1 TYR CD2  C  17.764  16.602   8.138 1.00 . P P .  1 TYR CD2  1 1 
       14 38362 16 1  1 TYR CE1  C  19.477  14.693   7.122 1.00 . P P .  1 TYR CE1  1 1 
       14 38363 16 1  1 TYR CE2  C  18.750  16.062   8.942 1.00 . P P .  1 TYR CE2  1 1 
       14 38364 16 1  1 TYR CG   C  17.616  16.201   6.816 1.00 . P P .  1 TYR CG   1 1 
       14 38365 16 1  1 TYR CZ   C  19.603  15.108   8.429 1.00 . P P .  1 TYR CZ   1 1 
       14 38366 16 1  1 TYR H1   H  17.872  18.845   4.535 1.00 . P P .  1 TYR H1   1 1 
       14 38367 16 1  1 TYR H2   H  18.626  17.734   3.505 1.00 . P P .  1 TYR H2   1 1 
       14 38368 16 1  1 TYR H3   H  18.806  17.590   5.180 1.00 . P P .  1 TYR H3   1 1 
       14 38369 16 1  1 TYR HA   H  17.192  16.017   4.054 1.00 . P P .  1 TYR HA   1 1 
       14 38370 16 1  1 TYR HB2  H  16.267  17.759   6.354 1.00 . P P .  1 TYR HB2  1 1 
       14 38371 16 1  1 TYR HB3  H  15.670  16.146   5.986 1.00 . P P .  1 TYR HB3  1 1 
       14 38372 16 1  1 TYR HD1  H  18.388  14.913   5.299 1.00 . P P .  1 TYR HD1  1 1 
       14 38373 16 1  1 TYR HD2  H  17.094  17.349   8.538 1.00 . P P .  1 TYR HD2  1 1 
       14 38374 16 1  1 TYR HE1  H  20.145  13.946   6.719 1.00 . P P .  1 TYR HE1  1 1 
       14 38375 16 1  1 TYR HE2  H  18.850  16.388   9.967 1.00 . P P .  1 TYR HE2  1 1 
       14 38376 16 1  1 TYR HH   H  21.110  13.947   8.713 1.00 . P P .  1 TYR HH   1 1 
       14 38377 16 1  1 TYR N    N  18.145  17.847   4.421 1.00 . P P .  1 TYR N    1 1 
       14 38378 16 1  1 TYR O    O  15.791  18.778   3.377 1.00 . P P .  1 TYR O    1 1 
       14 38379 16 1  1 TYR OH   O  20.586  14.569   9.225 1.00 . P P .  1 TYR OH   1 1 
       14 38380 16 1  2 THR C    C  12.373  16.573   3.069 1.00 . P P .  2 THR C    1 1 
       14 38381 16 1  2 THR CA   C  13.662  17.201   2.556 1.00 . P P .  2 THR CA   1 1 
       14 38382 16 1  2 THR CB   C  13.821  16.865   1.064 1.00 . P P .  2 THR CB   1 1 
       14 38383 16 1  2 THR CG2  C  13.226  17.962   0.197 1.00 . P P .  2 THR CG2  1 1 
       14 38384 16 1  2 THR H    H  14.875  15.808   3.590 1.00 . P P .  2 THR H    1 1 
       14 38385 16 1  2 THR HA   H  13.593  18.275   2.656 1.00 . P P .  2 THR HA   1 1 
       14 38386 16 1  2 THR HB   H  13.299  15.941   0.861 1.00 . P P .  2 THR HB   1 1 
       14 38387 16 1  2 THR HG1  H  15.579  16.003   1.297 1.00 . P P .  2 THR HG1  1 1 
       14 38388 16 1  2 THR HG21 H  13.618  17.881  -0.806 1.00 . P P .  2 THR HG21 1 1 
       14 38389 16 1  2 THR HG22 H  13.486  18.927   0.606 1.00 . P P .  2 THR HG22 1 1 
       14 38390 16 1  2 THR HG23 H  12.151  17.859   0.172 1.00 . P P .  2 THR HG23 1 1 
       14 38391 16 1  2 THR N    N  14.815  16.751   3.327 1.00 . P P .  2 THR N    1 1 
       14 38392 16 1  2 THR O    O  12.346  15.397   3.430 1.00 . P P .  2 THR O    1 1 
       14 38393 16 1  2 THR OG1  O  15.208  16.698   0.749 1.00 . P P .  2 THR OG1  1 1 
       14 38394 16 1  3 ILE C    C   8.880  17.381   2.679 1.00 . P P .  3 ILE C    1 1 
       14 38395 16 1  3 ILE CA   C  10.014  16.886   3.570 1.00 . P P .  3 ILE CA   1 1 
       14 38396 16 1  3 ILE CB   C   9.748  17.330   5.022 1.00 . P P .  3 ILE CB   1 1 
       14 38397 16 1  3 ILE CD1  C  10.495  16.948   7.428 1.00 . P P .  3 ILE CD1  1 1 
       14 38398 16 1  3 ILE CG1  C  10.541  16.457   5.996 1.00 . P P .  3 ILE CG1  1 1 
       14 38399 16 1  3 ILE CG2  C   8.258  17.267   5.342 1.00 . P P .  3 ILE CG2  1 1 
       14 38400 16 1  3 ILE H    H  11.393  18.294   2.799 1.00 . P P .  3 ILE H    1 1 
       14 38401 16 1  3 ILE HA   H  10.031  15.806   3.544 1.00 . P P .  3 ILE HA   1 1 
       14 38402 16 1  3 ILE HB   H  10.068  18.355   5.126 1.00 . P P .  3 ILE HB   1 1 
       14 38403 16 1  3 ILE HD11 H  10.960  16.218   8.074 1.00 . P P .  3 ILE HD11 1 1 
       14 38404 16 1  3 ILE HD12 H  11.025  17.886   7.505 1.00 . P P .  3 ILE HD12 1 1 
       14 38405 16 1  3 ILE HD13 H   9.467  17.089   7.727 1.00 . P P .  3 ILE HD13 1 1 
       14 38406 16 1  3 ILE HG12 H  10.143  15.455   5.977 1.00 . P P .  3 ILE HG12 1 1 
       14 38407 16 1  3 ILE HG13 H  11.575  16.435   5.687 1.00 . P P .  3 ILE HG13 1 1 
       14 38408 16 1  3 ILE HG21 H   8.123  17.036   6.388 1.00 . P P .  3 ILE HG21 1 1 
       14 38409 16 1  3 ILE HG22 H   7.803  18.222   5.122 1.00 . P P .  3 ILE HG22 1 1 
       14 38410 16 1  3 ILE HG23 H   7.793  16.500   4.740 1.00 . P P .  3 ILE HG23 1 1 
       14 38411 16 1  3 ILE N    N  11.307  17.365   3.099 1.00 . P P .  3 ILE N    1 1 
       14 38412 16 1  3 ILE O    O   8.853  18.546   2.278 1.00 . P P .  3 ILE O    1 1 
       14 38413 16 1  4 ALA C    C   5.533  16.171   2.103 1.00 . P P .  4 ALA C    1 1 
       14 38414 16 1  4 ALA CA   C   6.793  16.830   1.554 1.00 . P P .  4 ALA CA   1 1 
       14 38415 16 1  4 ALA CB   C   7.037  16.406   0.114 1.00 . P P .  4 ALA CB   1 1 
       14 38416 16 1  4 ALA H    H   8.018  15.585   2.745 1.00 . P P .  4 ALA H    1 1 
       14 38417 16 1  4 ALA HA   H   6.666  17.904   1.577 1.00 . P P .  4 ALA HA   1 1 
       14 38418 16 1  4 ALA HB1  H   6.681  17.176  -0.554 1.00 . P P .  4 ALA HB1  1 1 
       14 38419 16 1  4 ALA HB2  H   8.094  16.253  -0.042 1.00 . P P .  4 ALA HB2  1 1 
       14 38420 16 1  4 ALA HB3  H   6.507  15.485  -0.084 1.00 . P P .  4 ALA HB3  1 1 
       14 38421 16 1  4 ALA N    N   7.942  16.492   2.385 1.00 . P P .  4 ALA N    1 1 
       14 38422 16 1  4 ALA O    O   5.487  14.952   2.268 1.00 . P P .  4 ALA O    1 1 
       14 38423 16 1  5 ALA C    C   2.058  17.147   2.350 1.00 . P P .  5 ALA C    1 1 
       14 38424 16 1  5 ALA CA   C   3.270  16.448   2.949 1.00 . P P .  5 ALA CA   1 1 
       14 38425 16 1  5 ALA CB   C   3.260  16.589   4.463 1.00 . P P .  5 ALA CB   1 1 
       14 38426 16 1  5 ALA H    H   4.610  17.940   2.261 1.00 . P P .  5 ALA H    1 1 
       14 38427 16 1  5 ALA HA   H   3.220  15.396   2.711 1.00 . P P .  5 ALA HA   1 1 
       14 38428 16 1  5 ALA HB1  H   2.261  16.420   4.834 1.00 . P P .  5 ALA HB1  1 1 
       14 38429 16 1  5 ALA HB2  H   3.934  15.866   4.898 1.00 . P P .  5 ALA HB2  1 1 
       14 38430 16 1  5 ALA HB3  H   3.580  17.585   4.733 1.00 . P P .  5 ALA HB3  1 1 
       14 38431 16 1  5 ALA N    N   4.517  16.975   2.402 1.00 . P P .  5 ALA N    1 1 
       14 38432 16 1  5 ALA O    O   2.061  18.364   2.162 1.00 . P P .  5 ALA O    1 1 
       14 38433 16 1  6 LEU C    C  -1.426  16.408   2.242 1.00 . P P .  6 LEU C    1 1 
       14 38434 16 1  6 LEU CA   C  -0.204  16.920   1.486 1.00 . P P .  6 LEU CA   1 1 
       14 38435 16 1  6 LEU CB   C  -0.315  16.540   0.006 1.00 . P P .  6 LEU CB   1 1 
       14 38436 16 1  6 LEU CD1  C  -2.007  18.399  -0.253 1.00 . P P .  6 LEU CD1  1 1 
       14 38437 16 1  6 LEU CD2  C   0.220  18.559  -1.385 1.00 . P P .  6 LEU CD2  1 1 
       14 38438 16 1  6 LEU CG   C  -0.884  17.620  -0.925 1.00 . P P .  6 LEU CG   1 1 
       14 38439 16 1  6 LEU H    H   1.076  15.413   2.235 1.00 . P P .  6 LEU H    1 1 
       14 38440 16 1  6 LEU HA   H  -0.163  17.995   1.573 1.00 . P P .  6 LEU HA   1 1 
       14 38441 16 1  6 LEU HB2  H   0.671  16.279  -0.347 1.00 . P P .  6 LEU HB2  1 1 
       14 38442 16 1  6 LEU HB3  H  -0.946  15.667  -0.069 1.00 . P P .  6 LEU HB3  1 1 
       14 38443 16 1  6 LEU HD11 H  -1.587  19.107   0.444 1.00 . P P .  6 LEU HD11 1 1 
       14 38444 16 1  6 LEU HD12 H  -2.578  18.927  -1.003 1.00 . P P .  6 LEU HD12 1 1 
       14 38445 16 1  6 LEU HD13 H  -2.654  17.714   0.274 1.00 . P P .  6 LEU HD13 1 1 
       14 38446 16 1  6 LEU HD21 H   0.858  18.803  -0.549 1.00 . P P .  6 LEU HD21 1 1 
       14 38447 16 1  6 LEU HD22 H   0.804  18.076  -2.155 1.00 . P P .  6 LEU HD22 1 1 
       14 38448 16 1  6 LEU HD23 H  -0.218  19.463  -1.780 1.00 . P P .  6 LEU HD23 1 1 
       14 38449 16 1  6 LEU HG   H  -1.296  17.140  -1.801 1.00 . P P .  6 LEU HG   1 1 
       14 38450 16 1  6 LEU N    N   1.020  16.374   2.057 1.00 . P P .  6 LEU N    1 1 
       14 38451 16 1  6 LEU O    O  -1.787  15.238   2.135 1.00 . P P .  6 LEU O    1 1 
       14 38452 16 1  7 LEU C    C  -4.470  17.704   3.260 1.00 . P P .  7 LEU C    1 1 
       14 38453 16 1  7 LEU CA   C  -3.253  16.922   3.757 1.00 . P P .  7 LEU CA   1 1 
       14 38454 16 1  7 LEU CB   C  -3.036  17.170   5.259 1.00 . P P .  7 LEU CB   1 1 
       14 38455 16 1  7 LEU CD1  C  -1.984  18.761   6.884 1.00 . P P .  7 LEU CD1  1 1 
       14 38456 16 1  7 LEU CD2  C  -0.594  16.987   5.802 1.00 . P P .  7 LEU CD2  1 1 
       14 38457 16 1  7 LEU CG   C  -1.766  17.942   5.621 1.00 . P P .  7 LEU CG   1 1 
       14 38458 16 1  7 LEU H    H  -1.737  18.216   3.041 1.00 . P P .  7 LEU H    1 1 
       14 38459 16 1  7 LEU HA   H  -3.430  15.869   3.598 1.00 . P P .  7 LEU HA   1 1 
       14 38460 16 1  7 LEU HB2  H  -3.885  17.720   5.636 1.00 . P P .  7 LEU HB2  1 1 
       14 38461 16 1  7 LEU HB3  H  -3.001  16.213   5.756 1.00 . P P .  7 LEU HB3  1 1 
       14 38462 16 1  7 LEU HD11 H  -2.763  19.489   6.711 1.00 . P P .  7 LEU HD11 1 1 
       14 38463 16 1  7 LEU HD12 H  -2.275  18.107   7.692 1.00 . P P .  7 LEU HD12 1 1 
       14 38464 16 1  7 LEU HD13 H  -1.068  19.270   7.145 1.00 . P P .  7 LEU HD13 1 1 
       14 38465 16 1  7 LEU HD21 H  -0.833  16.035   5.352 1.00 . P P .  7 LEU HD21 1 1 
       14 38466 16 1  7 LEU HD22 H   0.284  17.400   5.328 1.00 . P P .  7 LEU HD22 1 1 
       14 38467 16 1  7 LEU HD23 H  -0.402  16.849   6.856 1.00 . P P .  7 LEU HD23 1 1 
       14 38468 16 1  7 LEU HG   H  -1.524  18.624   4.818 1.00 . P P .  7 LEU HG   1 1 
       14 38469 16 1  7 LEU N    N  -2.066  17.293   2.998 1.00 . P P .  7 LEU N    1 1 
       14 38470 16 1  7 LEU O    O  -4.480  18.935   3.292 1.00 . P P .  7 LEU O    1 1 
       14 38471 16 1  8 SER C    C  -7.948  16.996   2.939 1.00 . P P .  8 SER C    1 1 
       14 38472 16 1  8 SER CA   C  -6.705  17.611   2.297 1.00 . P P .  8 SER CA   1 1 
       14 38473 16 1  8 SER CB   C  -6.776  17.485   0.775 1.00 . P P .  8 SER CB   1 1 
       14 38474 16 1  8 SER H    H  -5.425  16.006   2.798 1.00 . P P .  8 SER H    1 1 
       14 38475 16 1  8 SER HA   H  -6.664  18.659   2.558 1.00 . P P .  8 SER HA   1 1 
       14 38476 16 1  8 SER HB2  H  -7.790  17.261   0.481 1.00 . P P .  8 SER HB2  1 1 
       14 38477 16 1  8 SER HB3  H  -6.468  18.417   0.324 1.00 . P P .  8 SER HB3  1 1 
       14 38478 16 1  8 SER HG   H  -5.941  16.434  -0.652 1.00 . P P .  8 SER HG   1 1 
       14 38479 16 1  8 SER N    N  -5.492  16.982   2.800 1.00 . P P .  8 SER N    1 1 
       14 38480 16 1  8 SER O    O  -8.722  16.302   2.279 1.00 . P P .  8 SER O    1 1 
       14 38481 16 1  8 SER OG   O  -5.928  16.451   0.308 1.00 . P P .  8 SER OG   1 1 
       14 38482 16 1  9 PRO C    C -10.626  17.346   4.488 1.00 . P P .  9 PRO C    1 1 
       14 38483 16 1  9 PRO CA   C  -9.318  16.731   4.974 1.00 . P P .  9 PRO CA   1 1 
       14 38484 16 1  9 PRO CB   C  -9.044  17.133   6.425 1.00 . P P .  9 PRO CB   1 1 
       14 38485 16 1  9 PRO CD   C  -7.291  18.077   5.106 1.00 . P P .  9 PRO CD   1 1 
       14 38486 16 1  9 PRO CG   C  -8.130  18.305   6.331 1.00 . P P .  9 PRO CG   1 1 
       14 38487 16 1  9 PRO HA   H  -9.378  15.655   4.899 1.00 . P P .  9 PRO HA   1 1 
       14 38488 16 1  9 PRO HB2  H  -9.974  17.394   6.911 1.00 . P P .  9 PRO HB2  1 1 
       14 38489 16 1  9 PRO HB3  H  -8.578  16.310   6.948 1.00 . P P .  9 PRO HB3  1 1 
       14 38490 16 1  9 PRO HD2  H  -7.054  19.018   4.631 1.00 . P P .  9 PRO HD2  1 1 
       14 38491 16 1  9 PRO HD3  H  -6.386  17.543   5.362 1.00 . P P .  9 PRO HD3  1 1 
       14 38492 16 1  9 PRO HG2  H  -8.707  19.212   6.228 1.00 . P P .  9 PRO HG2  1 1 
       14 38493 16 1  9 PRO HG3  H  -7.505  18.354   7.211 1.00 . P P .  9 PRO HG3  1 1 
       14 38494 16 1  9 PRO N    N  -8.159  17.253   4.244 1.00 . P P .  9 PRO N    1 1 
       14 38495 16 1  9 PRO O    O -10.671  18.517   4.115 1.00 . P P .  9 PRO O    1 1 
       14 38496 16 1 10 TYR C    C -14.070  16.599   5.060 1.00 . P P . 10 TYR C    1 1 
       14 38497 16 1 10 TYR CA   C -12.996  17.006   4.057 1.00 . P P . 10 TYR CA   1 1 
       14 38498 16 1 10 TYR CB   C -13.325  16.433   2.678 1.00 . P P . 10 TYR CB   1 1 
       14 38499 16 1 10 TYR CD1  C -11.483  17.287   1.176 1.00 . P P . 10 TYR CD1  1 1 
       14 38500 16 1 10 TYR CD2  C -13.697  18.087   0.807 1.00 . P P . 10 TYR CD2  1 1 
       14 38501 16 1 10 TYR CE1  C -11.023  18.064   0.130 1.00 . P P . 10 TYR CE1  1 1 
       14 38502 16 1 10 TYR CE2  C -13.246  18.868  -0.240 1.00 . P P . 10 TYR CE2  1 1 
       14 38503 16 1 10 TYR CG   C -12.826  17.285   1.532 1.00 . P P . 10 TYR CG   1 1 
       14 38504 16 1 10 TYR CZ   C -11.908  18.852  -0.575 1.00 . P P . 10 TYR CZ   1 1 
       14 38505 16 1 10 TYR H    H -11.584  15.623   4.806 1.00 . P P . 10 TYR H    1 1 
       14 38506 16 1 10 TYR HA   H -12.966  18.083   3.994 1.00 . P P . 10 TYR HA   1 1 
       14 38507 16 1 10 TYR HB2  H -12.874  15.456   2.584 1.00 . P P . 10 TYR HB2  1 1 
       14 38508 16 1 10 TYR HB3  H -14.397  16.340   2.580 1.00 . P P . 10 TYR HB3  1 1 
       14 38509 16 1 10 TYR HD1  H -10.792  16.668   1.730 1.00 . P P . 10 TYR HD1  1 1 
       14 38510 16 1 10 TYR HD2  H -14.745  18.098   1.072 1.00 . P P . 10 TYR HD2  1 1 
       14 38511 16 1 10 TYR HE1  H  -9.976  18.051  -0.132 1.00 . P P . 10 TYR HE1  1 1 
       14 38512 16 1 10 TYR HE2  H -13.939  19.485  -0.793 1.00 . P P . 10 TYR HE2  1 1 
       14 38513 16 1 10 TYR HH   H -10.847  19.116  -2.157 1.00 . P P . 10 TYR HH   1 1 
       14 38514 16 1 10 TYR N    N -11.685  16.546   4.496 1.00 . P P . 10 TYR N    1 1 
       14 38515 16 1 10 TYR O    O -14.033  15.498   5.608 1.00 . P P . 10 TYR O    1 1 
       14 38516 16 1 10 TYR OH   O -11.454  19.627  -1.617 1.00 . P P . 10 TYR OH   1 1 
       14 38517 16 1 11 SER C    C -17.458  17.298   5.550 1.00 . P P . 11 SER C    1 1 
       14 38518 16 1 11 SER CA   C -16.101  17.225   6.241 1.00 . P P . 11 SER CA   1 1 
       14 38519 16 1 11 SER CB   C -16.051  18.217   7.405 1.00 . P P . 11 SER CB   1 1 
       14 38520 16 1 11 SER H    H -14.996  18.357   4.835 1.00 . P P . 11 SER H    1 1 
       14 38521 16 1 11 SER HA   H -15.962  16.226   6.626 1.00 . P P . 11 SER HA   1 1 
       14 38522 16 1 11 SER HB2  H -15.022  18.398   7.677 1.00 . P P . 11 SER HB2  1 1 
       14 38523 16 1 11 SER HB3  H -16.512  19.147   7.103 1.00 . P P . 11 SER HB3  1 1 
       14 38524 16 1 11 SER HG   H -17.166  16.884   8.307 1.00 . P P . 11 SER HG   1 1 
       14 38525 16 1 11 SER N    N -15.021  17.495   5.300 1.00 . P P . 11 SER N    1 1 
       14 38526 16 1 11 SER O    O -17.487  17.566   4.330 1.00 . P P . 11 SER O    1 1 
       14 38527 16 1 11 SER OXT  O -18.482  17.088   6.234 1.00 . P P . 11 SER OXT  1 1 
       14 38528 16 1 11 SER OG   O -16.740  17.712   8.536 1.00 . P P . 11 SER OG   1 1 
       15 38529  1 1  1 TYR C    C -16.041 -17.683  -3.342 1.00 . A A .  1 TYR C    1 1 
       15 38530  1 1  1 TYR CA   C -17.202 -17.080  -2.559 1.00 . A A .  1 TYR CA   1 1 
       15 38531  1 1  1 TYR CB   C -16.783 -16.826  -1.107 1.00 . A A .  1 TYR CB   1 1 
       15 38532  1 1  1 TYR CD1  C -18.783 -15.318  -0.731 1.00 . A A .  1 TYR CD1  1 1 
       15 38533  1 1  1 TYR CD2  C -18.030 -16.667   1.084 1.00 . A A .  1 TYR CD2  1 1 
       15 38534  1 1  1 TYR CE1  C -19.789 -14.802   0.063 1.00 . A A .  1 TYR CE1  1 1 
       15 38535  1 1  1 TYR CE2  C -19.035 -16.155   1.884 1.00 . A A .  1 TYR CE2  1 1 
       15 38536  1 1  1 TYR CG   C -17.887 -16.259  -0.235 1.00 . A A .  1 TYR CG   1 1 
       15 38537  1 1  1 TYR CZ   C -19.911 -15.224   1.369 1.00 . A A .  1 TYR CZ   1 1 
       15 38538  1 1  1 TYR H1   H -18.082 -18.962  -2.358 1.00 . A A .  1 TYR H1   1 1 
       15 38539  1 1  1 TYR H2   H -18.840 -17.969  -3.498 1.00 . A A .  1 TYR H2   1 1 
       15 38540  1 1  1 TYR H3   H -19.067 -17.685  -1.846 1.00 . A A .  1 TYR H3   1 1 
       15 38541  1 1  1 TYR HA   H -17.487 -16.143  -3.016 1.00 . A A .  1 TYR HA   1 1 
       15 38542  1 1  1 TYR HB2  H -16.461 -17.757  -0.666 1.00 . A A .  1 TYR HB2  1 1 
       15 38543  1 1  1 TYR HB3  H -15.959 -16.126  -1.096 1.00 . A A .  1 TYR HB3  1 1 
       15 38544  1 1  1 TYR HD1  H -18.685 -14.990  -1.756 1.00 . A A .  1 TYR HD1  1 1 
       15 38545  1 1  1 TYR HD2  H -17.343 -17.397   1.486 1.00 . A A .  1 TYR HD2  1 1 
       15 38546  1 1  1 TYR HE1  H -20.475 -14.072  -0.342 1.00 . A A .  1 TYR HE1  1 1 
       15 38547  1 1  1 TYR HE2  H -19.130 -16.486   2.909 1.00 . A A .  1 TYR HE2  1 1 
       15 38548  1 1  1 TYR HH   H -20.850 -13.756   2.182 1.00 . A A .  1 TYR HH   1 1 
       15 38549  1 1  1 TYR N    N -18.380 -17.987  -2.566 1.00 . A A .  1 TYR N    1 1 
       15 38550  1 1  1 TYR O    O -16.032 -18.878  -3.637 1.00 . A A .  1 TYR O    1 1 
       15 38551  1 1  1 TYR OH   O -20.913 -14.713   2.162 1.00 . A A .  1 TYR OH   1 1 
       15 38552  1 1  2 THR C    C -12.616 -16.668  -3.899 1.00 . A A .  2 THR C    1 1 
       15 38553  1 1  2 THR CA   C -13.897 -17.300  -4.430 1.00 . A A .  2 THR CA   1 1 
       15 38554  1 1  2 THR CB   C -14.030 -16.975  -5.928 1.00 . A A .  2 THR CB   1 1 
       15 38555  1 1  2 THR CG2  C -13.415 -18.078  -6.776 1.00 . A A .  2 THR CG2  1 1 
       15 38556  1 1  2 THR H    H -15.126 -15.905  -3.418 1.00 . A A .  2 THR H    1 1 
       15 38557  1 1  2 THR HA   H -13.828 -18.373  -4.321 1.00 . A A .  2 THR HA   1 1 
       15 38558  1 1  2 THR HB   H -13.507 -16.052  -6.129 1.00 . A A .  2 THR HB   1 1 
       15 38559  1 1  2 THR HG1  H -15.742 -15.995  -5.898 1.00 . A A .  2 THR HG1  1 1 
       15 38560  1 1  2 THR HG21 H -14.073 -18.935  -6.786 1.00 . A A .  2 THR HG21 1 1 
       15 38561  1 1  2 THR HG22 H -12.460 -18.362  -6.359 1.00 . A A .  2 THR HG22 1 1 
       15 38562  1 1  2 THR HG23 H -13.275 -17.720  -7.786 1.00 . A A .  2 THR HG23 1 1 
       15 38563  1 1  2 THR N    N -15.062 -16.847  -3.679 1.00 . A A .  2 THR N    1 1 
       15 38564  1 1  2 THR O    O -12.591 -15.488  -3.550 1.00 . A A .  2 THR O    1 1 
       15 38565  1 1  2 THR OG1  O -15.412 -16.814  -6.274 1.00 . A A .  2 THR OG1  1 1 
       15 38566  1 1  3 ILE C    C  -9.122 -17.511  -4.227 1.00 . A A .  3 ILE C    1 1 
       15 38567  1 1  3 ILE CA   C -10.262 -16.986  -3.357 1.00 . A A .  3 ILE CA   1 1 
       15 38568  1 1  3 ILE CB   C -10.024 -17.406  -1.889 1.00 . A A .  3 ILE CB   1 1 
       15 38569  1 1  3 ILE CD1  C -10.722 -16.893   0.511 1.00 . A A .  3 ILE CD1  1 1 
       15 38570  1 1  3 ILE CG1  C -10.782 -16.471  -0.944 1.00 . A A .  3 ILE CG1  1 1 
       15 38571  1 1  3 ILE CG2  C  -8.536 -17.407  -1.557 1.00 . A A .  3 ILE CG2  1 1 
       15 38572  1 1  3 ILE H    H -11.636 -18.395  -4.138 1.00 . A A .  3 ILE H    1 1 
       15 38573  1 1  3 ILE HA   H -10.269 -15.907  -3.405 1.00 . A A .  3 ILE HA   1 1 
       15 38574  1 1  3 ILE HB   H -10.396 -18.411  -1.761 1.00 . A A .  3 ILE HB   1 1 
       15 38575  1 1  3 ILE HD11 H  -9.702 -17.122   0.778 1.00 . A A .  3 ILE HD11 1 1 
       15 38576  1 1  3 ILE HD12 H -11.085 -16.088   1.134 1.00 . A A .  3 ILE HD12 1 1 
       15 38577  1 1  3 ILE HD13 H -11.338 -17.767   0.658 1.00 . A A .  3 ILE HD13 1 1 
       15 38578  1 1  3 ILE HG12 H -10.363 -15.479  -1.018 1.00 . A A .  3 ILE HG12 1 1 
       15 38579  1 1  3 ILE HG13 H -11.821 -16.440  -1.237 1.00 . A A .  3 ILE HG13 1 1 
       15 38580  1 1  3 ILE HG21 H  -8.071 -16.531  -1.982 1.00 . A A .  3 ILE HG21 1 1 
       15 38581  1 1  3 ILE HG22 H  -8.406 -17.400  -0.485 1.00 . A A .  3 ILE HG22 1 1 
       15 38582  1 1  3 ILE HG23 H  -8.077 -18.294  -1.969 1.00 . A A .  3 ILE HG23 1 1 
       15 38583  1 1  3 ILE N    N -11.551 -17.463  -3.844 1.00 . A A .  3 ILE N    1 1 
       15 38584  1 1  3 ILE O    O  -9.104 -18.683  -4.603 1.00 . A A .  3 ILE O    1 1 
       15 38585  1 1  4 ALA C    C  -5.755 -16.364  -4.792 1.00 . A A .  4 ALA C    1 1 
       15 38586  1 1  4 ALA CA   C  -7.018 -17.010  -5.344 1.00 . A A .  4 ALA CA   1 1 
       15 38587  1 1  4 ALA CB   C  -7.239 -16.603  -6.793 1.00 . A A .  4 ALA CB   1 1 
       15 38588  1 1  4 ALA H    H  -8.239 -15.722  -4.192 1.00 . A A .  4 ALA H    1 1 
       15 38589  1 1  4 ALA HA   H  -6.912 -18.084  -5.303 1.00 . A A .  4 ALA HA   1 1 
       15 38590  1 1  4 ALA HB1  H  -6.335 -16.781  -7.358 1.00 . A A .  4 ALA HB1  1 1 
       15 38591  1 1  4 ALA HB2  H  -8.046 -17.185  -7.212 1.00 . A A .  4 ALA HB2  1 1 
       15 38592  1 1  4 ALA HB3  H  -7.491 -15.554  -6.838 1.00 . A A .  4 ALA HB3  1 1 
       15 38593  1 1  4 ALA N    N  -8.171 -16.639  -4.530 1.00 . A A .  4 ALA N    1 1 
       15 38594  1 1  4 ALA O    O  -5.721 -15.155  -4.561 1.00 . A A .  4 ALA O    1 1 
       15 38595  1 1  5 ALA C    C  -2.255 -17.315  -4.651 1.00 . A A .  5 ALA C    1 1 
       15 38596  1 1  5 ALA CA   C  -3.471 -16.654  -4.017 1.00 . A A .  5 ALA CA   1 1 
       15 38597  1 1  5 ALA CB   C  -3.447 -16.860  -2.516 1.00 . A A .  5 ALA CB   1 1 
       15 38598  1 1  5 ALA H    H  -4.807 -18.126  -4.753 1.00 . A A .  5 ALA H    1 1 
       15 38599  1 1  5 ALA HA   H  -3.434 -15.592  -4.209 1.00 . A A .  5 ALA HA   1 1 
       15 38600  1 1  5 ALA HB1  H  -4.187 -17.596  -2.241 1.00 . A A .  5 ALA HB1  1 1 
       15 38601  1 1  5 ALA HB2  H  -2.468 -17.204  -2.214 1.00 . A A .  5 ALA HB2  1 1 
       15 38602  1 1  5 ALA HB3  H  -3.667 -15.926  -2.020 1.00 . A A .  5 ALA HB3  1 1 
       15 38603  1 1  5 ALA N    N  -4.722 -17.168  -4.564 1.00 . A A .  5 ALA N    1 1 
       15 38604  1 1  5 ALA O    O  -2.241 -18.526  -4.875 1.00 . A A .  5 ALA O    1 1 
       15 38605  1 1  6 LEU C    C   1.225 -16.509  -4.771 1.00 . A A .  6 LEU C    1 1 
       15 38606  1 1  6 LEU CA   C   0.001 -17.031  -5.518 1.00 . A A .  6 LEU CA   1 1 
       15 38607  1 1  6 LEU CB   C   0.085 -16.632  -6.993 1.00 . A A .  6 LEU CB   1 1 
       15 38608  1 1  6 LEU CD1  C   1.795 -18.463  -7.301 1.00 . A A .  6 LEU CD1  1 1 
       15 38609  1 1  6 LEU CD2  C  -0.456 -18.655  -8.374 1.00 . A A .  6 LEU CD2  1 1 
       15 38610  1 1  6 LEU CG   C   0.644 -17.700  -7.944 1.00 . A A .  6 LEU CG   1 1 
       15 38611  1 1  6 LEU H    H  -1.293 -15.566  -4.711 1.00 . A A .  6 LEU H    1 1 
       15 38612  1 1  6 LEU HA   H  -0.020 -18.108  -5.446 1.00 . A A .  6 LEU HA   1 1 
       15 38613  1 1  6 LEU HB2  H  -0.908 -16.370  -7.327 1.00 . A A .  6 LEU HB2  1 1 
       15 38614  1 1  6 LEU HB3  H   0.713 -15.755  -7.067 1.00 . A A .  6 LEU HB3  1 1 
       15 38615  1 1  6 LEU HD11 H   2.384 -17.786  -6.698 1.00 . A A .  6 LEU HD11 1 1 
       15 38616  1 1  6 LEU HD12 H   1.400 -19.250  -6.676 1.00 . A A .  6 LEU HD12 1 1 
       15 38617  1 1  6 LEU HD13 H   2.418 -18.892  -8.072 1.00 . A A .  6 LEU HD13 1 1 
       15 38618  1 1  6 LEU HD21 H  -0.909 -18.296  -9.287 1.00 . A A .  6 LEU HD21 1 1 
       15 38619  1 1  6 LEU HD22 H  -0.037 -19.636  -8.543 1.00 . A A .  6 LEU HD22 1 1 
       15 38620  1 1  6 LEU HD23 H  -1.206 -18.714  -7.599 1.00 . A A .  6 LEU HD23 1 1 
       15 38621  1 1  6 LEU HG   H   1.026 -17.212  -8.829 1.00 . A A .  6 LEU HG   1 1 
       15 38622  1 1  6 LEU N    N  -1.228 -16.519  -4.924 1.00 . A A .  6 LEU N    1 1 
       15 38623  1 1  6 LEU O    O   1.622 -15.360  -4.947 1.00 . A A .  6 LEU O    1 1 
       15 38624  1 1  7 LEU C    C   4.239 -17.749  -3.691 1.00 . A A .  7 LEU C    1 1 
       15 38625  1 1  7 LEU CA   C   3.017 -16.976  -3.195 1.00 . A A .  7 LEU CA   1 1 
       15 38626  1 1  7 LEU CB   C   2.814 -17.214  -1.689 1.00 . A A .  7 LEU CB   1 1 
       15 38627  1 1  7 LEU CD1  C   1.821 -18.861  -0.083 1.00 . A A .  7 LEU CD1  1 1 
       15 38628  1 1  7 LEU CD2  C   0.400 -17.040  -1.035 1.00 . A A .  7 LEU CD2  1 1 
       15 38629  1 1  7 LEU CG   C   1.555 -17.994  -1.303 1.00 . A A .  7 LEU CG   1 1 
       15 38630  1 1  7 LEU H    H   1.475 -18.272  -3.854 1.00 . A A .  7 LEU H    1 1 
       15 38631  1 1  7 LEU HA   H   3.184 -15.922  -3.363 1.00 . A A .  7 LEU HA   1 1 
       15 38632  1 1  7 LEU HB2  H   3.670 -17.756  -1.315 1.00 . A A .  7 LEU HB2  1 1 
       15 38633  1 1  7 LEU HB3  H   2.777 -16.254  -1.198 1.00 . A A .  7 LEU HB3  1 1 
       15 38634  1 1  7 LEU HD11 H   0.905 -19.343   0.224 1.00 . A A .  7 LEU HD11 1 1 
       15 38635  1 1  7 LEU HD12 H   2.557 -19.611  -0.328 1.00 . A A .  7 LEU HD12 1 1 
       15 38636  1 1  7 LEU HD13 H   2.190 -18.244   0.723 1.00 . A A .  7 LEU HD13 1 1 
       15 38637  1 1  7 LEU HD21 H   0.596 -16.094  -1.518 1.00 . A A .  7 LEU HD21 1 1 
       15 38638  1 1  7 LEU HD22 H  -0.513 -17.462  -1.427 1.00 . A A .  7 LEU HD22 1 1 
       15 38639  1 1  7 LEU HD23 H   0.300 -16.887   0.029 1.00 . A A .  7 LEU HD23 1 1 
       15 38640  1 1  7 LEU HG   H   1.273 -18.641  -2.121 1.00 . A A .  7 LEU HG   1 1 
       15 38641  1 1  7 LEU N    N   1.829 -17.363  -3.948 1.00 . A A .  7 LEU N    1 1 
       15 38642  1 1  7 LEU O    O   4.261 -18.979  -3.652 1.00 . A A .  7 LEU O    1 1 
       15 38643  1 1  8 SER C    C   7.705 -17.016  -3.991 1.00 . A A .  8 SER C    1 1 
       15 38644  1 1  8 SER CA   C   6.476 -17.635  -4.653 1.00 . A A .  8 SER CA   1 1 
       15 38645  1 1  8 SER CB   C   6.563 -17.484  -6.173 1.00 . A A .  8 SER CB   1 1 
       15 38646  1 1  8 SER H    H   5.178 -16.044  -4.157 1.00 . A A .  8 SER H    1 1 
       15 38647  1 1  8 SER HA   H   6.440 -18.686  -4.407 1.00 . A A .  8 SER HA   1 1 
       15 38648  1 1  8 SER HB2  H   6.828 -16.465  -6.417 1.00 . A A .  8 SER HB2  1 1 
       15 38649  1 1  8 SER HB3  H   7.317 -18.154  -6.557 1.00 . A A .  8 SER HB3  1 1 
       15 38650  1 1  8 SER HG   H   5.405 -17.695  -7.740 1.00 . A A .  8 SER HG   1 1 
       15 38651  1 1  8 SER N    N   5.255 -17.019  -4.153 1.00 . A A .  8 SER N    1 1 
       15 38652  1 1  8 SER O    O   8.481 -16.313  -4.638 1.00 . A A .  8 SER O    1 1 
       15 38653  1 1  8 SER OG   O   5.322 -17.790  -6.788 1.00 . A A .  8 SER OG   1 1 
       15 38654  1 1  9 PRO C    C  10.367 -17.338  -2.418 1.00 . A A .  9 PRO C    1 1 
       15 38655  1 1  9 PRO CA   C   9.043 -16.746  -1.938 1.00 . A A .  9 PRO CA   1 1 
       15 38656  1 1  9 PRO CB   C   8.758 -17.169  -0.494 1.00 . A A .  9 PRO CB   1 1 
       15 38657  1 1  9 PRO CD   C   7.024 -18.109  -1.838 1.00 . A A .  9 PRO CD   1 1 
       15 38658  1 1  9 PRO CG   C   7.855 -18.346  -0.609 1.00 . A A .  9 PRO CG   1 1 
       15 38659  1 1  9 PRO HA   H   9.089 -15.669  -2.000 1.00 . A A .  9 PRO HA   1 1 
       15 38660  1 1  9 PRO HB2  H   9.686 -17.428  -0.004 1.00 . A A .  9 PRO HB2  1 1 
       15 38661  1 1  9 PRO HB3  H   8.282 -16.355   0.033 1.00 . A A .  9 PRO HB3  1 1 
       15 38662  1 1  9 PRO HD2  H   6.793 -19.045  -2.324 1.00 . A A .  9 PRO HD2  1 1 
       15 38663  1 1  9 PRO HD3  H   6.117 -17.578  -1.584 1.00 . A A .  9 PRO HD3  1 1 
       15 38664  1 1  9 PRO HG2  H   8.439 -19.248  -0.717 1.00 . A A .  9 PRO HG2  1 1 
       15 38665  1 1  9 PRO HG3  H   7.222 -18.408   0.264 1.00 . A A .  9 PRO HG3  1 1 
       15 38666  1 1  9 PRO N    N   7.900 -17.277  -2.685 1.00 . A A .  9 PRO N    1 1 
       15 38667  1 1  9 PRO O    O  10.439 -18.516  -2.771 1.00 . A A .  9 PRO O    1 1 
       15 38668  1 1 10 TYR C    C  13.801 -16.513  -1.871 1.00 . A A . 10 TYR C    1 1 
       15 38669  1 1 10 TYR CA   C  12.733 -16.951  -2.867 1.00 . A A . 10 TYR CA   1 1 
       15 38670  1 1 10 TYR CB   C  13.052 -16.383  -4.253 1.00 . A A . 10 TYR CB   1 1 
       15 38671  1 1 10 TYR CD1  C  11.234 -17.303  -5.744 1.00 . A A . 10 TYR CD1  1 1 
       15 38672  1 1 10 TYR CD2  C  13.474 -18.022  -6.128 1.00 . A A . 10 TYR CD2  1 1 
       15 38673  1 1 10 TYR CE1  C  10.797 -18.093  -6.790 1.00 . A A . 10 TYR CE1  1 1 
       15 38674  1 1 10 TYR CE2  C  13.044 -18.813  -7.176 1.00 . A A . 10 TYR CE2  1 1 
       15 38675  1 1 10 TYR CG   C  12.577 -17.253  -5.395 1.00 . A A . 10 TYR CG   1 1 
       15 38676  1 1 10 TYR CZ   C  11.706 -18.846  -7.503 1.00 . A A . 10 TYR CZ   1 1 
       15 38677  1 1 10 TYR H    H  11.288 -15.587  -2.137 1.00 . A A . 10 TYR H    1 1 
       15 38678  1 1 10 TYR HA   H  12.725 -18.030  -2.921 1.00 . A A . 10 TYR HA   1 1 
       15 38679  1 1 10 TYR HB2  H  12.581 -15.418  -4.356 1.00 . A A . 10 TYR HB2  1 1 
       15 38680  1 1 10 TYR HB3  H  14.122 -16.267  -4.346 1.00 . A A . 10 TYR HB3  1 1 
       15 38681  1 1 10 TYR HD1  H  10.525 -16.712  -5.185 1.00 . A A . 10 TYR HD1  1 1 
       15 38682  1 1 10 TYR HD2  H  14.523 -17.994  -5.870 1.00 . A A . 10 TYR HD2  1 1 
       15 38683  1 1 10 TYR HE1  H   9.747 -18.119  -7.046 1.00 . A A . 10 TYR HE1  1 1 
       15 38684  1 1 10 TYR HE2  H  13.756 -19.403  -7.734 1.00 . A A . 10 TYR HE2  1 1 
       15 38685  1 1 10 TYR HH   H  11.753 -19.399  -9.344 1.00 . A A . 10 TYR HH   1 1 
       15 38686  1 1 10 TYR N    N  11.410 -16.513  -2.431 1.00 . A A . 10 TYR N    1 1 
       15 38687  1 1 10 TYR O    O  13.725 -15.421  -1.308 1.00 . A A . 10 TYR O    1 1 
       15 38688  1 1 10 TYR OH   O  11.274 -19.633  -8.545 1.00 . A A . 10 TYR OH   1 1 
       15 38689  1 1 11 SER C    C  17.219 -16.999  -1.449 1.00 . A A . 11 SER C    1 1 
       15 38690  1 1 11 SER CA   C  15.876 -17.063  -0.727 1.00 . A A . 11 SER CA   1 1 
       15 38691  1 1 11 SER CB   C  15.928 -18.113   0.385 1.00 . A A . 11 SER CB   1 1 
       15 38692  1 1 11 SER H    H  14.801 -18.224  -2.136 1.00 . A A . 11 SER H    1 1 
       15 38693  1 1 11 SER HA   H  15.672 -16.099  -0.289 1.00 . A A . 11 SER HA   1 1 
       15 38694  1 1 11 SER HB2  H  14.957 -18.577   0.485 1.00 . A A . 11 SER HB2  1 1 
       15 38695  1 1 11 SER HB3  H  16.661 -18.865   0.136 1.00 . A A . 11 SER HB3  1 1 
       15 38696  1 1 11 SER HG   H  16.464 -16.591   1.496 1.00 . A A . 11 SER HG   1 1 
       15 38697  1 1 11 SER N    N  14.795 -17.368  -1.658 1.00 . A A . 11 SER N    1 1 
       15 38698  1 1 11 SER O    O  18.249 -16.835  -0.764 1.00 . A A . 11 SER O    1 1 
       15 38699  1 1 11 SER OXT  O  17.228 -17.120  -2.692 1.00 . A A . 11 SER OXT  1 1 
       15 38700  1 1 11 SER OG   O  16.279 -17.524   1.625 1.00 . A A . 11 SER OG   1 1 
       15 38701  2 1  1 TYR C    C -15.753 -12.927  -4.077 1.00 . B B .  1 TYR C    1 1 
       15 38702  2 1  1 TYR CA   C -16.935 -12.308  -3.335 1.00 . B B .  1 TYR CA   1 1 
       15 38703  2 1  1 TYR CB   C -16.568 -12.054  -1.868 1.00 . B B .  1 TYR CB   1 1 
       15 38704  2 1  1 TYR CD1  C -18.550 -10.505  -1.566 1.00 . B B .  1 TYR CD1  1 1 
       15 38705  2 1  1 TYR CD2  C -17.909 -11.886   0.268 1.00 . B B .  1 TYR CD2  1 1 
       15 38706  2 1  1 TYR CE1  C -19.579  -9.973  -0.811 1.00 . B B .  1 TYR CE1  1 1 
       15 38707  2 1  1 TYR CE2  C -18.936 -11.359   1.029 1.00 . B B .  1 TYR CE2  1 1 
       15 38708  2 1  1 TYR CG   C -17.697 -11.469  -1.040 1.00 . B B .  1 TYR CG   1 1 
       15 38709  2 1  1 TYR CZ   C -19.767 -10.404   0.485 1.00 . B B .  1 TYR CZ   1 1 
       15 38710  2 1  1 TYR H1   H -17.837 -14.185  -3.188 1.00 . B B .  1 TYR H1   1 1 
       15 38711  2 1  1 TYR H2   H -18.564 -13.161  -4.321 1.00 . B B .  1 TYR H2   1 1 
       15 38712  2 1  1 TYR H3   H -18.819 -12.909  -2.667 1.00 . B B .  1 TYR H3   1 1 
       15 38713  2 1  1 TYR HA   H -17.193 -11.371  -3.805 1.00 . B B .  1 TYR HA   1 1 
       15 38714  2 1  1 TYR HB2  H -16.275 -12.988  -1.412 1.00 . B B .  1 TYR HB2  1 1 
       15 38715  2 1  1 TYR HB3  H -15.736 -11.365  -1.827 1.00 . B B .  1 TYR HB3  1 1 
       15 38716  2 1  1 TYR HD1  H -18.401 -10.169  -2.581 1.00 . B B .  1 TYR HD1  1 1 
       15 38717  2 1  1 TYR HD2  H -17.257 -12.633   0.692 1.00 . B B .  1 TYR HD2  1 1 
       15 38718  2 1  1 TYR HE1  H -20.230  -9.225  -1.237 1.00 . B B .  1 TYR HE1  1 1 
       15 38719  2 1  1 TYR HE2  H -19.083 -11.697   2.045 1.00 . B B .  1 TYR HE2  1 1 
       15 38720  2 1  1 TYR HH   H -20.704  -8.922   1.278 1.00 . B B .  1 TYR HH   1 1 
       15 38721  2 1  1 TYR N    N -18.121 -13.203  -3.380 1.00 . B B .  1 TYR N    1 1 
       15 38722  2 1  1 TYR O    O -15.750 -14.123  -4.370 1.00 . B B .  1 TYR O    1 1 
       15 38723  2 1  1 TYR OH   O -20.791  -9.878   1.241 1.00 . B B .  1 TYR OH   1 1 
       15 38724  2 1  2 THR C    C -12.295 -11.955  -4.528 1.00 . B B .  2 THR C    1 1 
       15 38725  2 1  2 THR CA   C -13.569 -12.573  -5.098 1.00 . B B .  2 THR CA   1 1 
       15 38726  2 1  2 THR CB   C -13.652 -12.245  -6.599 1.00 . B B .  2 THR CB   1 1 
       15 38727  2 1  2 THR CG2  C -13.024 -13.353  -7.431 1.00 . B B .  2 THR CG2  1 1 
       15 38728  2 1  2 THR H    H -14.813 -11.161  -4.127 1.00 . B B .  2 THR H    1 1 
       15 38729  2 1  2 THR HA   H -13.516 -13.646  -4.989 1.00 . B B .  2 THR HA   1 1 
       15 38730  2 1  2 THR HB   H -13.111 -11.327  -6.783 1.00 . B B .  2 THR HB   1 1 
       15 38731  2 1  2 THR HG1  H -15.354 -11.249  -6.610 1.00 . B B .  2 THR HG1  1 1 
       15 38732  2 1  2 THR HG21 H -13.692 -14.201  -7.462 1.00 . B B .  2 THR HG21 1 1 
       15 38733  2 1  2 THR HG22 H -12.086 -13.650  -6.985 1.00 . B B .  2 THR HG22 1 1 
       15 38734  2 1  2 THR HG23 H -12.849 -12.995  -8.434 1.00 . B B .  2 THR HG23 1 1 
       15 38735  2 1  2 THR N    N -14.752 -12.105  -4.384 1.00 . B B .  2 THR N    1 1 
       15 38736  2 1  2 THR O    O -12.269 -10.775  -4.180 1.00 . B B .  2 THR O    1 1 
       15 38737  2 1  2 THR OG1  O -15.019 -12.066  -6.988 1.00 . B B .  2 THR OG1  1 1 
       15 38738  2 1  3 ILE C    C  -8.798 -12.817  -4.755 1.00 . B B .  3 ILE C    1 1 
       15 38739  2 1  3 ILE CA   C  -9.962 -12.293  -3.916 1.00 . B B .  3 ILE CA   1 1 
       15 38740  2 1  3 ILE CB   C  -9.765 -12.715  -2.442 1.00 . B B .  3 ILE CB   1 1 
       15 38741  2 1  3 ILE CD1  C -10.478 -12.169  -0.052 1.00 . B B .  3 ILE CD1  1 1 
       15 38742  2 1  3 ILE CG1  C -10.533 -11.770  -1.514 1.00 . B B .  3 ILE CG1  1 1 
       15 38743  2 1  3 ILE CG2  C  -8.286 -12.736  -2.074 1.00 . B B .  3 ILE CG2  1 1 
       15 38744  2 1  3 ILE H    H -11.323 -13.691  -4.736 1.00 . B B .  3 ILE H    1 1 
       15 38745  2 1  3 ILE HA   H  -9.963 -11.213  -3.960 1.00 . B B .  3 ILE HA   1 1 
       15 38746  2 1  3 ILE HB   H -10.152 -13.716  -2.324 1.00 . B B .  3 ILE HB   1 1 
       15 38747  2 1  3 ILE HD11 H  -9.457 -12.395   0.221 1.00 . B B .  3 ILE HD11 1 1 
       15 38748  2 1  3 ILE HD12 H -10.842 -11.356   0.557 1.00 . B B .  3 ILE HD12 1 1 
       15 38749  2 1  3 ILE HD13 H -11.094 -13.043   0.106 1.00 . B B .  3 ILE HD13 1 1 
       15 38750  2 1  3 ILE HG12 H -10.119 -10.778  -1.600 1.00 . B B .  3 ILE HG12 1 1 
       15 38751  2 1  3 ILE HG13 H -11.571 -11.749  -1.812 1.00 . B B .  3 ILE HG13 1 1 
       15 38752  2 1  3 ILE HG21 H  -7.800 -11.864  -2.486 1.00 . B B .  3 ILE HG21 1 1 
       15 38753  2 1  3 ILE HG22 H  -8.181 -12.732  -0.999 1.00 . B B .  3 ILE HG22 1 1 
       15 38754  2 1  3 ILE HG23 H  -7.827 -13.628  -2.476 1.00 . B B .  3 ILE HG23 1 1 
       15 38755  2 1  3 ILE N    N -11.241 -12.761  -4.440 1.00 . B B .  3 ILE N    1 1 
       15 38756  2 1  3 ILE O    O  -8.772 -13.985  -5.140 1.00 . B B .  3 ILE O    1 1 
       15 38757  2 1  4 ALA C    C  -5.410 -11.666  -5.209 1.00 . B B .  4 ALA C    1 1 
       15 38758  2 1  4 ALA CA   C  -6.658 -12.303  -5.808 1.00 . B B .  4 ALA CA   1 1 
       15 38759  2 1  4 ALA CB   C  -6.833 -11.875  -7.258 1.00 . B B .  4 ALA CB   1 1 
       15 38760  2 1  4 ALA H    H  -7.916 -11.028  -4.683 1.00 . B B .  4 ALA H    1 1 
       15 38761  2 1  4 ALA HA   H  -6.553 -13.377  -5.780 1.00 . B B .  4 ALA HA   1 1 
       15 38762  2 1  4 ALA HB1  H  -5.923 -12.076  -7.804 1.00 . B B .  4 ALA HB1  1 1 
       15 38763  2 1  4 ALA HB2  H  -7.648 -12.429  -7.700 1.00 . B B .  4 ALA HB2  1 1 
       15 38764  2 1  4 ALA HB3  H  -7.052 -10.819  -7.299 1.00 . B B .  4 ALA HB3  1 1 
       15 38765  2 1  4 ALA N    N  -7.836 -11.942  -5.025 1.00 . B B .  4 ALA N    1 1 
       15 38766  2 1  4 ALA O    O  -5.378 -10.459  -4.964 1.00 . B B .  4 ALA O    1 1 
       15 38767  2 1  5 ALA C    C  -1.924 -12.653  -4.985 1.00 . B B .  5 ALA C    1 1 
       15 38768  2 1  5 ALA CA   C  -3.148 -11.982  -4.374 1.00 . B B .  5 ALA CA   1 1 
       15 38769  2 1  5 ALA CB   C  -3.165 -12.200  -2.873 1.00 . B B .  5 ALA CB   1 1 
       15 38770  2 1  5 ALA H    H  -4.471 -13.431  -5.166 1.00 . B B .  5 ALA H    1 1 
       15 38771  2 1  5 ALA HA   H  -3.093 -10.919  -4.557 1.00 . B B .  5 ALA HA   1 1 
       15 38772  2 1  5 ALA HB1  H  -3.922 -12.928  -2.625 1.00 . B B .  5 ALA HB1  1 1 
       15 38773  2 1  5 ALA HB2  H  -2.200 -12.561  -2.551 1.00 . B B .  5 ALA HB2  1 1 
       15 38774  2 1  5 ALA HB3  H  -3.385 -11.267  -2.376 1.00 . B B .  5 ALA HB3  1 1 
       15 38775  2 1  5 ALA N    N  -4.387 -12.477  -4.961 1.00 . B B .  5 ALA N    1 1 
       15 38776  2 1  5 ALA O    O  -1.919 -13.858  -5.225 1.00 . B B .  5 ALA O    1 1 
       15 38777  2 1  6 LEU C    C   1.567 -11.860  -5.014 1.00 . B B .  6 LEU C    1 1 
       15 38778  2 1  6 LEU CA   C   0.357 -12.371  -5.796 1.00 . B B .  6 LEU CA   1 1 
       15 38779  2 1  6 LEU CB   C   0.473 -11.942  -7.262 1.00 . B B .  6 LEU CB   1 1 
       15 38780  2 1  6 LEU CD1  C   2.160 -13.801  -7.545 1.00 . B B .  6 LEU CD1  1 1 
       15 38781  2 1  6 LEU CD2  C  -0.010 -13.869  -8.794 1.00 . B B .  6 LEU CD2  1 1 
       15 38782  2 1  6 LEU CG   C   1.079 -12.972  -8.226 1.00 . B B .  6 LEU CG   1 1 
       15 38783  2 1  6 LEU H    H  -0.949 -10.910  -5.003 1.00 . B B .  6 LEU H    1 1 
       15 38784  2 1  6 LEU HA   H   0.333 -13.449  -5.743 1.00 . B B .  6 LEU HA   1 1 
       15 38785  2 1  6 LEU HB2  H  -0.516 -11.694  -7.618 1.00 . B B .  6 LEU HB2  1 1 
       15 38786  2 1  6 LEU HB3  H   1.081 -11.050  -7.303 1.00 . B B .  6 LEU HB3  1 1 
       15 38787  2 1  6 LEU HD11 H   2.736 -13.169  -6.886 1.00 . B B .  6 LEU HD11 1 1 
       15 38788  2 1  6 LEU HD12 H   1.700 -14.592  -6.973 1.00 . B B .  6 LEU HD12 1 1 
       15 38789  2 1  6 LEU HD13 H   2.811 -14.228  -8.294 1.00 . B B .  6 LEU HD13 1 1 
       15 38790  2 1  6 LEU HD21 H  -0.391 -13.440  -9.708 1.00 . B B .  6 LEU HD21 1 1 
       15 38791  2 1  6 LEU HD22 H   0.401 -14.848  -8.999 1.00 . B B .  6 LEU HD22 1 1 
       15 38792  2 1  6 LEU HD23 H  -0.813 -13.959  -8.077 1.00 . B B .  6 LEU HD23 1 1 
       15 38793  2 1  6 LEU HG   H   1.539 -12.449  -9.052 1.00 . B B .  6 LEU HG   1 1 
       15 38794  2 1  6 LEU N    N  -0.883 -11.861  -5.225 1.00 . B B .  6 LEU N    1 1 
       15 38795  2 1  6 LEU O    O   1.977 -10.712  -5.181 1.00 . B B .  6 LEU O    1 1 
       15 38796  2 1  7 LEU C    C   4.544 -13.121  -3.850 1.00 . B B .  7 LEU C    1 1 
       15 38797  2 1  7 LEU CA   C   3.320 -12.328  -3.396 1.00 . B B .  7 LEU CA   1 1 
       15 38798  2 1  7 LEU CB   C   3.080 -12.542  -1.892 1.00 . B B .  7 LEU CB   1 1 
       15 38799  2 1  7 LEU CD1  C   2.028 -14.140  -0.277 1.00 . B B .  7 LEU CD1  1 1 
       15 38800  2 1  7 LEU CD2  C   0.656 -12.328  -1.305 1.00 . B B .  7 LEU CD2  1 1 
       15 38801  2 1  7 LEU CG   C   1.804 -13.299  -1.524 1.00 . B B .  7 LEU CG   1 1 
       15 38802  2 1  7 LEU H    H   1.789 -13.620  -4.087 1.00 . B B .  7 LEU H    1 1 
       15 38803  2 1  7 LEU HA   H   3.502 -11.278  -3.575 1.00 . B B .  7 LEU HA   1 1 
       15 38804  2 1  7 LEU HB2  H   3.922 -13.087  -1.491 1.00 . B B .  7 LEU HB2  1 1 
       15 38805  2 1  7 LEU HB3  H   3.045 -11.574  -1.416 1.00 . B B .  7 LEU HB3  1 1 
       15 38806  2 1  7 LEU HD11 H   1.100 -14.619   0.005 1.00 . B B .  7 LEU HD11 1 1 
       15 38807  2 1  7 LEU HD12 H   2.775 -14.893  -0.479 1.00 . B B .  7 LEU HD12 1 1 
       15 38808  2 1  7 LEU HD13 H   2.364 -13.506   0.530 1.00 . B B .  7 LEU HD13 1 1 
       15 38809  2 1  7 LEU HD21 H   0.883 -11.389  -1.787 1.00 . B B .  7 LEU HD21 1 1 
       15 38810  2 1  7 LEU HD22 H  -0.250 -12.739  -1.728 1.00 . B B .  7 LEU HD22 1 1 
       15 38811  2 1  7 LEU HD23 H   0.517 -12.166  -0.246 1.00 . B B .  7 LEU HD23 1 1 
       15 38812  2 1  7 LEU HG   H   1.536 -13.962  -2.333 1.00 . B B .  7 LEU HG   1 1 
       15 38813  2 1  7 LEU N    N   2.148 -12.713  -4.175 1.00 . B B .  7 LEU N    1 1 
       15 38814  2 1  7 LEU O    O   4.549 -14.347  -3.793 1.00 . B B .  7 LEU O    1 1 
       15 38815  2 1  8 SER C    C   8.030 -12.444  -4.085 1.00 . B B .  8 SER C    1 1 
       15 38816  2 1  8 SER CA   C   6.803 -13.056  -4.762 1.00 . B B .  8 SER CA   1 1 
       15 38817  2 1  8 SER CB   C   6.928 -12.934  -6.282 1.00 . B B .  8 SER CB   1 1 
       15 38818  2 1  8 SER H    H   5.519 -11.436  -4.323 1.00 . B B .  8 SER H    1 1 
       15 38819  2 1  8 SER HA   H   6.746 -14.102  -4.497 1.00 . B B .  8 SER HA   1 1 
       15 38820  2 1  8 SER HB2  H   7.221 -11.926  -6.537 1.00 . B B .  8 SER HB2  1 1 
       15 38821  2 1  8 SER HB3  H   7.677 -13.627  -6.636 1.00 . B B .  8 SER HB3  1 1 
       15 38822  2 1  8 SER HG   H   5.785 -13.084  -7.865 1.00 . B B .  8 SER HG   1 1 
       15 38823  2 1  8 SER N    N   5.581 -12.412  -4.301 1.00 . B B .  8 SER N    1 1 
       15 38824  2 1  8 SER O    O   8.838 -11.778  -4.732 1.00 . B B .  8 SER O    1 1 
       15 38825  2 1  8 SER OG   O   5.697 -13.226  -6.920 1.00 . B B .  8 SER OG   1 1 
       15 38826  2 1  9 PRO C    C  10.650 -12.737  -2.469 1.00 . B B .  9 PRO C    1 1 
       15 38827  2 1  9 PRO CA   C   9.325 -12.136  -2.011 1.00 . B B .  9 PRO CA   1 1 
       15 38828  2 1  9 PRO CB   C   9.021 -12.537  -0.564 1.00 . B B .  9 PRO CB   1 1 
       15 38829  2 1  9 PRO CD   C   7.276 -13.454  -1.914 1.00 . B B .  9 PRO CD   1 1 
       15 38830  2 1  9 PRO CG   C   8.084 -13.689  -0.670 1.00 . B B .  9 PRO CG   1 1 
       15 38831  2 1  9 PRO HA   H   9.378 -11.060  -2.085 1.00 . B B .  9 PRO HA   1 1 
       15 38832  2 1  9 PRO HB2  H   9.938 -12.819  -0.067 1.00 . B B .  9 PRO HB2  1 1 
       15 38833  2 1  9 PRO HB3  H   8.566 -11.706  -0.046 1.00 . B B .  9 PRO HB3  1 1 
       15 38834  2 1  9 PRO HD2  H   7.023 -14.393  -2.382 1.00 . B B .  9 PRO HD2  1 1 
       15 38835  2 1  9 PRO HD3  H   6.383 -12.891  -1.684 1.00 . B B .  9 PRO HD3  1 1 
       15 38836  2 1  9 PRO HG2  H   8.641 -14.610  -0.753 1.00 . B B .  9 PRO HG2  1 1 
       15 38837  2 1  9 PRO HG3  H   7.438 -13.716   0.195 1.00 . B B .  9 PRO HG3  1 1 
       15 38838  2 1  9 PRO N    N   8.187 -12.668  -2.767 1.00 . B B .  9 PRO N    1 1 
       15 38839  2 1  9 PRO O    O  10.712 -13.904  -2.852 1.00 . B B .  9 PRO O    1 1 
       15 38840  2 1 10 TYR C    C  14.087 -11.960  -1.830 1.00 . B B . 10 TYR C    1 1 
       15 38841  2 1 10 TYR CA   C  13.031 -12.378  -2.848 1.00 . B B . 10 TYR CA   1 1 
       15 38842  2 1 10 TYR CB   C  13.382 -11.804  -4.222 1.00 . B B . 10 TYR CB   1 1 
       15 38843  2 1 10 TYR CD1  C  11.598 -12.720  -5.756 1.00 . B B . 10 TYR CD1  1 1 
       15 38844  2 1 10 TYR CD2  C  13.846 -13.437  -6.091 1.00 . B B . 10 TYR CD2  1 1 
       15 38845  2 1 10 TYR CE1  C  11.184 -13.508  -6.813 1.00 . B B . 10 TYR CE1  1 1 
       15 38846  2 1 10 TYR CE2  C  13.440 -14.227  -7.151 1.00 . B B . 10 TYR CE2  1 1 
       15 38847  2 1 10 TYR CG   C  12.934 -12.671  -5.377 1.00 . B B . 10 TYR CG   1 1 
       15 38848  2 1 10 TYR CZ   C  12.109 -14.260  -7.506 1.00 . B B . 10 TYR CZ   1 1 
       15 38849  2 1 10 TYR H    H  11.591 -11.009  -2.121 1.00 . B B . 10 TYR H    1 1 
       15 38850  2 1 10 TYR HA   H  13.013 -13.456  -2.910 1.00 . B B . 10 TYR HA   1 1 
       15 38851  2 1 10 TYR HB2  H  12.911 -10.839  -4.330 1.00 . B B . 10 TYR HB2  1 1 
       15 38852  2 1 10 TYR HB3  H  14.454 -11.686  -4.291 1.00 . B B . 10 TYR HB3  1 1 
       15 38853  2 1 10 TYR HD1  H  10.876 -12.130  -5.211 1.00 . B B . 10 TYR HD1  1 1 
       15 38854  2 1 10 TYR HD2  H  14.889 -13.410  -5.810 1.00 . B B . 10 TYR HD2  1 1 
       15 38855  2 1 10 TYR HE1  H  10.141 -13.534  -7.091 1.00 . B B . 10 TYR HE1  1 1 
       15 38856  2 1 10 TYR HE2  H  14.165 -14.816  -7.693 1.00 . B B . 10 TYR HE2  1 1 
       15 38857  2 1 10 TYR HH   H  12.182 -14.794  -9.351 1.00 . B B . 10 TYR HH   1 1 
       15 38858  2 1 10 TYR N    N  11.706 -11.929  -2.433 1.00 . B B . 10 TYR N    1 1 
       15 38859  2 1 10 TYR O    O  14.050 -10.847  -1.305 1.00 . B B . 10 TYR O    1 1 
       15 38860  2 1 10 TYR OH   O  11.701 -15.045  -8.560 1.00 . B B . 10 TYR OH   1 1 
       15 38861  2 1 11 SER C    C  17.456 -12.592  -1.282 1.00 . B B . 11 SER C    1 1 
       15 38862  2 1 11 SER CA   C  16.093 -12.580  -0.598 1.00 . B B . 11 SER CA   1 1 
       15 38863  2 1 11 SER CB   C  16.067 -13.604   0.539 1.00 . B B . 11 SER CB   1 1 
       15 38864  2 1 11 SER H    H  15.005 -13.728  -2.005 1.00 . B B . 11 SER H    1 1 
       15 38865  2 1 11 SER HA   H  15.919 -11.597  -0.187 1.00 . B B . 11 SER HA   1 1 
       15 38866  2 1 11 SER HB2  H  15.087 -14.053   0.593 1.00 . B B . 11 SER HB2  1 1 
       15 38867  2 1 11 SER HB3  H  16.804 -14.370   0.346 1.00 . B B . 11 SER HB3  1 1 
       15 38868  2 1 11 SER HG   H  16.639 -12.085   1.635 1.00 . B B . 11 SER HG   1 1 
       15 38869  2 1 11 SER N    N  15.027 -12.858  -1.555 1.00 . B B . 11 SER N    1 1 
       15 38870  2 1 11 SER O    O  18.474 -12.452  -0.572 1.00 . B B . 11 SER O    1 1 
       15 38871  2 1 11 SER OXT  O  17.494 -12.745  -2.521 1.00 . B B . 11 SER OXT  1 1 
       15 38872  2 1 11 SER OG   O  16.358 -12.991   1.782 1.00 . B B . 11 SER OG   1 1 
       15 38873  3 1  1 TYR C    C -15.406  -8.139  -4.560 1.00 . C C .  1 TYR C    1 1 
       15 38874  3 1  1 TYR CA   C -16.593  -7.520  -3.829 1.00 . C C .  1 TYR CA   1 1 
       15 38875  3 1  1 TYR CB   C -16.246  -7.285  -2.354 1.00 . C C .  1 TYR CB   1 1 
       15 38876  3 1  1 TYR CD1  C -18.216  -5.720  -2.065 1.00 . C C .  1 TYR CD1  1 1 
       15 38877  3 1  1 TYR CD2  C -17.610  -7.120  -0.235 1.00 . C C .  1 TYR CD2  1 1 
       15 38878  3 1  1 TYR CE1  C -19.249  -5.184  -1.318 1.00 . C C .  1 TYR CE1  1 1 
       15 38879  3 1  1 TYR CE2  C -18.640  -6.590   0.518 1.00 . C C .  1 TYR CE2  1 1 
       15 38880  3 1  1 TYR CG   C -17.380  -6.697  -1.537 1.00 . C C .  1 TYR CG   1 1 
       15 38881  3 1  1 TYR CZ   C -19.456  -5.622  -0.027 1.00 . C C .  1 TYR CZ   1 1 
       15 38882  3 1  1 TYR H1   H -17.509  -9.393  -3.737 1.00 . C C .  1 TYR H1   1 1 
       15 38883  3 1  1 TYR H2   H -18.225  -8.334  -4.844 1.00 . C C .  1 TYR H2   1 1 
       15 38884  3 1  1 TYR H3   H -18.485  -8.126  -3.186 1.00 . C C .  1 TYR H3   1 1 
       15 38885  3 1  1 TYR HA   H -16.836  -6.575  -4.292 1.00 . C C .  1 TYR HA   1 1 
       15 38886  3 1  1 TYR HB2  H -15.971  -8.227  -1.904 1.00 . C C .  1 TYR HB2  1 1 
       15 38887  3 1  1 TYR HB3  H -15.407  -6.606  -2.294 1.00 . C C .  1 TYR HB3  1 1 
       15 38888  3 1  1 TYR HD1  H -18.052  -5.379  -3.077 1.00 . C C .  1 TYR HD1  1 1 
       15 38889  3 1  1 TYR HD2  H -16.969  -7.877   0.191 1.00 . C C .  1 TYR HD2  1 1 
       15 38890  3 1  1 TYR HE1  H -19.888  -4.426  -1.746 1.00 . C C .  1 TYR HE1  1 1 
       15 38891  3 1  1 TYR HE2  H -18.801  -6.934   1.529 1.00 . C C .  1 TYR HE2  1 1 
       15 38892  3 1  1 TYR HH   H -20.351  -4.146   0.818 1.00 . C C .  1 TYR HH   1 1 
       15 38893  3 1  1 TYR N    N -17.786  -8.405  -3.904 1.00 . C C .  1 TYR N    1 1 
       15 38894  3 1  1 TYR O    O -15.408  -9.332  -4.864 1.00 . C C .  1 TYR O    1 1 
       15 38895  3 1  1 TYR OH   O -20.482  -5.092   0.720 1.00 . C C .  1 TYR OH   1 1 
       15 38896  3 1  2 THR C    C -11.934  -7.196  -4.947 1.00 . C C .  2 THR C    1 1 
       15 38897  3 1  2 THR CA   C -13.205  -7.795  -5.540 1.00 . C C .  2 THR CA   1 1 
       15 38898  3 1  2 THR CB   C -13.262  -7.456  -7.042 1.00 . C C .  2 THR CB   1 1 
       15 38899  3 1  2 THR CG2  C -12.635  -8.566  -7.870 1.00 . C C .  2 THR CG2  1 1 
       15 38900  3 1  2 THR H    H -14.450  -6.382  -4.576 1.00 . C C .  2 THR H    1 1 
       15 38901  3 1  2 THR HA   H -13.164  -8.870  -5.439 1.00 . C C .  2 THR HA   1 1 
       15 38902  3 1  2 THR HB   H -12.706  -6.544  -7.210 1.00 . C C .  2 THR HB   1 1 
       15 38903  3 1  2 THR HG1  H -14.932  -6.409  -7.124 1.00 . C C .  2 THR HG1  1 1 
       15 38904  3 1  2 THR HG21 H -13.314  -9.405  -7.919 1.00 . C C .  2 THR HG21 1 1 
       15 38905  3 1  2 THR HG22 H -11.708  -8.879  -7.413 1.00 . C C .  2 THR HG22 1 1 
       15 38906  3 1  2 THR HG23 H -12.440  -8.203  -8.870 1.00 . C C .  2 THR HG23 1 1 
       15 38907  3 1  2 THR N    N -14.394  -7.323  -4.842 1.00 . C C .  2 THR N    1 1 
       15 38908  3 1  2 THR O    O -11.899  -6.017  -4.593 1.00 . C C .  2 THR O    1 1 
       15 38909  3 1  2 THR OG1  O -14.621  -7.257  -7.448 1.00 . C C .  2 THR OG1  1 1 
       15 38910  3 1  3 ILE C    C  -8.449  -8.101  -5.125 1.00 . C C .  3 ILE C    1 1 
       15 38911  3 1  3 ILE CA   C  -9.616  -7.566  -4.300 1.00 . C C .  3 ILE CA   1 1 
       15 38912  3 1  3 ILE CB   C  -9.447  -7.998  -2.824 1.00 . C C .  3 ILE CB   1 1 
       15 38913  3 1  3 ILE CD1  C -10.211  -7.463  -0.448 1.00 . C C .  3 ILE CD1  1 1 
       15 38914  3 1  3 ILE CG1  C -10.226  -7.052  -1.906 1.00 . C C .  3 ILE CG1  1 1 
       15 38915  3 1  3 ILE CG2  C  -7.975  -8.029  -2.432 1.00 . C C .  3 ILE CG2  1 1 
       15 38916  3 1  3 ILE H    H -10.982  -8.942  -5.149 1.00 . C C .  3 ILE H    1 1 
       15 38917  3 1  3 ILE HA   H  -9.602  -6.485  -4.339 1.00 . C C .  3 ILE HA   1 1 
       15 38918  3 1  3 ILE HB   H  -9.844  -8.996  -2.717 1.00 . C C .  3 ILE HB   1 1 
       15 38919  3 1  3 ILE HD11 H  -9.201  -7.704  -0.151 1.00 . C C .  3 ILE HD11 1 1 
       15 38920  3 1  3 ILE HD12 H -10.582  -6.652   0.160 1.00 . C C .  3 ILE HD12 1 1 
       15 38921  3 1  3 ILE HD13 H -10.842  -8.331  -0.313 1.00 . C C .  3 ILE HD13 1 1 
       15 38922  3 1  3 ILE HG12 H  -9.797  -6.063  -1.973 1.00 . C C .  3 ILE HG12 1 1 
       15 38923  3 1  3 ILE HG13 H -11.255  -7.014  -2.231 1.00 . C C .  3 ILE HG13 1 1 
       15 38924  3 1  3 ILE HG21 H  -7.475  -7.160  -2.836 1.00 . C C .  3 ILE HG21 1 1 
       15 38925  3 1  3 ILE HG22 H  -7.889  -8.024  -1.356 1.00 . C C .  3 ILE HG22 1 1 
       15 38926  3 1  3 ILE HG23 H  -7.516  -8.924  -2.826 1.00 . C C .  3 ILE HG23 1 1 
       15 38927  3 1  3 ILE N    N -10.892  -8.015  -4.845 1.00 . C C .  3 ILE N    1 1 
       15 38928  3 1  3 ILE O    O  -8.433  -9.268  -5.517 1.00 . C C .  3 ILE O    1 1 
       15 38929  3 1  4 ALA C    C  -5.046  -6.973  -5.538 1.00 . C C .  4 ALA C    1 1 
       15 38930  3 1  4 ALA CA   C  -6.291  -7.605  -6.148 1.00 . C C .  4 ALA CA   1 1 
       15 38931  3 1  4 ALA CB   C  -6.449  -7.179  -7.600 1.00 . C C .  4 ALA CB   1 1 
       15 38932  3 1  4 ALA H    H  -7.548  -6.323  -5.032 1.00 . C C .  4 ALA H    1 1 
       15 38933  3 1  4 ALA HA   H  -6.192  -8.681  -6.116 1.00 . C C .  4 ALA HA   1 1 
       15 38934  3 1  4 ALA HB1  H  -5.534  -7.381  -8.136 1.00 . C C .  4 ALA HB1  1 1 
       15 38935  3 1  4 ALA HB2  H  -7.260  -7.732  -8.051 1.00 . C C .  4 ALA HB2  1 1 
       15 38936  3 1  4 ALA HB3  H  -6.667  -6.122  -7.643 1.00 . C C .  4 ALA HB3  1 1 
       15 38937  3 1  4 ALA N    N  -7.474  -7.236  -5.377 1.00 . C C .  4 ALA N    1 1 
       15 38938  3 1  4 ALA O    O  -5.009  -5.766  -5.300 1.00 . C C .  4 ALA O    1 1 
       15 38939  3 1  5 ALA C    C  -1.569  -7.979  -5.260 1.00 . C C .  5 ALA C    1 1 
       15 38940  3 1  5 ALA CA   C  -2.798  -7.298  -4.671 1.00 . C C .  5 ALA CA   1 1 
       15 38941  3 1  5 ALA CB   C  -2.838  -7.500  -3.168 1.00 . C C .  5 ALA CB   1 1 
       15 38942  3 1  5 ALA H    H  -4.120  -8.745  -5.470 1.00 . C C .  5 ALA H    1 1 
       15 38943  3 1  5 ALA HA   H  -2.734  -6.237  -4.864 1.00 . C C .  5 ALA HA   1 1 
       15 38944  3 1  5 ALA HB1  H  -3.608  -8.215  -2.921 1.00 . C C .  5 ALA HB1  1 1 
       15 38945  3 1  5 ALA HB2  H  -1.881  -7.870  -2.829 1.00 . C C .  5 ALA HB2  1 1 
       15 38946  3 1  5 ALA HB3  H  -3.051  -6.558  -2.685 1.00 . C C .  5 ALA HB3  1 1 
       15 38947  3 1  5 ALA N    N  -4.032  -7.790  -5.271 1.00 . C C .  5 ALA N    1 1 
       15 38948  3 1  5 ALA O    O  -1.569  -9.186  -5.499 1.00 . C C .  5 ALA O    1 1 
       15 38949  3 1  6 LEU C    C   1.925  -7.214  -5.234 1.00 . C C .  6 LEU C    1 1 
       15 38950  3 1  6 LEU CA   C   0.726  -7.712  -6.039 1.00 . C C .  6 LEU CA   1 1 
       15 38951  3 1  6 LEU CB   C   0.872  -7.274  -7.500 1.00 . C C .  6 LEU CB   1 1 
       15 38952  3 1  6 LEU CD1  C   2.559  -9.135  -7.775 1.00 . C C .  6 LEU CD1  1 1 
       15 38953  3 1  6 LEU CD2  C   0.398  -9.196  -9.039 1.00 . C C .  6 LEU CD2  1 1 
       15 38954  3 1  6 LEU CG   C   1.484  -8.302  -8.462 1.00 . C C .  6 LEU CG   1 1 
       15 38955  3 1  6 LEU H    H  -0.584  -6.242  -5.268 1.00 . C C .  6 LEU H    1 1 
       15 38956  3 1  6 LEU HA   H   0.693  -8.791  -5.992 1.00 . C C .  6 LEU HA   1 1 
       15 38957  3 1  6 LEU HB2  H  -0.108  -7.012  -7.870 1.00 . C C .  6 LEU HB2  1 1 
       15 38958  3 1  6 LEU HB3  H   1.489  -6.388  -7.523 1.00 . C C .  6 LEU HB3  1 1 
       15 38959  3 1  6 LEU HD11 H   3.136  -8.502  -7.115 1.00 . C C .  6 LEU HD11 1 1 
       15 38960  3 1  6 LEU HD12 H   2.094  -9.922  -7.201 1.00 . C C .  6 LEU HD12 1 1 
       15 38961  3 1  6 LEU HD13 H   3.211  -9.567  -8.519 1.00 . C C .  6 LEU HD13 1 1 
       15 38962  3 1  6 LEU HD21 H   0.034  -8.770  -9.963 1.00 . C C .  6 LEU HD21 1 1 
       15 38963  3 1  6 LEU HD22 H   0.804 -10.178  -9.232 1.00 . C C .  6 LEU HD22 1 1 
       15 38964  3 1  6 LEU HD23 H  -0.416  -9.275  -8.334 1.00 . C C .  6 LEU HD23 1 1 
       15 38965  3 1  6 LEU HG   H   1.950  -7.778  -9.282 1.00 . C C .  6 LEU HG   1 1 
       15 38966  3 1  6 LEU N    N  -0.520  -7.194  -5.485 1.00 . C C .  6 LEU N    1 1 
       15 38967  3 1  6 LEU O    O   2.347  -6.068  -5.391 1.00 . C C .  6 LEU O    1 1 
       15 38968  3 1  7 LEU C    C   4.874  -8.501  -4.034 1.00 . C C .  7 LEU C    1 1 
       15 38969  3 1  7 LEU CA   C   3.650  -7.700  -3.593 1.00 . C C .  7 LEU CA   1 1 
       15 38970  3 1  7 LEU CB   C   3.388  -7.915  -2.092 1.00 . C C .  7 LEU CB   1 1 
       15 38971  3 1  7 LEU CD1  C   2.290  -9.480  -0.476 1.00 . C C .  7 LEU CD1  1 1 
       15 38972  3 1  7 LEU CD2  C   0.957  -7.664  -1.545 1.00 . C C .  7 LEU CD2  1 1 
       15 38973  3 1  7 LEU CG   C   2.096  -8.651  -1.735 1.00 . C C .  7 LEU CG   1 1 
       15 38974  3 1  7 LEU H    H   2.121  -8.980  -4.313 1.00 . C C .  7 LEU H    1 1 
       15 38975  3 1  7 LEU HA   H   3.843  -6.652  -3.768 1.00 . C C .  7 LEU HA   1 1 
       15 38976  3 1  7 LEU HB2  H   4.216  -8.476  -1.683 1.00 . C C .  7 LEU HB2  1 1 
       15 38977  3 1  7 LEU HB3  H   3.366  -6.948  -1.613 1.00 . C C .  7 LEU HB3  1 1 
       15 38978  3 1  7 LEU HD11 H   1.358  -9.957  -0.211 1.00 . C C .  7 LEU HD11 1 1 
       15 38979  3 1  7 LEU HD12 H   3.042 -10.234  -0.655 1.00 . C C .  7 LEU HD12 1 1 
       15 38980  3 1  7 LEU HD13 H   2.610  -8.838   0.331 1.00 . C C .  7 LEU HD13 1 1 
       15 38981  3 1  7 LEU HD21 H   1.203  -6.733  -2.032 1.00 . C C .  7 LEU HD21 1 1 
       15 38982  3 1  7 LEU HD22 H   0.054  -8.069  -1.976 1.00 . C C .  7 LEU HD22 1 1 
       15 38983  3 1  7 LEU HD23 H   0.805  -7.488  -0.490 1.00 . C C .  7 LEU HD23 1 1 
       15 38984  3 1  7 LEU HG   H   1.832  -9.320  -2.542 1.00 . C C .  7 LEU HG   1 1 
       15 38985  3 1  7 LEU N    N   2.486  -8.075  -4.391 1.00 . C C .  7 LEU N    1 1 
       15 38986  3 1  7 LEU O    O   4.868  -9.729  -3.981 1.00 . C C .  7 LEU O    1 1 
       15 38987  3 1  8 SER C    C   8.368  -7.848  -4.226 1.00 . C C .  8 SER C    1 1 
       15 38988  3 1  8 SER CA   C   7.146  -8.453  -4.915 1.00 . C C .  8 SER CA   1 1 
       15 38989  3 1  8 SER CB   C   7.288  -8.332  -6.434 1.00 . C C .  8 SER CB   1 1 
       15 38990  3 1  8 SER H    H   5.868  -6.824  -4.487 1.00 . C C .  8 SER H    1 1 
       15 38991  3 1  8 SER HA   H   7.079  -9.498  -4.652 1.00 . C C .  8 SER HA   1 1 
       15 38992  3 1  8 SER HB2  H   7.598  -7.328  -6.685 1.00 . C C .  8 SER HB2  1 1 
       15 38993  3 1  8 SER HB3  H   8.030  -9.035  -6.782 1.00 . C C .  8 SER HB3  1 1 
       15 38994  3 1  8 SER HG   H   6.165  -8.483  -8.033 1.00 . C C .  8 SER HG   1 1 
       15 38995  3 1  8 SER N    N   5.922  -7.801  -4.468 1.00 . C C .  8 SER N    1 1 
       15 38996  3 1  8 SER O    O   9.183  -7.181  -4.864 1.00 . C C .  8 SER O    1 1 
       15 38997  3 1  8 SER OG   O   6.059  -8.605  -7.086 1.00 . C C .  8 SER OG   1 1 
       15 38998  3 1  9 PRO C    C  10.969  -8.161  -2.575 1.00 . C C .  9 PRO C    1 1 
       15 38999  3 1  9 PRO CA   C   9.644  -7.545  -2.140 1.00 . C C .  9 PRO CA   1 1 
       15 39000  3 1  9 PRO CB   C   9.317  -7.930  -0.694 1.00 . C C .  9 PRO CB   1 1 
       15 39001  3 1  9 PRO CD   C   7.590  -8.857  -2.065 1.00 . C C .  9 PRO CD   1 1 
       15 39002  3 1  9 PRO CG   C   8.377  -9.079  -0.803 1.00 . C C .  9 PRO CG   1 1 
       15 39003  3 1  9 PRO HA   H   9.708  -6.469  -2.223 1.00 . C C .  9 PRO HA   1 1 
       15 39004  3 1  9 PRO HB2  H  10.225  -8.210  -0.180 1.00 . C C .  9 PRO HB2  1 1 
       15 39005  3 1  9 PRO HB3  H   8.857  -7.092  -0.191 1.00 . C C .  9 PRO HB3  1 1 
       15 39006  3 1  9 PRO HD2  H   7.351  -9.801  -2.531 1.00 . C C .  9 PRO HD2  1 1 
       15 39007  3 1  9 PRO HD3  H   6.690  -8.298  -1.855 1.00 . C C .  9 PRO HD3  1 1 
       15 39008  3 1  9 PRO HG2  H   8.932 -10.003  -0.865 1.00 . C C .  9 PRO HG2  1 1 
       15 39009  3 1  9 PRO HG3  H   7.716  -9.094   0.052 1.00 . C C .  9 PRO HG3  1 1 
       15 39010  3 1  9 PRO N    N   8.513  -8.073  -2.907 1.00 . C C .  9 PRO N    1 1 
       15 39011  3 1  9 PRO O    O  11.025  -9.332  -2.948 1.00 . C C .  9 PRO O    1 1 
       15 39012  3 1 10 TYR C    C  14.405  -7.432  -1.891 1.00 . C C . 10 TYR C    1 1 
       15 39013  3 1 10 TYR CA   C  13.358  -7.831  -2.925 1.00 . C C . 10 TYR CA   1 1 
       15 39014  3 1 10 TYR CB   C  13.737  -7.259  -4.292 1.00 . C C . 10 TYR CB   1 1 
       15 39015  3 1 10 TYR CD1  C  11.966  -8.150  -5.856 1.00 . C C . 10 TYR CD1  1 1 
       15 39016  3 1 10 TYR CD2  C  14.211  -8.895  -6.156 1.00 . C C . 10 TYR CD2  1 1 
       15 39017  3 1 10 TYR CE1  C  11.560  -8.932  -6.919 1.00 . C C . 10 TYR CE1  1 1 
       15 39018  3 1 10 TYR CE2  C  13.812  -9.680  -7.221 1.00 . C C . 10 TYR CE2  1 1 
       15 39019  3 1 10 TYR CG   C  13.296  -8.118  -5.456 1.00 . C C . 10 TYR CG   1 1 
       15 39020  3 1 10 TYR CZ   C  12.486  -9.694  -7.598 1.00 . C C . 10 TYR CZ   1 1 
       15 39021  3 1 10 TYR H    H  11.923  -6.440  -2.228 1.00 . C C . 10 TYR H    1 1 
       15 39022  3 1 10 TYR HA   H  13.324  -8.908  -2.991 1.00 . C C . 10 TYR HA   1 1 
       15 39023  3 1 10 TYR HB2  H  13.279  -6.288  -4.407 1.00 . C C . 10 TYR HB2  1 1 
       15 39024  3 1 10 TYR HB3  H  14.810  -7.154  -4.344 1.00 . C C . 10 TYR HB3  1 1 
       15 39025  3 1 10 TYR HD1  H  11.244  -7.551  -5.323 1.00 . C C . 10 TYR HD1  1 1 
       15 39026  3 1 10 TYR HD2  H  15.249  -8.880  -5.857 1.00 . C C . 10 TYR HD2  1 1 
       15 39027  3 1 10 TYR HE1  H  10.521  -8.943  -7.215 1.00 . C C . 10 TYR HE1  1 1 
       15 39028  3 1 10 TYR HE2  H  14.538 -10.277  -7.753 1.00 . C C . 10 TYR HE2  1 1 
       15 39029  3 1 10 TYR HH   H  12.627 -10.277  -9.425 1.00 . C C . 10 TYR HH   1 1 
       15 39030  3 1 10 TYR N    N  12.032  -7.364  -2.531 1.00 . C C . 10 TYR N    1 1 
       15 39031  3 1 10 TYR O    O  14.383  -6.316  -1.372 1.00 . C C . 10 TYR O    1 1 
       15 39032  3 1 10 TYR OH   O  12.085 -10.474  -8.658 1.00 . C C . 10 TYR OH   1 1 
       15 39033  3 1 11 SER C    C  17.751  -8.153  -1.291 1.00 . C C . 11 SER C    1 1 
       15 39034  3 1 11 SER CA   C  16.378  -8.093  -0.629 1.00 . C C . 11 SER CA   1 1 
       15 39035  3 1 11 SER CB   C  16.307  -9.104   0.516 1.00 . C C . 11 SER CB   1 1 
       15 39036  3 1 11 SER H    H  15.285  -9.220  -2.049 1.00 . C C . 11 SER H    1 1 
       15 39037  3 1 11 SER HA   H  16.227  -7.101  -0.230 1.00 . C C . 11 SER HA   1 1 
       15 39038  3 1 11 SER HB2  H  15.306  -9.507   0.577 1.00 . C C . 11 SER HB2  1 1 
       15 39039  3 1 11 SER HB3  H  17.006  -9.907   0.330 1.00 . C C . 11 SER HB3  1 1 
       15 39040  3 1 11 SER HG   H  16.870  -7.579   1.607 1.00 . C C . 11 SER HG   1 1 
       15 39041  3 1 11 SER N    N  15.320  -8.350  -1.600 1.00 . C C . 11 SER N    1 1 
       15 39042  3 1 11 SER O    O  18.762  -8.040  -0.567 1.00 . C C . 11 SER O    1 1 
       15 39043  3 1 11 SER OXT  O  17.803  -8.313  -2.529 1.00 . C C . 11 SER OXT  1 1 
       15 39044  3 1 11 SER OG   O  16.630  -8.496   1.755 1.00 . C C . 11 SER OG   1 1 
       15 39045  4 1  1 TYR C    C -15.084  -3.350  -4.879 1.00 . D D .  1 TYR C    1 1 
       15 39046  4 1  1 TYR CA   C -16.265  -2.717  -4.151 1.00 . D D .  1 TYR CA   1 1 
       15 39047  4 1  1 TYR CB   C -15.927  -2.507  -2.671 1.00 . D D .  1 TYR CB   1 1 
       15 39048  4 1  1 TYR CD1  C -17.899  -0.943  -2.384 1.00 . D D .  1 TYR CD1  1 1 
       15 39049  4 1  1 TYR CD2  C -17.295  -2.343  -0.553 1.00 . D D .  1 TYR CD2  1 1 
       15 39050  4 1  1 TYR CE1  C -18.933  -0.407  -1.639 1.00 . D D .  1 TYR CE1  1 1 
       15 39051  4 1  1 TYR CE2  C -18.327  -1.813   0.198 1.00 . D D .  1 TYR CE2  1 1 
       15 39052  4 1  1 TYR CG   C -17.064  -1.920  -1.855 1.00 . D D .  1 TYR CG   1 1 
       15 39053  4 1  1 TYR CZ   C -19.142  -0.846  -0.349 1.00 . D D .  1 TYR CZ   1 1 
       15 39054  4 1  1 TYR H1   H -17.219  -4.572  -4.076 1.00 . D D .  1 TYR H1   1 1 
       15 39055  4 1  1 TYR H2   H -17.893  -3.501  -5.197 1.00 . D D .  1 TYR H2   1 1 
       15 39056  4 1  1 TYR H3   H -18.179  -3.285  -3.544 1.00 . D D .  1 TYR H3   1 1 
       15 39057  4 1  1 TYR HA   H -16.487  -1.763  -4.605 1.00 . D D .  1 TYR HA   1 1 
       15 39058  4 1  1 TYR HB2  H -15.664  -3.457  -2.232 1.00 . D D .  1 TYR HB2  1 1 
       15 39059  4 1  1 TYR HB3  H -15.083  -1.836  -2.595 1.00 . D D .  1 TYR HB3  1 1 
       15 39060  4 1  1 TYR HD1  H -17.733  -0.602  -3.396 1.00 . D D .  1 TYR HD1  1 1 
       15 39061  4 1  1 TYR HD2  H -16.655  -3.101  -0.126 1.00 . D D .  1 TYR HD2  1 1 
       15 39062  4 1  1 TYR HE1  H -19.572   0.350  -2.068 1.00 . D D .  1 TYR HE1  1 1 
       15 39063  4 1  1 TYR HE2  H -18.490  -2.156   1.210 1.00 . D D .  1 TYR HE2  1 1 
       15 39064  4 1  1 TYR HH   H -20.065   0.639   0.454 1.00 . D D .  1 TYR HH   1 1 
       15 39065  4 1  1 TYR N    N -17.473  -3.578  -4.249 1.00 . D D .  1 TYR N    1 1 
       15 39066  4 1  1 TYR O    O -15.102  -4.540  -5.191 1.00 . D D .  1 TYR O    1 1 
       15 39067  4 1  1 TYR OH   O -20.170  -0.314   0.397 1.00 . D D .  1 TYR OH   1 1 
       15 39068  4 1  2 THR C    C -11.600  -2.449  -5.244 1.00 . D D .  2 THR C    1 1 
       15 39069  4 1  2 THR CA   C -12.875  -3.030  -5.849 1.00 . D D .  2 THR CA   1 1 
       15 39070  4 1  2 THR CB   C -12.925  -2.678  -7.347 1.00 . D D .  2 THR CB   1 1 
       15 39071  4 1  2 THR CG2  C -12.285  -3.774  -8.183 1.00 . D D .  2 THR CG2  1 1 
       15 39072  4 1  2 THR H    H -14.106  -1.605  -4.882 1.00 . D D .  2 THR H    1 1 
       15 39073  4 1  2 THR HA   H -12.848  -4.106  -5.755 1.00 . D D .  2 THR HA   1 1 
       15 39074  4 1  2 THR HB   H -12.378  -1.759  -7.505 1.00 . D D .  2 THR HB   1 1 
       15 39075  4 1  2 THR HG1  H -14.610  -1.652  -7.420 1.00 . D D .  2 THR HG1  1 1 
       15 39076  4 1  2 THR HG21 H -12.961  -4.613  -8.255 1.00 . D D .  2 THR HG21 1 1 
       15 39077  4 1  2 THR HG22 H -11.364  -4.092  -7.716 1.00 . D D .  2 THR HG22 1 1 
       15 39078  4 1  2 THR HG23 H -12.075  -3.396  -9.173 1.00 . D D .  2 THR HG23 1 1 
       15 39079  4 1  2 THR N    N -14.061  -2.545  -5.153 1.00 . D D .  2 THR N    1 1 
       15 39080  4 1  2 THR O    O -11.556  -1.274  -4.877 1.00 . D D .  2 THR O    1 1 
       15 39081  4 1  2 THR OG1  O -14.284  -2.488  -7.761 1.00 . D D .  2 THR OG1  1 1 
       15 39082  4 1  3 ILE C    C  -8.116  -3.383  -5.400 1.00 . D D .  3 ILE C    1 1 
       15 39083  4 1  3 ILE CA   C  -9.289  -2.845  -4.583 1.00 . D D .  3 ILE CA   1 1 
       15 39084  4 1  3 ILE CB   C  -9.135  -3.285  -3.108 1.00 . D D .  3 ILE CB   1 1 
       15 39085  4 1  3 ILE CD1  C  -9.926  -2.764  -0.737 1.00 . D D .  3 ILE CD1  1 1 
       15 39086  4 1  3 ILE CG1  C  -9.918  -2.340  -2.192 1.00 . D D .  3 ILE CG1  1 1 
       15 39087  4 1  3 ILE CG2  C  -7.666  -3.324  -2.700 1.00 . D D .  3 ILE CG2  1 1 
       15 39088  4 1  3 ILE H    H -10.660  -4.203  -5.453 1.00 . D D .  3 ILE H    1 1 
       15 39089  4 1  3 ILE HA   H  -9.266  -1.764  -4.616 1.00 . D D .  3 ILE HA   1 1 
       15 39090  4 1  3 ILE HB   H  -9.536  -4.283  -3.010 1.00 . D D .  3 ILE HB   1 1 
       15 39091  4 1  3 ILE HD11 H  -8.924  -3.025  -0.433 1.00 . D D .  3 ILE HD11 1 1 
       15 39092  4 1  3 ILE HD12 H -10.288  -1.950  -0.127 1.00 . D D .  3 ILE HD12 1 1 
       15 39093  4 1  3 ILE HD13 H -10.574  -3.620  -0.616 1.00 . D D .  3 ILE HD13 1 1 
       15 39094  4 1  3 ILE HG12 H  -9.481  -1.355  -2.246 1.00 . D D .  3 ILE HG12 1 1 
       15 39095  4 1  3 ILE HG13 H -10.944  -2.291  -2.530 1.00 . D D .  3 ILE HG13 1 1 
       15 39096  4 1  3 ILE HG21 H  -7.162  -2.449  -3.086 1.00 . D D .  3 ILE HG21 1 1 
       15 39097  4 1  3 ILE HG22 H  -7.592  -3.336  -1.623 1.00 . D D .  3 ILE HG22 1 1 
       15 39098  4 1  3 ILE HG23 H  -7.204  -4.212  -3.103 1.00 . D D .  3 ILE HG23 1 1 
       15 39099  4 1  3 ILE N    N -10.564  -3.279  -5.143 1.00 . D D .  3 ILE N    1 1 
       15 39100  4 1  3 ILE O    O  -8.102  -4.546  -5.799 1.00 . D D .  3 ILE O    1 1 
       15 39101  4 1  4 ALA C    C  -4.698  -2.274  -5.762 1.00 . D D .  4 ALA C    1 1 
       15 39102  4 1  4 ALA CA   C  -5.941  -2.892  -6.392 1.00 . D D .  4 ALA CA   1 1 
       15 39103  4 1  4 ALA CB   C  -6.077  -2.455  -7.843 1.00 . D D .  4 ALA CB   1 1 
       15 39104  4 1  4 ALA H    H  -7.204  -1.610  -5.282 1.00 . D D .  4 ALA H    1 1 
       15 39105  4 1  4 ALA HA   H  -5.850  -3.969  -6.368 1.00 . D D .  4 ALA HA   1 1 
       15 39106  4 1  4 ALA HB1  H  -5.152  -2.651  -8.365 1.00 . D D .  4 ALA HB1  1 1 
       15 39107  4 1  4 ALA HB2  H  -6.878  -3.006  -8.312 1.00 . D D .  4 ALA HB2  1 1 
       15 39108  4 1  4 ALA HB3  H  -6.295  -1.398  -7.882 1.00 . D D .  4 ALA HB3  1 1 
       15 39109  4 1  4 ALA N    N  -7.131  -2.521  -5.635 1.00 . D D .  4 ALA N    1 1 
       15 39110  4 1  4 ALA O    O  -4.657  -1.068  -5.517 1.00 . D D .  4 ALA O    1 1 
       15 39111  4 1  5 ALA C    C  -1.232  -3.303  -5.456 1.00 . D D .  5 ALA C    1 1 
       15 39112  4 1  5 ALA CA   C  -2.462  -2.618  -4.873 1.00 . D D .  5 ALA CA   1 1 
       15 39113  4 1  5 ALA CB   C  -2.519  -2.837  -3.374 1.00 . D D .  5 ALA CB   1 1 
       15 39114  4 1  5 ALA H    H  -3.785  -4.051  -5.698 1.00 . D D .  5 ALA H    1 1 
       15 39115  4 1  5 ALA HA   H  -2.391  -1.556  -5.054 1.00 . D D .  5 ALA HA   1 1 
       15 39116  4 1  5 ALA HB1  H  -3.301  -3.545  -3.143 1.00 . D D .  5 ALA HB1  1 1 
       15 39117  4 1  5 ALA HB2  H  -1.571  -3.224  -3.031 1.00 . D D .  5 ALA HB2  1 1 
       15 39118  4 1  5 ALA HB3  H  -2.724  -1.899  -2.881 1.00 . D D .  5 ALA HB3  1 1 
       15 39119  4 1  5 ALA N    N  -3.693  -3.098  -5.490 1.00 . D D .  5 ALA N    1 1 
       15 39120  4 1  5 ALA O    O  -1.238  -4.508  -5.703 1.00 . D D .  5 ALA O    1 1 
       15 39121  4 1  6 LEU C    C   2.267  -2.555  -5.403 1.00 . D D .  6 LEU C    1 1 
       15 39122  4 1  6 LEU CA   C   1.069  -3.042  -6.217 1.00 . D D .  6 LEU CA   1 1 
       15 39123  4 1  6 LEU CB   C   1.222  -2.595  -7.675 1.00 . D D .  6 LEU CB   1 1 
       15 39124  4 1  6 LEU CD1  C   2.914  -4.451  -7.950 1.00 . D D .  6 LEU CD1  1 1 
       15 39125  4 1  6 LEU CD2  C   0.762  -4.507  -9.232 1.00 . D D .  6 LEU CD2  1 1 
       15 39126  4 1  6 LEU CG   C   1.843  -3.617  -8.639 1.00 . D D .  6 LEU CG   1 1 
       15 39127  4 1  6 LEU H    H  -0.238  -1.571  -5.447 1.00 . D D .  6 LEU H    1 1 
       15 39128  4 1  6 LEU HA   H   1.030  -4.120  -6.178 1.00 . D D .  6 LEU HA   1 1 
       15 39129  4 1  6 LEU HB2  H   0.244  -2.337  -8.050 1.00 . D D .  6 LEU HB2  1 1 
       15 39130  4 1  6 LEU HB3  H   1.836  -1.708  -7.689 1.00 . D D .  6 LEU HB3  1 1 
       15 39131  4 1  6 LEU HD11 H   3.495  -3.820  -7.295 1.00 . D D .  6 LEU HD11 1 1 
       15 39132  4 1  6 LEU HD12 H   2.445  -5.234  -7.373 1.00 . D D .  6 LEU HD12 1 1 
       15 39133  4 1  6 LEU HD13 H   3.563  -4.890  -8.695 1.00 . D D .  6 LEU HD13 1 1 
       15 39134  4 1  6 LEU HD21 H   0.392  -4.065 -10.145 1.00 . D D .  6 LEU HD21 1 1 
       15 39135  4 1  6 LEU HD22 H   1.175  -5.482  -9.444 1.00 . D D .  6 LEU HD22 1 1 
       15 39136  4 1  6 LEU HD23 H  -0.050  -4.606  -8.525 1.00 . D D .  6 LEU HD23 1 1 
       15 39137  4 1  6 LEU HG   H   2.314  -3.085  -9.453 1.00 . D D .  6 LEU HG   1 1 
       15 39138  4 1  6 LEU N    N  -0.178  -2.522  -5.669 1.00 . D D .  6 LEU N    1 1 
       15 39139  4 1  6 LEU O    O   2.696  -1.412  -5.550 1.00 . D D .  6 LEU O    1 1 
       15 39140  4 1  7 LEU C    C   5.200  -3.875  -4.181 1.00 . D D .  7 LEU C    1 1 
       15 39141  4 1  7 LEU CA   C   3.979  -3.061  -3.752 1.00 . D D .  7 LEU CA   1 1 
       15 39142  4 1  7 LEU CB   C   3.704  -3.273  -2.253 1.00 . D D .  7 LEU CB   1 1 
       15 39143  4 1  7 LEU CD1  C   2.607  -4.870  -0.668 1.00 . D D .  7 LEU CD1  1 1 
       15 39144  4 1  7 LEU CD2  C   1.275  -3.027  -1.695 1.00 . D D .  7 LEU CD2  1 1 
       15 39145  4 1  7 LEU CG   C   2.411  -4.013  -1.909 1.00 . D D .  7 LEU CG   1 1 
       15 39146  4 1  7 LEU H    H   2.446  -4.328  -4.489 1.00 . D D .  7 LEU H    1 1 
       15 39147  4 1  7 LEU HA   H   4.184  -2.016  -3.926 1.00 . D D .  7 LEU HA   1 1 
       15 39148  4 1  7 LEU HB2  H   4.530  -3.829  -1.836 1.00 . D D .  7 LEU HB2  1 1 
       15 39149  4 1  7 LEU HB3  H   3.673  -2.304  -1.778 1.00 . D D .  7 LEU HB3  1 1 
       15 39150  4 1  7 LEU HD11 H   1.673  -5.345  -0.407 1.00 . D D .  7 LEU HD11 1 1 
       15 39151  4 1  7 LEU HD12 H   3.353  -5.626  -0.866 1.00 . D D .  7 LEU HD12 1 1 
       15 39152  4 1  7 LEU HD13 H   2.936  -4.248   0.152 1.00 . D D .  7 LEU HD13 1 1 
       15 39153  4 1  7 LEU HD21 H   1.526  -2.084  -2.158 1.00 . D D .  7 LEU HD21 1 1 
       15 39154  4 1  7 LEU HD22 H   0.372  -3.417  -2.141 1.00 . D D .  7 LEU HD22 1 1 
       15 39155  4 1  7 LEU HD23 H   1.120  -2.879  -0.637 1.00 . D D .  7 LEU HD23 1 1 
       15 39156  4 1  7 LEU HG   H   2.143  -4.665  -2.728 1.00 . D D .  7 LEU HG   1 1 
       15 39157  4 1  7 LEU N    N   2.818  -3.425  -4.560 1.00 . D D .  7 LEU N    1 1 
       15 39158  4 1  7 LEU O    O   5.183  -5.101  -4.129 1.00 . D D .  7 LEU O    1 1 
       15 39159  4 1  8 SER C    C   8.703  -3.253  -4.335 1.00 . D D .  8 SER C    1 1 
       15 39160  4 1  8 SER CA   C   7.482  -3.846  -5.037 1.00 . D D .  8 SER CA   1 1 
       15 39161  4 1  8 SER CB   C   7.641  -3.726  -6.555 1.00 . D D .  8 SER CB   1 1 
       15 39162  4 1  8 SER H    H   6.215  -2.206  -4.622 1.00 . D D .  8 SER H    1 1 
       15 39163  4 1  8 SER HA   H   7.403  -4.890  -4.774 1.00 . D D .  8 SER HA   1 1 
       15 39164  4 1  8 SER HB2  H   7.954  -2.724  -6.803 1.00 . D D .  8 SER HB2  1 1 
       15 39165  4 1  8 SER HB3  H   8.387  -4.431  -6.893 1.00 . D D .  8 SER HB3  1 1 
       15 39166  4 1  8 SER HG   H   6.524  -3.836  -8.160 1.00 . D D .  8 SER HG   1 1 
       15 39167  4 1  8 SER N    N   6.259  -3.182  -4.603 1.00 . D D .  8 SER N    1 1 
       15 39168  4 1  8 SER O    O   9.535  -2.600  -4.964 1.00 . D D .  8 SER O    1 1 
       15 39169  4 1  8 SER OG   O   6.420  -4.001  -7.220 1.00 . D D .  8 SER OG   1 1 
       15 39170  4 1  9 PRO C    C  11.281  -3.592  -2.662 1.00 . D D .  9 PRO C    1 1 
       15 39171  4 1  9 PRO CA   C   9.957  -2.964  -2.232 1.00 . D D .  9 PRO CA   1 1 
       15 39172  4 1  9 PRO CB   C   9.615  -3.358  -0.791 1.00 . D D .  9 PRO CB   1 1 
       15 39173  4 1  9 PRO CD   C   7.885  -4.248  -2.181 1.00 . D D .  9 PRO CD   1 1 
       15 39174  4 1  9 PRO CG   C   8.657  -4.491  -0.917 1.00 . D D .  9 PRO CG   1 1 
       15 39175  4 1  9 PRO HA   H  10.030  -1.889  -2.307 1.00 . D D .  9 PRO HA   1 1 
       15 39176  4 1  9 PRO HB2  H  10.514  -3.656  -0.274 1.00 . D D .  9 PRO HB2  1 1 
       15 39177  4 1  9 PRO HB3  H   9.164  -2.517  -0.283 1.00 . D D .  9 PRO HB3  1 1 
       15 39178  4 1  9 PRO HD2  H   7.631  -5.186  -2.654 1.00 . D D .  9 PRO HD2  1 1 
       15 39179  4 1  9 PRO HD3  H   6.994  -3.673  -1.975 1.00 . D D .  9 PRO HD3  1 1 
       15 39180  4 1  9 PRO HG2  H   9.198  -5.423  -0.981 1.00 . D D .  9 PRO HG2  1 1 
       15 39181  4 1  9 PRO HG3  H   7.989  -4.504  -0.067 1.00 . D D .  9 PRO HG3  1 1 
       15 39182  4 1  9 PRO N    N   8.828  -3.477  -3.012 1.00 . D D .  9 PRO N    1 1 
       15 39183  4 1  9 PRO O    O  11.327  -4.762  -3.037 1.00 . D D .  9 PRO O    1 1 
       15 39184  4 1 10 TYR C    C  14.720  -2.905  -1.955 1.00 . D D . 10 TYR C    1 1 
       15 39185  4 1 10 TYR CA   C  13.675  -3.284  -2.999 1.00 . D D . 10 TYR CA   1 1 
       15 39186  4 1 10 TYR CB   C  14.072  -2.708  -4.360 1.00 . D D . 10 TYR CB   1 1 
       15 39187  4 1 10 TYR CD1  C  12.303  -3.572  -5.941 1.00 . D D . 10 TYR CD1  1 1 
       15 39188  4 1 10 TYR CD2  C  14.543  -4.335  -6.234 1.00 . D D . 10 TYR CD2  1 1 
       15 39189  4 1 10 TYR CE1  C  11.896  -4.343  -7.014 1.00 . D D . 10 TYR CE1  1 1 
       15 39190  4 1 10 TYR CE2  C  14.143  -5.108  -7.308 1.00 . D D . 10 TYR CE2  1 1 
       15 39191  4 1 10 TYR CG   C  13.631  -3.555  -5.533 1.00 . D D . 10 TYR CG   1 1 
       15 39192  4 1 10 TYR CZ   C  12.820  -5.109  -7.694 1.00 . D D . 10 TYR CZ   1 1 
       15 39193  4 1 10 TYR H    H  12.251  -1.879  -2.306 1.00 . D D . 10 TYR H    1 1 
       15 39194  4 1 10 TYR HA   H  13.630  -4.360  -3.073 1.00 . D D . 10 TYR HA   1 1 
       15 39195  4 1 10 TYR HB2  H  13.626  -1.731  -4.473 1.00 . D D . 10 TYR HB2  1 1 
       15 39196  4 1 10 TYR HB3  H  15.147  -2.614  -4.404 1.00 . D D . 10 TYR HB3  1 1 
       15 39197  4 1 10 TYR HD1  H  11.582  -2.971  -5.407 1.00 . D D . 10 TYR HD1  1 1 
       15 39198  4 1 10 TYR HD2  H  15.579  -4.333  -5.929 1.00 . D D . 10 TYR HD2  1 1 
       15 39199  4 1 10 TYR HE1  H  10.859  -4.344  -7.315 1.00 . D D . 10 TYR HE1  1 1 
       15 39200  4 1 10 TYR HE2  H  14.867  -5.707  -7.840 1.00 . D D . 10 TYR HE2  1 1 
       15 39201  4 1 10 TYR HH   H  12.963  -5.671  -9.527 1.00 . D D . 10 TYR HH   1 1 
       15 39202  4 1 10 TYR N    N  12.352  -2.805  -2.610 1.00 . D D . 10 TYR N    1 1 
       15 39203  4 1 10 TYR O    O  14.706  -1.793  -1.427 1.00 . D D . 10 TYR O    1 1 
       15 39204  4 1 10 TYR OH   O  12.419  -5.877  -8.763 1.00 . D D . 10 TYR OH   1 1 
       15 39205  4 1 11 SER C    C  18.057  -3.695  -1.331 1.00 . D D . 11 SER C    1 1 
       15 39206  4 1 11 SER CA   C  16.678  -3.597  -0.685 1.00 . D D . 11 SER CA   1 1 
       15 39207  4 1 11 SER CB   C  16.569  -4.602   0.464 1.00 . D D . 11 SER CB   1 1 
       15 39208  4 1 11 SER H    H  15.583  -4.700  -2.122 1.00 . D D . 11 SER H    1 1 
       15 39209  4 1 11 SER HA   H  16.548  -2.600  -0.292 1.00 . D D . 11 SER HA   1 1 
       15 39210  4 1 11 SER HB2  H  15.570  -5.012   0.486 1.00 . D D . 11 SER HB2  1 1 
       15 39211  4 1 11 SER HB3  H  17.281  -5.399   0.310 1.00 . D D . 11 SER HB3  1 1 
       15 39212  4 1 11 SER HG   H  17.178  -3.100   1.562 1.00 . D D . 11 SER HG   1 1 
       15 39213  4 1 11 SER N    N  15.624  -3.834  -1.665 1.00 . D D . 11 SER N    1 1 
       15 39214  4 1 11 SER O    O  19.062  -3.612  -0.593 1.00 . D D . 11 SER O    1 1 
       15 39215  4 1 11 SER OXT  O  18.119  -3.855  -2.569 1.00 . D D . 11 SER OXT  1 1 
       15 39216  4 1 11 SER OG   O  16.836  -3.984   1.710 1.00 . D D . 11 SER OG   1 1 
       15 39217  5 1  1 TYR C    C -14.735   1.408  -5.180 1.00 . E E .  1 TYR C    1 1 
       15 39218  5 1  1 TYR CA   C -15.917   2.040  -4.453 1.00 . E E .  1 TYR CA   1 1 
       15 39219  5 1  1 TYR CB   C -15.588   2.227  -2.967 1.00 . E E .  1 TYR CB   1 1 
       15 39220  5 1  1 TYR CD1  C -17.552   3.799  -2.670 1.00 . E E .  1 TYR CD1  1 1 
       15 39221  5 1  1 TYR CD2  C -16.960   2.377  -0.851 1.00 . E E .  1 TYR CD2  1 1 
       15 39222  5 1  1 TYR CE1  C -18.585   4.331  -1.923 1.00 . E E .  1 TYR CE1  1 1 
       15 39223  5 1  1 TYR CE2  C -17.991   2.905  -0.098 1.00 . E E .  1 TYR CE2  1 1 
       15 39224  5 1  1 TYR CG   C -16.722   2.813  -2.149 1.00 . E E .  1 TYR CG   1 1 
       15 39225  5 1  1 TYR CZ   C -18.800   3.882  -0.638 1.00 . E E .  1 TYR CZ   1 1 
       15 39226  5 1  1 TYR H1   H -16.888   0.192  -4.415 1.00 . E E .  1 TYR H1   1 1 
       15 39227  5 1  1 TYR H2   H -17.547   1.290  -5.519 1.00 . E E .  1 TYR H2   1 1 
       15 39228  5 1  1 TYR H3   H -17.841   1.478  -3.865 1.00 . E E .  1 TYR H3   1 1 
       15 39229  5 1  1 TYR HA   H -16.128   3.003  -4.894 1.00 . E E .  1 TYR HA   1 1 
       15 39230  5 1  1 TYR HB2  H -15.336   1.268  -2.540 1.00 . E E .  1 TYR HB2  1 1 
       15 39231  5 1  1 TYR HB3  H -14.738   2.888  -2.877 1.00 . E E .  1 TYR HB3  1 1 
       15 39232  5 1  1 TYR HD1  H -17.382   4.149  -3.677 1.00 . E E .  1 TYR HD1  1 1 
       15 39233  5 1  1 TYR HD2  H -16.325   1.613  -0.430 1.00 . E E .  1 TYR HD2  1 1 
       15 39234  5 1  1 TYR HE1  H -19.218   5.096  -2.347 1.00 . E E .  1 TYR HE1  1 1 
       15 39235  5 1  1 TYR HE2  H -18.159   2.552   0.909 1.00 . E E .  1 TYR HE2  1 1 
       15 39236  5 1  1 TYR HH   H -19.743   5.365   0.140 1.00 . E E .  1 TYR HH   1 1 
       15 39237  5 1  1 TYR N    N -17.133   1.190  -4.571 1.00 . E E .  1 TYR N    1 1 
       15 39238  5 1  1 TYR O    O -14.758   0.221  -5.506 1.00 . E E .  1 TYR O    1 1 
       15 39239  5 1  1 TYR OH   O -19.827   4.409   0.109 1.00 . E E .  1 TYR OH   1 1 
       15 39240  5 1  2 THR C    C -11.240   2.289  -5.500 1.00 . E E .  2 THR C    1 1 
       15 39241  5 1  2 THR CA   C -12.512   1.724  -6.124 1.00 . E E .  2 THR CA   1 1 
       15 39242  5 1  2 THR CB   C -12.542   2.093  -7.619 1.00 . E E .  2 THR CB   1 1 
       15 39243  5 1  2 THR CG2  C -11.909   0.996  -8.460 1.00 . E E .  2 THR CG2  1 1 
       15 39244  5 1  2 THR H    H -13.743   3.143  -5.149 1.00 . E E .  2 THR H    1 1 
       15 39245  5 1  2 THR HA   H -12.493   0.647  -6.042 1.00 . E E .  2 THR HA   1 1 
       15 39246  5 1  2 THR HB   H -11.980   3.006  -7.762 1.00 . E E .  2 THR HB   1 1 
       15 39247  5 1  2 THR HG1  H -14.220   3.129  -7.673 1.00 . E E .  2 THR HG1  1 1 
       15 39248  5 1  2 THR HG21 H -12.591   0.162  -8.535 1.00 . E E .  2 THR HG21 1 1 
       15 39249  5 1  2 THR HG22 H -10.990   0.670  -7.993 1.00 . E E .  2 THR HG22 1 1 
       15 39250  5 1  2 THR HG23 H -11.696   1.377  -9.448 1.00 . E E .  2 THR HG23 1 1 
       15 39251  5 1  2 THR N    N -13.702   2.207  -5.433 1.00 . E E .  2 THR N    1 1 
       15 39252  5 1  2 THR O    O -11.191   3.459  -5.119 1.00 . E E .  2 THR O    1 1 
       15 39253  5 1  2 THR OG1  O -13.894   2.306  -8.044 1.00 . E E .  2 THR OG1  1 1 
       15 39254  5 1  3 ILE C    C  -7.763   1.333  -5.636 1.00 . E E .  3 ILE C    1 1 
       15 39255  5 1  3 ILE CA   C  -8.939   1.867  -4.822 1.00 . E E .  3 ILE CA   1 1 
       15 39256  5 1  3 ILE CB   C  -8.804   1.399  -3.354 1.00 . E E .  3 ILE CB   1 1 
       15 39257  5 1  3 ILE CD1  C  -9.647   1.857  -0.992 1.00 . E E .  3 ILE CD1  1 1 
       15 39258  5 1  3 ILE CG1  C  -9.606   2.321  -2.433 1.00 . E E .  3 ILE CG1  1 1 
       15 39259  5 1  3 ILE CG2  C  -7.341   1.361  -2.927 1.00 . E E .  3 ILE CG2  1 1 
       15 39260  5 1  3 ILE H    H -10.314   0.530  -5.721 1.00 . E E .  3 ILE H    1 1 
       15 39261  5 1  3 ILE HA   H  -8.908   2.946  -4.835 1.00 . E E .  3 ILE HA   1 1 
       15 39262  5 1  3 ILE HB   H  -9.201   0.398  -3.280 1.00 . E E .  3 ILE HB   1 1 
       15 39263  5 1  3 ILE HD11 H  -8.653   1.578  -0.675 1.00 . E E .  3 ILE HD11 1 1 
       15 39264  5 1  3 ILE HD12 H -10.012   2.658  -0.367 1.00 . E E .  3 ILE HD12 1 1 
       15 39265  5 1  3 ILE HD13 H -10.305   1.005  -0.906 1.00 . E E .  3 ILE HD13 1 1 
       15 39266  5 1  3 ILE HG12 H  -9.165   3.306  -2.450 1.00 . E E .  3 ILE HG12 1 1 
       15 39267  5 1  3 ILE HG13 H -10.623   2.380  -2.793 1.00 . E E .  3 ILE HG13 1 1 
       15 39268  5 1  3 ILE HG21 H  -6.829   2.229  -3.314 1.00 . E E .  3 ILE HG21 1 1 
       15 39269  5 1  3 ILE HG22 H  -7.281   1.359  -1.848 1.00 . E E .  3 ILE HG22 1 1 
       15 39270  5 1  3 ILE HG23 H  -6.876   0.466  -3.314 1.00 . E E .  3 ILE HG23 1 1 
       15 39271  5 1  3 ILE N    N -10.212   1.449  -5.399 1.00 . E E .  3 ILE N    1 1 
       15 39272  5 1  3 ILE O    O  -7.752   0.174  -6.051 1.00 . E E .  3 ILE O    1 1 
       15 39273  5 1  4 ALA C    C  -4.337   2.428  -5.955 1.00 . E E .  4 ALA C    1 1 
       15 39274  5 1  4 ALA CA   C  -5.578   1.824  -6.603 1.00 . E E .  4 ALA CA   1 1 
       15 39275  5 1  4 ALA CB   C  -5.699   2.282  -8.049 1.00 . E E .  4 ALA CB   1 1 
       15 39276  5 1  4 ALA H    H  -6.843   3.097  -5.484 1.00 . E E .  4 ALA H    1 1 
       15 39277  5 1  4 ALA HA   H  -5.492   0.747  -6.593 1.00 . E E .  4 ALA HA   1 1 
       15 39278  5 1  4 ALA HB1  H  -4.773   2.082  -8.568 1.00 . E E .  4 ALA HB1  1 1 
       15 39279  5 1  4 ALA HB2  H  -6.504   1.747  -8.530 1.00 . E E .  4 ALA HB2  1 1 
       15 39280  5 1  4 ALA HB3  H  -5.905   3.342  -8.075 1.00 . E E .  4 ALA HB3  1 1 
       15 39281  5 1  4 ALA N    N  -6.772   2.191  -5.849 1.00 . E E .  4 ALA N    1 1 
       15 39282  5 1  4 ALA O    O  -4.291   3.629  -5.690 1.00 . E E .  4 ALA O    1 1 
       15 39283  5 1  5 ALA C    C  -0.879   1.372  -5.637 1.00 . E E .  5 ALA C    1 1 
       15 39284  5 1  5 ALA CA   C  -2.110   2.056  -5.054 1.00 . E E .  5 ALA CA   1 1 
       15 39285  5 1  5 ALA CB   C  -2.182   1.815  -3.558 1.00 . E E .  5 ALA CB   1 1 
       15 39286  5 1  5 ALA H    H  -3.434   0.645  -5.911 1.00 . E E .  5 ALA H    1 1 
       15 39287  5 1  5 ALA HA   H  -2.030   3.121  -5.218 1.00 . E E .  5 ALA HA   1 1 
       15 39288  5 1  5 ALA HB1  H  -2.957   1.094  -3.346 1.00 . E E .  5 ALA HB1  1 1 
       15 39289  5 1  5 ALA HB2  H  -1.232   1.438  -3.208 1.00 . E E .  5 ALA HB2  1 1 
       15 39290  5 1  5 ALA HB3  H  -2.408   2.743  -3.055 1.00 . E E .  5 ALA HB3  1 1 
       15 39291  5 1  5 ALA N    N  -3.338   1.594  -5.688 1.00 . E E .  5 ALA N    1 1 
       15 39292  5 1  5 ALA O    O  -0.890   0.170  -5.900 1.00 . E E .  5 ALA O    1 1 
       15 39293  5 1  6 LEU C    C   2.622   2.098  -5.539 1.00 . E E .  6 LEU C    1 1 
       15 39294  5 1  6 LEU CA   C   1.431   1.627  -6.371 1.00 . E E .  6 LEU CA   1 1 
       15 39295  5 1  6 LEU CB   C   1.603   2.086  -7.822 1.00 . E E .  6 LEU CB   1 1 
       15 39296  5 1  6 LEU CD1  C   3.272   0.211  -8.107 1.00 . E E .  6 LEU CD1  1 1 
       15 39297  5 1  6 LEU CD2  C   1.123   0.191  -9.392 1.00 . E E .  6 LEU CD2  1 1 
       15 39298  5 1  6 LEU CG   C   2.213   1.064  -8.792 1.00 . E E .  6 LEU CG   1 1 
       15 39299  5 1  6 LEU H    H   0.126   3.096  -5.592 1.00 . E E .  6 LEU H    1 1 
       15 39300  5 1  6 LEU HA   H   1.385   0.548  -6.342 1.00 . E E .  6 LEU HA   1 1 
       15 39301  5 1  6 LEU HB2  H   0.631   2.366  -8.200 1.00 . E E .  6 LEU HB2  1 1 
       15 39302  5 1  6 LEU HB3  H   2.232   2.963  -7.822 1.00 . E E .  6 LEU HB3  1 1 
       15 39303  5 1  6 LEU HD11 H   3.850   0.827  -7.433 1.00 . E E .  6 LEU HD11 1 1 
       15 39304  5 1  6 LEU HD12 H   2.792  -0.580  -7.548 1.00 . E E .  6 LEU HD12 1 1 
       15 39305  5 1  6 LEU HD13 H   3.924  -0.220  -8.851 1.00 . E E .  6 LEU HD13 1 1 
       15 39306  5 1  6 LEU HD21 H   0.771   0.635 -10.312 1.00 . E E .  6 LEU HD21 1 1 
       15 39307  5 1  6 LEU HD22 H   1.521  -0.792  -9.596 1.00 . E E .  6 LEU HD22 1 1 
       15 39308  5 1  6 LEU HD23 H   0.303   0.109  -8.694 1.00 . E E .  6 LEU HD23 1 1 
       15 39309  5 1  6 LEU HG   H   2.693   1.596  -9.600 1.00 . E E .  6 LEU HG   1 1 
       15 39310  5 1  6 LEU N    N   0.182   2.148  -5.828 1.00 . E E .  6 LEU N    1 1 
       15 39311  5 1  6 LEU O    O   3.058   3.241  -5.668 1.00 . E E .  6 LEU O    1 1 
       15 39312  5 1  7 LEU C    C   5.534   0.751  -4.305 1.00 . E E .  7 LEU C    1 1 
       15 39313  5 1  7 LEU CA   C   4.313   1.563  -3.878 1.00 . E E .  7 LEU CA   1 1 
       15 39314  5 1  7 LEU CB   C   4.022   1.331  -2.385 1.00 . E E .  7 LEU CB   1 1 
       15 39315  5 1  7 LEU CD1  C   2.870  -0.233  -0.807 1.00 . E E .  7 LEU CD1  1 1 
       15 39316  5 1  7 LEU CD2  C   1.583   1.615  -1.884 1.00 . E E .  7 LEU CD2  1 1 
       15 39317  5 1  7 LEU CG   C   2.712   0.612  -2.062 1.00 . E E .  7 LEU CG   1 1 
       15 39318  5 1  7 LEU H    H   2.781   0.314  -4.646 1.00 . E E .  7 LEU H    1 1 
       15 39319  5 1  7 LEU HA   H   4.523   2.610  -4.034 1.00 . E E .  7 LEU HA   1 1 
       15 39320  5 1  7 LEU HB2  H   4.833   0.751  -1.971 1.00 . E E .  7 LEU HB2  1 1 
       15 39321  5 1  7 LEU HB3  H   4.007   2.291  -1.892 1.00 . E E .  7 LEU HB3  1 1 
       15 39322  5 1  7 LEU HD11 H   1.926  -0.698  -0.566 1.00 . E E .  7 LEU HD11 1 1 
       15 39323  5 1  7 LEU HD12 H   3.614  -0.997  -0.979 1.00 . E E .  7 LEU HD12 1 1 
       15 39324  5 1  7 LEU HD13 H   3.181   0.397   0.013 1.00 . E E .  7 LEU HD13 1 1 
       15 39325  5 1  7 LEU HD21 H   1.859   2.552  -2.343 1.00 . E E .  7 LEU HD21 1 1 
       15 39326  5 1  7 LEU HD22 H   0.687   1.235  -2.352 1.00 . E E .  7 LEU HD22 1 1 
       15 39327  5 1  7 LEU HD23 H   1.401   1.770  -0.831 1.00 . E E .  7 LEU HD23 1 1 
       15 39328  5 1  7 LEU HG   H   2.454  -0.045  -2.880 1.00 . E E .  7 LEU HG   1 1 
       15 39329  5 1  7 LEU N    N   3.159   1.216  -4.702 1.00 . E E .  7 LEU N    1 1 
       15 39330  5 1  7 LEU O    O   5.509  -0.477  -4.278 1.00 . E E .  7 LEU O    1 1 
       15 39331  5 1  8 SER C    C   9.044   1.356  -4.410 1.00 . E E .  8 SER C    1 1 
       15 39332  5 1  8 SER CA   C   7.826   0.779  -5.130 1.00 . E E .  8 SER CA   1 1 
       15 39333  5 1  8 SER CB   C   7.999   0.916  -6.644 1.00 . E E .  8 SER CB   1 1 
       15 39334  5 1  8 SER H    H   6.566   2.421  -4.700 1.00 . E E .  8 SER H    1 1 
       15 39335  5 1  8 SER HA   H   7.739  -0.268  -4.880 1.00 . E E .  8 SER HA   1 1 
       15 39336  5 1  8 SER HB2  H   8.310   1.923  -6.880 1.00 . E E .  8 SER HB2  1 1 
       15 39337  5 1  8 SER HB3  H   8.750   0.218  -6.983 1.00 . E E .  8 SER HB3  1 1 
       15 39338  5 1  8 SER HG   H   6.899   0.808  -8.261 1.00 . E E .  8 SER HG   1 1 
       15 39339  5 1  8 SER N    N   6.604   1.444  -4.699 1.00 . E E .  8 SER N    1 1 
       15 39340  5 1  8 SER O    O   9.887   2.009  -5.027 1.00 . E E .  8 SER O    1 1 
       15 39341  5 1  8 SER OG   O   6.784   0.645  -7.322 1.00 . E E .  8 SER OG   1 1 
       15 39342  5 1  9 PRO C    C  11.605   0.984  -2.727 1.00 . E E .  9 PRO C    1 1 
       15 39343  5 1  9 PRO CA   C  10.286   1.618  -2.298 1.00 . E E .  9 PRO CA   1 1 
       15 39344  5 1  9 PRO CB   C   9.934   1.213  -0.863 1.00 . E E .  9 PRO CB   1 1 
       15 39345  5 1  9 PRO CD   C   8.205   0.349  -2.271 1.00 . E E .  9 PRO CD   1 1 
       15 39346  5 1  9 PRO CG   C   8.969   0.087  -1.004 1.00 . E E .  9 PRO CG   1 1 
       15 39347  5 1  9 PRO HA   H  10.368   2.694  -2.362 1.00 . E E .  9 PRO HA   1 1 
       15 39348  5 1  9 PRO HB2  H  10.830   0.902  -0.346 1.00 . E E .  9 PRO HB2  1 1 
       15 39349  5 1  9 PRO HB3  H   9.490   2.052  -0.349 1.00 . E E .  9 PRO HB3  1 1 
       15 39350  5 1  9 PRO HD2  H   7.946  -0.583  -2.755 1.00 . E E .  9 PRO HD2  1 1 
       15 39351  5 1  9 PRO HD3  H   7.318   0.928  -2.065 1.00 . E E .  9 PRO HD3  1 1 
       15 39352  5 1  9 PRO HG2  H   9.503  -0.847  -1.075 1.00 . E E .  9 PRO HG2  1 1 
       15 39353  5 1  9 PRO HG3  H   8.296   0.073  -0.158 1.00 . E E .  9 PRO HG3  1 1 
       15 39354  5 1  9 PRO N    N   9.158   1.120  -3.090 1.00 . E E .  9 PRO N    1 1 
       15 39355  5 1  9 PRO O    O  11.643  -0.183  -3.115 1.00 . E E .  9 PRO O    1 1 
       15 39356  5 1 10 TYR C    C  15.046   1.630  -1.997 1.00 . E E . 10 TYR C    1 1 
       15 39357  5 1 10 TYR CA   C  14.002   1.272  -3.049 1.00 . E E . 10 TYR CA   1 1 
       15 39358  5 1 10 TYR CB   C  14.408   1.858  -4.402 1.00 . E E . 10 TYR CB   1 1 
       15 39359  5 1 10 TYR CD1  C  12.649   1.015  -6.006 1.00 . E E . 10 TYR CD1  1 1 
       15 39360  5 1 10 TYR CD2  C  14.887   0.245  -6.284 1.00 . E E . 10 TYR CD2  1 1 
       15 39361  5 1 10 TYR CE1  C  12.248   0.255  -7.088 1.00 . E E . 10 TYR CE1  1 1 
       15 39362  5 1 10 TYR CE2  C  14.494  -0.517  -7.369 1.00 . E E . 10 TYR CE2  1 1 
       15 39363  5 1 10 TYR CG   C  13.973   1.024  -5.585 1.00 . E E . 10 TYR CG   1 1 
       15 39364  5 1 10 TYR CZ   C  13.175  -0.507  -7.766 1.00 . E E . 10 TYR CZ   1 1 
       15 39365  5 1 10 TYR H    H  12.588   2.682  -2.346 1.00 . E E . 10 TYR H    1 1 
       15 39366  5 1 10 TYR HA   H  13.947   0.197  -3.135 1.00 . E E . 10 TYR HA   1 1 
       15 39367  5 1 10 TYR HB2  H  13.967   2.838  -4.509 1.00 . E E . 10 TYR HB2  1 1 
       15 39368  5 1 10 TYR HB3  H  15.484   1.949  -4.438 1.00 . E E . 10 TYR HB3  1 1 
       15 39369  5 1 10 TYR HD1  H  11.926   1.615  -5.473 1.00 . E E . 10 TYR HD1  1 1 
       15 39370  5 1 10 TYR HD2  H  15.921   0.240  -5.971 1.00 . E E . 10 TYR HD2  1 1 
       15 39371  5 1 10 TYR HE1  H  11.214   0.263  -7.398 1.00 . E E . 10 TYR HE1  1 1 
       15 39372  5 1 10 TYR HE2  H  15.220  -1.115  -7.900 1.00 . E E . 10 TYR HE2  1 1 
       15 39373  5 1 10 TYR HH   H  13.329  -1.054  -9.603 1.00 . E E . 10 TYR HH   1 1 
       15 39374  5 1 10 TYR N    N  12.683   1.760  -2.662 1.00 . E E . 10 TYR N    1 1 
       15 39375  5 1 10 TYR O    O  15.053   2.743  -1.471 1.00 . E E . 10 TYR O    1 1 
       15 39376  5 1 10 TYR OH   O  12.779  -1.264  -8.845 1.00 . E E . 10 TYR OH   1 1 
       15 39377  5 1 11 SER C    C  18.359   0.772  -1.346 1.00 . E E . 11 SER C    1 1 
       15 39378  5 1 11 SER CA   C  16.978   0.897  -0.709 1.00 . E E . 11 SER CA   1 1 
       15 39379  5 1 11 SER CB   C  16.842  -0.105   0.439 1.00 . E E . 11 SER CB   1 1 
       15 39380  5 1 11 SER H    H  15.871  -0.185  -2.153 1.00 . E E . 11 SER H    1 1 
       15 39381  5 1 11 SER HA   H  16.866   1.897  -0.318 1.00 . E E . 11 SER HA   1 1 
       15 39382  5 1 11 SER HB2  H  15.837  -0.502   0.451 1.00 . E E . 11 SER HB2  1 1 
       15 39383  5 1 11 SER HB3  H  17.545  -0.913   0.295 1.00 . E E . 11 SER HB3  1 1 
       15 39384  5 1 11 SER HG   H  17.448   1.394   1.545 1.00 . E E . 11 SER HG   1 1 
       15 39385  5 1 11 SER N    N  15.927   0.681  -1.697 1.00 . E E . 11 SER N    1 1 
       15 39386  5 1 11 SER O    O  19.361   0.866  -0.607 1.00 . E E . 11 SER O    1 1 
       15 39387  5 1 11 SER OXT  O  18.426   0.579  -2.578 1.00 . E E . 11 SER OXT  1 1 
       15 39388  5 1 11 SER OG   O  17.102   0.509   1.689 1.00 . E E . 11 SER OG   1 1 
       15 39389  6 1  1 TYR C    C -14.327   6.145  -5.376 1.00 . F F .  1 TYR C    1 1 
       15 39390  6 1  1 TYR CA   C -15.513   6.776  -4.653 1.00 . F F .  1 TYR CA   1 1 
       15 39391  6 1  1 TYR CB   C -15.197   6.948  -3.163 1.00 . F F .  1 TYR CB   1 1 
       15 39392  6 1  1 TYR CD1  C -17.164   8.518  -2.878 1.00 . F F .  1 TYR CD1  1 1 
       15 39393  6 1  1 TYR CD2  C -16.585   7.093  -1.056 1.00 . F F .  1 TYR CD2  1 1 
       15 39394  6 1  1 TYR CE1  C -18.203   9.049  -2.138 1.00 . F F .  1 TYR CE1  1 1 
       15 39395  6 1  1 TYR CE2  C -17.623   7.620  -0.311 1.00 . F F .  1 TYR CE2  1 1 
       15 39396  6 1  1 TYR CG   C -16.338   7.532  -2.351 1.00 . F F .  1 TYR CG   1 1 
       15 39397  6 1  1 TYR CZ   C -18.427   8.597  -0.855 1.00 . F F .  1 TYR CZ   1 1 
       15 39398  6 1  1 TYR H1   H -16.487   4.931  -4.638 1.00 . F F .  1 TYR H1   1 1 
       15 39399  6 1  1 TYR H2   H -17.134   6.038  -5.741 1.00 . F F .  1 TYR H2   1 1 
       15 39400  6 1  1 TYR H3   H -17.442   6.215  -4.087 1.00 . F F .  1 TYR H3   1 1 
       15 39401  6 1  1 TYR HA   H -15.717   7.743  -5.088 1.00 . F F .  1 TYR HA   1 1 
       15 39402  6 1  1 TYR HB2  H -14.953   5.985  -2.742 1.00 . F F .  1 TYR HB2  1 1 
       15 39403  6 1  1 TYR HB3  H -14.346   7.605  -3.059 1.00 . F F .  1 TYR HB3  1 1 
       15 39404  6 1  1 TYR HD1  H -16.986   8.870  -3.884 1.00 . F F .  1 TYR HD1  1 1 
       15 39405  6 1  1 TYR HD2  H -15.953   6.329  -0.631 1.00 . F F .  1 TYR HD2  1 1 
       15 39406  6 1  1 TYR HE1  H -18.834   9.815  -2.565 1.00 . F F .  1 TYR HE1  1 1 
       15 39407  6 1  1 TYR HE2  H -17.798   7.266   0.695 1.00 . F F .  1 TYR HE2  1 1 
       15 39408  6 1  1 TYR HH   H -19.334  10.070  -0.017 1.00 . F F .  1 TYR HH   1 1 
       15 39409  6 1  1 TYR N    N -16.729   5.931  -4.790 1.00 . F F .  1 TYR N    1 1 
       15 39410  6 1  1 TYR O    O -14.355   4.962  -5.714 1.00 . F F .  1 TYR O    1 1 
       15 39411  6 1  1 TYR OH   O -19.461   9.123  -0.115 1.00 . F F .  1 TYR OH   1 1 
       15 39412  6 1  2 THR C    C -10.828   7.008  -5.664 1.00 . F F .  2 THR C    1 1 
       15 39413  6 1  2 THR CA   C -12.098   6.455  -6.301 1.00 . F F .  2 THR CA   1 1 
       15 39414  6 1  2 THR CB   C -12.115   6.835  -7.793 1.00 . F F .  2 THR CB   1 1 
       15 39415  6 1  2 THR CG2  C -11.486   5.737  -8.638 1.00 . F F .  2 THR CG2  1 1 
       15 39416  6 1  2 THR H    H -13.327   7.875  -5.323 1.00 . F F .  2 THR H    1 1 
       15 39417  6 1  2 THR HA   H -12.087   5.378  -6.226 1.00 . F F .  2 THR HA   1 1 
       15 39418  6 1  2 THR HB   H -11.544   7.742  -7.925 1.00 . F F .  2 THR HB   1 1 
       15 39419  6 1  2 THR HG1  H -13.781   7.890  -7.854 1.00 . F F .  2 THR HG1  1 1 
       15 39420  6 1  2 THR HG21 H -12.173   4.907  -8.718 1.00 . F F .  2 THR HG21 1 1 
       15 39421  6 1  2 THR HG22 H -10.571   5.404  -8.172 1.00 . F F .  2 THR HG22 1 1 
       15 39422  6 1  2 THR HG23 H -11.270   6.120  -9.623 1.00 . F F .  2 THR HG23 1 1 
       15 39423  6 1  2 THR N    N -13.290   6.941  -5.615 1.00 . F F .  2 THR N    1 1 
       15 39424  6 1  2 THR O    O -10.774   8.175  -5.275 1.00 . F F .  2 THR O    1 1 
       15 39425  6 1  2 THR OG1  O -13.462   7.064  -8.225 1.00 . F F .  2 THR OG1  1 1 
       15 39426  6 1  3 ILE C    C  -7.357   6.036  -5.787 1.00 . F F .  3 ILE C    1 1 
       15 39427  6 1  3 ILE CA   C  -8.535   6.570  -4.976 1.00 . F F .  3 ILE CA   1 1 
       15 39428  6 1  3 ILE CB   C  -8.410   6.090  -3.512 1.00 . F F .  3 ILE CB   1 1 
       15 39429  6 1  3 ILE CD1  C  -9.272   6.526  -1.152 1.00 . F F .  3 ILE CD1  1 1 
       15 39430  6 1  3 ILE CG1  C  -9.212   7.008  -2.587 1.00 . F F .  3 ILE CG1  1 1 
       15 39431  6 1  3 ILE CG2  C  -6.950   6.040  -3.077 1.00 . F F .  3 ILE CG2  1 1 
       15 39432  6 1  3 ILE H    H  -9.908   5.246  -5.893 1.00 . F F .  3 ILE H    1 1 
       15 39433  6 1  3 ILE HA   H  -8.499   7.649  -4.980 1.00 . F F .  3 ILE HA   1 1 
       15 39434  6 1  3 ILE HB   H  -8.813   5.090  -3.449 1.00 . F F .  3 ILE HB   1 1 
       15 39435  6 1  3 ILE HD11 H  -8.283   6.240  -0.827 1.00 . F F .  3 ILE HD11 1 1 
       15 39436  6 1  3 ILE HD12 H  -9.645   7.319  -0.521 1.00 . F F .  3 ILE HD12 1 1 
       15 39437  6 1  3 ILE HD13 H  -9.932   5.674  -1.088 1.00 . F F .  3 ILE HD13 1 1 
       15 39438  6 1  3 ILE HG12 H  -8.761   7.989  -2.587 1.00 . F F .  3 ILE HG12 1 1 
       15 39439  6 1  3 ILE HG13 H -10.224   7.083  -2.956 1.00 . F F .  3 ILE HG13 1 1 
       15 39440  6 1  3 ILE HG21 H  -6.434   6.914  -3.446 1.00 . F F .  3 ILE HG21 1 1 
       15 39441  6 1  3 ILE HG22 H  -6.895   6.018  -1.999 1.00 . F F .  3 ILE HG22 1 1 
       15 39442  6 1  3 ILE HG23 H  -6.485   5.152  -3.479 1.00 . F F .  3 ILE HG23 1 1 
       15 39443  6 1  3 ILE N    N  -9.806   6.163  -5.563 1.00 . F F .  3 ILE N    1 1 
       15 39444  6 1  3 ILE O    O  -7.351   4.882  -6.212 1.00 . F F .  3 ILE O    1 1 
       15 39445  6 1  4 ALA C    C  -3.925   7.119  -6.077 1.00 . F F .  4 ALA C    1 1 
       15 39446  6 1  4 ALA CA   C  -5.164   6.525  -6.736 1.00 . F F .  4 ALA CA   1 1 
       15 39447  6 1  4 ALA CB   C  -5.276   6.990  -8.181 1.00 . F F .  4 ALA CB   1 1 
       15 39448  6 1  4 ALA H    H  -6.429   7.795  -5.617 1.00 . F F .  4 ALA H    1 1 
       15 39449  6 1  4 ALA HA   H  -5.083   5.447  -6.732 1.00 . F F .  4 ALA HA   1 1 
       15 39450  6 1  4 ALA HB1  H  -4.352   6.780  -8.699 1.00 . F F .  4 ALA HB1  1 1 
       15 39451  6 1  4 ALA HB2  H  -6.087   6.468  -8.665 1.00 . F F .  4 ALA HB2  1 1 
       15 39452  6 1  4 ALA HB3  H  -5.467   8.053  -8.203 1.00 . F F .  4 ALA HB3  1 1 
       15 39453  6 1  4 ALA N    N  -6.361   6.892  -5.989 1.00 . F F .  4 ALA N    1 1 
       15 39454  6 1  4 ALA O    O  -3.877   8.320  -5.808 1.00 . F F .  4 ALA O    1 1 
       15 39455  6 1  5 ALA C    C  -0.473   6.046  -5.734 1.00 . F F .  5 ALA C    1 1 
       15 39456  6 1  5 ALA CA   C  -1.705   6.736  -5.160 1.00 . F F .  5 ALA CA   1 1 
       15 39457  6 1  5 ALA CB   C  -1.787   6.495  -3.665 1.00 . F F .  5 ALA CB   1 1 
       15 39458  6 1  5 ALA H    H  -3.030   5.333  -6.032 1.00 . F F .  5 ALA H    1 1 
       15 39459  6 1  5 ALA HA   H  -1.618   7.800  -5.323 1.00 . F F .  5 ALA HA   1 1 
       15 39460  6 1  5 ALA HB1  H  -2.576   5.786  -3.457 1.00 . F F .  5 ALA HB1  1 1 
       15 39461  6 1  5 ALA HB2  H  -0.847   6.102  -3.311 1.00 . F F .  5 ALA HB2  1 1 
       15 39462  6 1  5 ALA HB3  H  -2.000   7.427  -3.162 1.00 . F F .  5 ALA HB3  1 1 
       15 39463  6 1  5 ALA N    N  -2.932   6.280  -5.804 1.00 . F F .  5 ALA N    1 1 
       15 39464  6 1  5 ALA O    O  -0.489   4.845  -6.000 1.00 . F F .  5 ALA O    1 1 
       15 39465  6 1  6 LEU C    C   3.033   6.748  -5.606 1.00 . F F .  6 LEU C    1 1 
       15 39466  6 1  6 LEU CA   C   1.844   6.288  -6.449 1.00 . F F .  6 LEU CA   1 1 
       15 39467  6 1  6 LEU CB   C   2.033   6.752  -7.897 1.00 . F F .  6 LEU CB   1 1 
       15 39468  6 1  6 LEU CD1  C   3.689   4.862  -8.168 1.00 . F F .  6 LEU CD1  1 1 
       15 39469  6 1  6 LEU CD2  C   1.565   4.878  -9.497 1.00 . F F .  6 LEU CD2  1 1 
       15 39470  6 1  6 LEU CG   C   2.651   5.734  -8.865 1.00 . F F .  6 LEU CG   1 1 
       15 39471  6 1  6 LEU H    H   0.543   7.764  -5.679 1.00 . F F .  6 LEU H    1 1 
       15 39472  6 1  6 LEU HA   H   1.791   5.210  -6.426 1.00 . F F .  6 LEU HA   1 1 
       15 39473  6 1  6 LEU HB2  H   1.065   7.035  -8.285 1.00 . F F .  6 LEU HB2  1 1 
       15 39474  6 1  6 LEU HB3  H   2.662   7.629  -7.887 1.00 . F F .  6 LEU HB3  1 1 
       15 39475  6 1  6 LEU HD11 H   4.259   5.465  -7.477 1.00 . F F .  6 LEU HD11 1 1 
       15 39476  6 1  6 LEU HD12 H   3.191   4.070  -7.628 1.00 . F F .  6 LEU HD12 1 1 
       15 39477  6 1  6 LEU HD13 H   4.353   4.434  -8.904 1.00 . F F .  6 LEU HD13 1 1 
       15 39478  6 1  6 LEU HD21 H   1.228   5.341 -10.412 1.00 . F F .  6 LEU HD21 1 1 
       15 39479  6 1  6 LEU HD22 H   1.960   3.896  -9.715 1.00 . F F .  6 LEU HD22 1 1 
       15 39480  6 1  6 LEU HD23 H   0.734   4.788  -8.812 1.00 . F F .  6 LEU HD23 1 1 
       15 39481  6 1  6 LEU HG   H   3.153   6.268  -9.659 1.00 . F F .  6 LEU HG   1 1 
       15 39482  6 1  6 LEU N    N   0.595   6.816  -5.916 1.00 . F F .  6 LEU N    1 1 
       15 39483  6 1  6 LEU O    O   3.477   7.889  -5.726 1.00 . F F .  6 LEU O    1 1 
       15 39484  6 1  7 LEU C    C   5.931   5.378  -4.356 1.00 . F F .  7 LEU C    1 1 
       15 39485  6 1  7 LEU CA   C   4.709   6.193  -3.934 1.00 . F F .  7 LEU CA   1 1 
       15 39486  6 1  7 LEU CB   C   4.405   5.957  -2.444 1.00 . F F .  7 LEU CB   1 1 
       15 39487  6 1  7 LEU CD1  C   3.254   4.362  -0.897 1.00 . F F .  7 LEU CD1  1 1 
       15 39488  6 1  7 LEU CD2  C   1.970   6.233  -1.938 1.00 . F F .  7 LEU CD2  1 1 
       15 39489  6 1  7 LEU CG   C   3.096   5.232  -2.135 1.00 . F F .  7 LEU CG   1 1 
       15 39490  6 1  7 LEU H    H   3.176   4.957  -4.720 1.00 . F F .  7 LEU H    1 1 
       15 39491  6 1  7 LEU HA   H   4.927   7.241  -4.084 1.00 . F F .  7 LEU HA   1 1 
       15 39492  6 1  7 LEU HB2  H   5.216   5.379  -2.024 1.00 . F F .  7 LEU HB2  1 1 
       15 39493  6 1  7 LEU HB3  H   4.382   6.917  -1.950 1.00 . F F .  7 LEU HB3  1 1 
       15 39494  6 1  7 LEU HD11 H   2.307   3.900  -0.658 1.00 . F F .  7 LEU HD11 1 1 
       15 39495  6 1  7 LEU HD12 H   3.990   3.596  -1.087 1.00 . F F .  7 LEU HD12 1 1 
       15 39496  6 1  7 LEU HD13 H   3.575   4.974  -0.065 1.00 . F F .  7 LEU HD13 1 1 
       15 39497  6 1  7 LEU HD21 H   2.240   7.174  -2.396 1.00 . F F .  7 LEU HD21 1 1 
       15 39498  6 1  7 LEU HD22 H   1.068   5.855  -2.397 1.00 . F F .  7 LEU HD22 1 1 
       15 39499  6 1  7 LEU HD23 H   1.800   6.383  -0.881 1.00 . F F .  7 LEU HD23 1 1 
       15 39500  6 1  7 LEU HG   H   2.838   4.592  -2.964 1.00 . F F .  7 LEU HG   1 1 
       15 39501  6 1  7 LEU N    N   3.559   5.857  -4.768 1.00 . F F .  7 LEU N    1 1 
       15 39502  6 1  7 LEU O    O   5.899   4.149  -4.337 1.00 . F F .  7 LEU O    1 1 
       15 39503  6 1  8 SER C    C   9.446   5.970  -4.433 1.00 . F F .  8 SER C    1 1 
       15 39504  6 1  8 SER CA   C   8.230   5.401  -5.163 1.00 . F F .  8 SER CA   1 1 
       15 39505  6 1  8 SER CB   C   8.412   5.545  -6.675 1.00 . F F .  8 SER CB   1 1 
       15 39506  6 1  8 SER H    H   6.973   7.046  -4.734 1.00 . F F .  8 SER H    1 1 
       15 39507  6 1  8 SER HA   H   8.137   4.353  -4.920 1.00 . F F .  8 SER HA   1 1 
       15 39508  6 1  8 SER HB2  H   8.734   6.550  -6.903 1.00 . F F .  8 SER HB2  1 1 
       15 39509  6 1  8 SER HB3  H   9.160   4.843  -7.015 1.00 . F F .  8 SER HB3  1 1 
       15 39510  6 1  8 SER HG   H   7.321   5.450  -8.301 1.00 . F F .  8 SER HG   1 1 
       15 39511  6 1  8 SER N    N   7.006   6.068  -4.738 1.00 . F F .  8 SER N    1 1 
       15 39512  6 1  8 SER O    O  10.300   6.614  -5.041 1.00 . F F .  8 SER O    1 1 
       15 39513  6 1  8 SER OG   O   7.200   5.287  -7.363 1.00 . F F .  8 SER OG   1 1 
       15 39514  6 1  9 PRO C    C  11.986   5.574  -2.718 1.00 . F F .  9 PRO C    1 1 
       15 39515  6 1  9 PRO CA   C  10.668   6.225  -2.305 1.00 . F F .  9 PRO CA   1 1 
       15 39516  6 1  9 PRO CB   C  10.291   5.828  -0.873 1.00 . F F .  9 PRO CB   1 1 
       15 39517  6 1  9 PRO CD   C   8.576   4.973  -2.301 1.00 . F F .  9 PRO CD   1 1 
       15 39518  6 1  9 PRO CG   C   9.326   4.704  -1.027 1.00 . F F .  9 PRO CG   1 1 
       15 39519  6 1  9 PRO HA   H  10.763   7.299  -2.373 1.00 . F F .  9 PRO HA   1 1 
       15 39520  6 1  9 PRO HB2  H  11.177   5.517  -0.339 1.00 . F F .  9 PRO HB2  1 1 
       15 39521  6 1  9 PRO HB3  H   9.838   6.670  -0.372 1.00 . F F .  9 PRO HB3  1 1 
       15 39522  6 1  9 PRO HD2  H   8.312   4.044  -2.787 1.00 . F F .  9 PRO HD2  1 1 
       15 39523  6 1  9 PRO HD3  H   7.693   5.561  -2.102 1.00 . F F .  9 PRO HD3  1 1 
       15 39524  6 1  9 PRO HG2  H   9.860   3.768  -1.097 1.00 . F F .  9 PRO HG2  1 1 
       15 39525  6 1  9 PRO HG3  H   8.645   4.687  -0.189 1.00 . F F .  9 PRO HG3  1 1 
       15 39526  6 1  9 PRO N    N   9.544   5.735  -3.109 1.00 . F F .  9 PRO N    1 1 
       15 39527  6 1  9 PRO O    O  12.016   4.403  -3.095 1.00 . F F .  9 PRO O    1 1 
       15 39528  6 1 10 TYR C    C  15.432   6.164  -1.968 1.00 . F F . 10 TYR C    1 1 
       15 39529  6 1 10 TYR CA   C  14.390   5.832  -3.032 1.00 . F F . 10 TYR CA   1 1 
       15 39530  6 1 10 TYR CB   C  14.822   6.422  -4.377 1.00 . F F . 10 TYR CB   1 1 
       15 39531  6 1 10 TYR CD1  C  13.068   5.610  -6.000 1.00 . F F . 10 TYR CD1  1 1 
       15 39532  6 1 10 TYR CD2  C  15.303   4.829  -6.275 1.00 . F F . 10 TYR CD2  1 1 
       15 39533  6 1 10 TYR CE1  C  12.669   4.866  -7.095 1.00 . F F . 10 TYR CE1  1 1 
       15 39534  6 1 10 TYR CE2  C  14.911   4.083  -7.370 1.00 . F F . 10 TYR CE2  1 1 
       15 39535  6 1 10 TYR CG   C  14.390   5.605  -5.572 1.00 . F F . 10 TYR CG   1 1 
       15 39536  6 1 10 TYR CZ   C  13.595   4.105  -7.776 1.00 . F F . 10 TYR CZ   1 1 
       15 39537  6 1 10 TYR H    H  12.988   7.267  -2.352 1.00 . F F . 10 TYR H    1 1 
       15 39538  6 1 10 TYR HA   H  14.319   4.759  -3.127 1.00 . F F . 10 TYR HA   1 1 
       15 39539  6 1 10 TYR HB2  H  14.396   7.410  -4.481 1.00 . F F . 10 TYR HB2  1 1 
       15 39540  6 1 10 TYR HB3  H  15.900   6.498  -4.397 1.00 . F F . 10 TYR HB3  1 1 
       15 39541  6 1 10 TYR HD1  H  12.346   6.208  -5.465 1.00 . F F . 10 TYR HD1  1 1 
       15 39542  6 1 10 TYR HD2  H  16.335   4.813  -5.955 1.00 . F F . 10 TYR HD2  1 1 
       15 39543  6 1 10 TYR HE1  H  11.637   4.885  -7.411 1.00 . F F . 10 TYR HE1  1 1 
       15 39544  6 1 10 TYR HE2  H  15.637   3.486  -7.904 1.00 . F F . 10 TYR HE2  1 1 
       15 39545  6 1 10 TYR HH   H  13.770   3.563  -9.612 1.00 . F F . 10 TYR HH   1 1 
       15 39546  6 1 10 TYR N    N  13.073   6.339  -2.655 1.00 . F F . 10 TYR N    1 1 
       15 39547  6 1 10 TYR O    O  15.442   7.265  -1.419 1.00 . F F . 10 TYR O    1 1 
       15 39548  6 1 10 TYR OH   O  13.200   3.364  -8.866 1.00 . F F . 10 TYR OH   1 1 
       15 39549  6 1 11 SER C    C  18.741   5.232  -1.325 1.00 . F F . 11 SER C    1 1 
       15 39550  6 1 11 SER CA   C  17.361   5.393  -0.694 1.00 . F F . 11 SER CA   1 1 
       15 39551  6 1 11 SER CB   C  17.196   4.397   0.454 1.00 . F F . 11 SER CB   1 1 
       15 39552  6 1 11 SER H    H  16.252   4.351  -2.165 1.00 . F F . 11 SER H    1 1 
       15 39553  6 1 11 SER HA   H  17.273   6.397  -0.304 1.00 . F F . 11 SER HA   1 1 
       15 39554  6 1 11 SER HB2  H  16.187   4.010   0.451 1.00 . F F . 11 SER HB2  1 1 
       15 39555  6 1 11 SER HB3  H  17.894   3.583   0.324 1.00 . F F . 11 SER HB3  1 1 
       15 39556  6 1 11 SER HG   H  17.831   5.882   1.563 1.00 . F F . 11 SER HG   1 1 
       15 39557  6 1 11 SER N    N  16.311   5.205  -1.688 1.00 . F F . 11 SER N    1 1 
       15 39558  6 1 11 SER O    O  19.740   5.269  -0.577 1.00 . F F . 11 SER O    1 1 
       15 39559  6 1 11 SER OXT  O  18.810   5.072  -2.562 1.00 . F F . 11 SER OXT  1 1 
       15 39560  6 1 11 SER OG   O  17.444   5.015   1.705 1.00 . F F . 11 SER OG   1 1 
       15 39561  7 1  1 TYR C    C -13.899  10.846  -5.628 1.00 . G G .  1 TYR C    1 1 
       15 39562  7 1  1 TYR CA   C -15.095  11.469  -4.913 1.00 . G G .  1 TYR CA   1 1 
       15 39563  7 1  1 TYR CB   C -14.793  11.631  -3.419 1.00 . G G .  1 TYR CB   1 1 
       15 39564  7 1  1 TYR CD1  C -16.758  13.204  -3.137 1.00 . G G .  1 TYR CD1  1 1 
       15 39565  7 1  1 TYR CD2  C -16.199  11.763  -1.323 1.00 . G G .  1 TYR CD2  1 1 
       15 39566  7 1  1 TYR CE1  C -17.802  13.733  -2.401 1.00 . G G .  1 TYR CE1  1 1 
       15 39567  7 1  1 TYR CE2  C -17.241  12.287  -0.581 1.00 . G G .  1 TYR CE2  1 1 
       15 39568  7 1  1 TYR CG   C -15.939  12.211  -2.612 1.00 . G G .  1 TYR CG   1 1 
       15 39569  7 1  1 TYR CZ   C -18.038  13.271  -1.124 1.00 . G G .  1 TYR CZ   1 1 
       15 39570  7 1  1 TYR H1   H -16.065   9.621  -4.917 1.00 . G G .  1 TYR H1   1 1 
       15 39571  7 1  1 TYR H2   H -16.699  10.732  -6.024 1.00 . G G .  1 TYR H2   1 1 
       15 39572  7 1  1 TYR H3   H -17.030  10.902  -4.374 1.00 . G G .  1 TYR H3   1 1 
       15 39573  7 1  1 TYR HA   H -15.296  12.439  -5.343 1.00 . G G .  1 TYR HA   1 1 
       15 39574  7 1  1 TYR HB2  H -14.555  10.663  -3.002 1.00 . G G .  1 TYR HB2  1 1 
       15 39575  7 1  1 TYR HB3  H -13.941  12.285  -3.301 1.00 . G G .  1 TYR HB3  1 1 
       15 39576  7 1  1 TYR HD1  H -16.571  13.565  -4.138 1.00 . G G .  1 TYR HD1  1 1 
       15 39577  7 1  1 TYR HD2  H -15.572  10.993  -0.899 1.00 . G G .  1 TYR HD2  1 1 
       15 39578  7 1  1 TYR HE1  H -18.427  14.504  -2.827 1.00 . G G .  1 TYR HE1  1 1 
       15 39579  7 1  1 TYR HE2  H -17.426  11.925   0.419 1.00 . G G .  1 TYR HE2  1 1 
       15 39580  7 1  1 TYR HH   H -18.968  14.745  -0.313 1.00 . G G .  1 TYR HH   1 1 
       15 39581  7 1  1 TYR N    N -16.307  10.623  -5.067 1.00 . G G .  1 TYR N    1 1 
       15 39582  7 1  1 TYR O    O -13.920   9.665  -5.974 1.00 . G G .  1 TYR O    1 1 
       15 39583  7 1  1 TYR OH   O -19.077  13.794  -0.388 1.00 . G G .  1 TYR OH   1 1 
       15 39584  7 1  2 THR C    C -10.398  11.712  -5.872 1.00 . G G .  2 THR C    1 1 
       15 39585  7 1  2 THR CA   C -11.660  11.166  -6.528 1.00 . G G .  2 THR CA   1 1 
       15 39586  7 1  2 THR CB   C -11.660  11.557  -8.017 1.00 . G G .  2 THR CB   1 1 
       15 39587  7 1  2 THR CG2  C -11.018  10.467  -8.861 1.00 . G G .  2 THR CG2  1 1 
       15 39588  7 1  2 THR H    H -12.902  12.579  -5.553 1.00 . G G .  2 THR H    1 1 
       15 39589  7 1  2 THR HA   H -11.650  10.088  -6.461 1.00 . G G .  2 THR HA   1 1 
       15 39590  7 1  2 THR HB   H -11.088  12.466  -8.135 1.00 . G G .  2 THR HB   1 1 
       15 39591  7 1  2 THR HG1  H -13.339  12.591  -8.064 1.00 . G G .  2 THR HG1  1 1 
       15 39592  7 1  2 THR HG21 H -11.703   9.637  -8.957 1.00 . G G .  2 THR HG21 1 1 
       15 39593  7 1  2 THR HG22 H -10.110  10.131  -8.384 1.00 . G G .  2 THR HG22 1 1 
       15 39594  7 1  2 THR HG23 H -10.787  10.858  -9.840 1.00 . G G .  2 THR HG23 1 1 
       15 39595  7 1  2 THR N    N -12.861  11.645  -5.850 1.00 . G G .  2 THR N    1 1 
       15 39596  7 1  2 THR O    O -10.348  12.875  -5.471 1.00 . G G .  2 THR O    1 1 
       15 39597  7 1  2 THR OG1  O -13.001  11.787  -8.465 1.00 . G G .  2 THR OG1  1 1 
       15 39598  7 1  3 ILE C    C  -6.926  10.734  -5.957 1.00 . G G .  3 ILE C    1 1 
       15 39599  7 1  3 ILE CA   C  -8.113  11.265  -5.160 1.00 . G G .  3 ILE CA   1 1 
       15 39600  7 1  3 ILE CB   C  -8.009  10.775  -3.697 1.00 . G G .  3 ILE CB   1 1 
       15 39601  7 1  3 ILE CD1  C  -8.919  11.186  -1.352 1.00 . G G .  3 ILE CD1  1 1 
       15 39602  7 1  3 ILE CG1  C  -8.823  11.687  -2.778 1.00 . G G .  3 ILE CG1  1 1 
       15 39603  7 1  3 ILE CG2  C  -6.555  10.720  -3.243 1.00 . G G .  3 ILE CG2  1 1 
       15 39604  7 1  3 ILE H    H  -9.477   9.951  -6.105 1.00 . G G .  3 ILE H    1 1 
       15 39605  7 1  3 ILE HA   H  -8.074  12.345  -5.156 1.00 . G G .  3 ILE HA   1 1 
       15 39606  7 1  3 ILE HB   H  -8.413   9.775  -3.647 1.00 . G G .  3 ILE HB   1 1 
       15 39607  7 1  3 ILE HD11 H  -7.939  10.887  -1.009 1.00 . G G .  3 ILE HD11 1 1 
       15 39608  7 1  3 ILE HD12 H  -9.298  11.974  -0.718 1.00 . G G .  3 ILE HD12 1 1 
       15 39609  7 1  3 ILE HD13 H  -9.586  10.338  -1.313 1.00 . G G .  3 ILE HD13 1 1 
       15 39610  7 1  3 ILE HG12 H  -8.365  12.664  -2.755 1.00 . G G .  3 ILE HG12 1 1 
       15 39611  7 1  3 ILE HG13 H  -9.826  11.775  -3.168 1.00 . G G .  3 ILE HG13 1 1 
       15 39612  7 1  3 ILE HG21 H  -6.032  11.595  -3.599 1.00 . G G .  3 ILE HG21 1 1 
       15 39613  7 1  3 ILE HG22 H  -6.514  10.691  -2.165 1.00 . G G .  3 ILE HG22 1 1 
       15 39614  7 1  3 ILE HG23 H  -6.085   9.832  -3.644 1.00 . G G .  3 ILE HG23 1 1 
       15 39615  7 1  3 ILE N    N  -9.377  10.866  -5.766 1.00 . G G .  3 ILE N    1 1 
       15 39616  7 1  3 ILE O    O  -6.916   9.580  -6.384 1.00 . G G .  3 ILE O    1 1 
       15 39617  7 1  4 ALA C    C  -3.489  11.805  -6.200 1.00 . G G .  4 ALA C    1 1 
       15 39618  7 1  4 ALA CA   C  -4.721  11.216  -6.876 1.00 . G G .  4 ALA CA   1 1 
       15 39619  7 1  4 ALA CB   C  -4.813  11.682  -8.320 1.00 . G G .  4 ALA CB   1 1 
       15 39620  7 1  4 ALA H    H  -5.995  12.490  -5.769 1.00 . G G .  4 ALA H    1 1 
       15 39621  7 1  4 ALA HA   H  -4.644  10.138  -6.870 1.00 . G G .  4 ALA HA   1 1 
       15 39622  7 1  4 ALA HB1  H  -3.889  11.454  -8.832 1.00 . G G .  4 ALA HB1  1 1 
       15 39623  7 1  4 ALA HB2  H  -5.630  11.174  -8.811 1.00 . G G .  4 ALA HB2  1 1 
       15 39624  7 1  4 ALA HB3  H  -4.985  12.748  -8.345 1.00 . G G .  4 ALA HB3  1 1 
       15 39625  7 1  4 ALA N    N  -5.926  11.586  -6.142 1.00 . G G .  4 ALA N    1 1 
       15 39626  7 1  4 ALA O    O  -3.439  13.005  -5.928 1.00 . G G .  4 ALA O    1 1 
       15 39627  7 1  5 ALA C    C  -0.049  10.718  -5.815 1.00 . G G .  5 ALA C    1 1 
       15 39628  7 1  5 ALA CA   C  -1.285  11.412  -5.254 1.00 . G G .  5 ALA CA   1 1 
       15 39629  7 1  5 ALA CB   C  -1.388  11.167  -3.760 1.00 . G G .  5 ALA CB   1 1 
       15 39630  7 1  5 ALA H    H  -2.602  10.015  -6.144 1.00 . G G .  5 ALA H    1 1 
       15 39631  7 1  5 ALA HA   H  -1.191  12.476  -5.413 1.00 . G G .  5 ALA HA   1 1 
       15 39632  7 1  5 ALA HB1  H  -2.177  10.456  -3.565 1.00 . G G .  5 ALA HB1  1 1 
       15 39633  7 1  5 ALA HB2  H  -0.451  10.775  -3.394 1.00 . G G .  5 ALA HB2  1 1 
       15 39634  7 1  5 ALA HB3  H  -1.609  12.097  -3.258 1.00 . G G .  5 ALA HB3  1 1 
       15 39635  7 1  5 ALA N    N  -2.503  10.962  -5.915 1.00 . G G .  5 ALA N    1 1 
       15 39636  7 1  5 ALA O    O  -0.065   9.519  -6.084 1.00 . G G .  5 ALA O    1 1 
       15 39637  7 1  6 LEU C    C   3.458  11.400  -5.639 1.00 . G G .  6 LEU C    1 1 
       15 39638  7 1  6 LEU CA   C   2.278  10.952  -6.500 1.00 . G G .  6 LEU CA   1 1 
       15 39639  7 1  6 LEU CB   C   2.489  11.425  -7.944 1.00 . G G .  6 LEU CB   1 1 
       15 39640  7 1  6 LEU CD1  C   4.137   9.526  -8.205 1.00 . G G .  6 LEU CD1  1 1 
       15 39641  7 1  6 LEU CD2  C   2.029   9.560  -9.558 1.00 . G G .  6 LEU CD2  1 1 
       15 39642  7 1  6 LEU CG   C   3.113  10.406  -8.910 1.00 . G G .  6 LEU CG   1 1 
       15 39643  7 1  6 LEU H    H   0.973  12.434  -5.742 1.00 . G G .  6 LEU H    1 1 
       15 39644  7 1  6 LEU HA   H   2.218   9.875  -6.485 1.00 . G G .  6 LEU HA   1 1 
       15 39645  7 1  6 LEU HB2  H   1.531  11.719  -8.343 1.00 . G G .  6 LEU HB2  1 1 
       15 39646  7 1  6 LEU HB3  H   3.128  12.294  -7.920 1.00 . G G .  6 LEU HB3  1 1 
       15 39647  7 1  6 LEU HD11 H   4.705  10.123  -7.506 1.00 . G G .  6 LEU HD11 1 1 
       15 39648  7 1  6 LEU HD12 H   3.627   8.737  -7.672 1.00 . G G .  6 LEU HD12 1 1 
       15 39649  7 1  6 LEU HD13 H   4.805   9.095  -8.935 1.00 . G G .  6 LEU HD13 1 1 
       15 39650  7 1  6 LEU HD21 H   1.703  10.031 -10.473 1.00 . G G .  6 LEU HD21 1 1 
       15 39651  7 1  6 LEU HD22 H   2.424   8.579  -9.779 1.00 . G G .  6 LEU HD22 1 1 
       15 39652  7 1  6 LEU HD23 H   1.192   9.466  -8.882 1.00 . G G .  6 LEU HD23 1 1 
       15 39653  7 1  6 LEU HG   H   3.627  10.941  -9.694 1.00 . G G .  6 LEU HG   1 1 
       15 39654  7 1  6 LEU N    N   1.024  11.486  -5.981 1.00 . G G .  6 LEU N    1 1 
       15 39655  7 1  6 LEU O    O   3.913  12.538  -5.747 1.00 . G G .  6 LEU O    1 1 
       15 39656  7 1  7 LEU C    C   6.325  10.003  -4.353 1.00 . G G .  7 LEU C    1 1 
       15 39657  7 1  7 LEU CA   C   5.104  10.826  -3.945 1.00 . G G .  7 LEU CA   1 1 
       15 39658  7 1  7 LEU CB   C   4.779  10.586  -2.460 1.00 . G G .  7 LEU CB   1 1 
       15 39659  7 1  7 LEU CD1  C   3.610   8.981  -0.941 1.00 . G G .  7 LEU CD1  1 1 
       15 39660  7 1  7 LEU CD2  C   2.340  10.863  -1.976 1.00 . G G .  7 LEU CD2  1 1 
       15 39661  7 1  7 LEU CG   C   3.466   9.862  -2.172 1.00 . G G .  7 LEU CG   1 1 
       15 39662  7 1  7 LEU H    H   3.573   9.605  -4.758 1.00 . G G .  7 LEU H    1 1 
       15 39663  7 1  7 LEU HA   H   5.330  11.871  -4.089 1.00 . G G .  7 LEU HA   1 1 
       15 39664  7 1  7 LEU HB2  H   5.583  10.006  -2.032 1.00 . G G .  7 LEU HB2  1 1 
       15 39665  7 1  7 LEU HB3  H   4.750  11.545  -1.964 1.00 . G G .  7 LEU HB3  1 1 
       15 39666  7 1  7 LEU HD11 H   2.664   8.508  -0.724 1.00 . G G .  7 LEU HD11 1 1 
       15 39667  7 1  7 LEU HD12 H   4.358   8.224  -1.126 1.00 . G G .  7 LEU HD12 1 1 
       15 39668  7 1  7 LEU HD13 H   3.912   9.586  -0.099 1.00 . G G .  7 LEU HD13 1 1 
       15 39669  7 1  7 LEU HD21 H   2.617  11.808  -2.422 1.00 . G G .  7 LEU HD21 1 1 
       15 39670  7 1  7 LEU HD22 H   1.442  10.493  -2.450 1.00 . G G .  7 LEU HD22 1 1 
       15 39671  7 1  7 LEU HD23 H   2.159  11.002  -0.922 1.00 . G G .  7 LEU HD23 1 1 
       15 39672  7 1  7 LEU HG   H   3.214   9.229  -3.012 1.00 . G G .  7 LEU HG   1 1 
       15 39673  7 1  7 LEU N    N   3.963  10.502  -4.797 1.00 . G G .  7 LEU N    1 1 
       15 39674  7 1  7 LEU O    O   6.286   8.776  -4.335 1.00 . G G .  7 LEU O    1 1 
       15 39675  7 1  8 SER C    C   9.841  10.583  -4.393 1.00 . G G .  8 SER C    1 1 
       15 39676  7 1  8 SER CA   C   8.632  10.016  -5.137 1.00 . G G .  8 SER CA   1 1 
       15 39677  7 1  8 SER CB   C   8.830  10.161  -6.647 1.00 . G G .  8 SER CB   1 1 
       15 39678  7 1  8 SER H    H   7.377  11.668  -4.720 1.00 . G G .  8 SER H    1 1 
       15 39679  7 1  8 SER HA   H   8.533   8.970  -4.894 1.00 . G G .  8 SER HA   1 1 
       15 39680  7 1  8 SER HB2  H   9.167  11.162  -6.870 1.00 . G G .  8 SER HB2  1 1 
       15 39681  7 1  8 SER HB3  H   9.571   9.449  -6.980 1.00 . G G .  8 SER HB3  1 1 
       15 39682  7 1  8 SER HG   H   7.756  10.076  -8.282 1.00 . G G .  8 SER HG   1 1 
       15 39683  7 1  8 SER N    N   7.407  10.689  -4.724 1.00 . G G .  8 SER N    1 1 
       15 39684  7 1  8 SER O    O  10.701  11.227  -4.993 1.00 . G G .  8 SER O    1 1 
       15 39685  7 1  8 SER OG   O   7.620   9.922  -7.345 1.00 . G G .  8 SER OG   1 1 
       15 39686  7 1  9 PRO C    C  12.360  10.165  -2.652 1.00 . G G .  9 PRO C    1 1 
       15 39687  7 1  9 PRO CA   C  11.046  10.832  -2.256 1.00 . G G .  9 PRO CA   1 1 
       15 39688  7 1  9 PRO CB   C  10.649  10.449  -0.827 1.00 . G G .  9 PRO CB   1 1 
       15 39689  7 1  9 PRO CD   C   8.954   9.580  -2.270 1.00 . G G .  9 PRO CD   1 1 
       15 39690  7 1  9 PRO CG   C   9.690   9.319  -0.986 1.00 . G G .  9 PRO CG   1 1 
       15 39691  7 1  9 PRO HA   H  11.151  11.905  -2.332 1.00 . G G .  9 PRO HA   1 1 
       15 39692  7 1  9 PRO HB2  H  11.527  10.147  -0.276 1.00 . G G .  9 PRO HB2  1 1 
       15 39693  7 1  9 PRO HB3  H  10.184  11.294  -0.341 1.00 . G G .  9 PRO HB3  1 1 
       15 39694  7 1  9 PRO HD2  H   8.701   8.648  -2.756 1.00 . G G .  9 PRO HD2  1 1 
       15 39695  7 1  9 PRO HD3  H   8.065  10.163  -2.085 1.00 . G G .  9 PRO HD3  1 1 
       15 39696  7 1  9 PRO HG2  H  10.229   8.386  -1.045 1.00 . G G .  9 PRO HG2  1 1 
       15 39697  7 1  9 PRO HG3  H   8.999   9.303  -0.155 1.00 . G G .  9 PRO HG3  1 1 
       15 39698  7 1  9 PRO N    N   9.928  10.344  -3.071 1.00 . G G .  9 PRO N    1 1 
       15 39699  7 1  9 PRO O    O  12.381   8.990  -3.020 1.00 . G G .  9 PRO O    1 1 
       15 39700  7 1 10 TYR C    C  15.802  10.703  -1.877 1.00 . G G . 10 TYR C    1 1 
       15 39701  7 1 10 TYR CA   C  14.768  10.398  -2.955 1.00 . G G . 10 TYR CA   1 1 
       15 39702  7 1 10 TYR CB   C  15.221  10.996  -4.288 1.00 . G G . 10 TYR CB   1 1 
       15 39703  7 1 10 TYR CD1  C  13.489  10.194  -5.938 1.00 . G G . 10 TYR CD1  1 1 
       15 39704  7 1 10 TYR CD2  C  15.727   9.413  -6.188 1.00 . G G . 10 TYR CD2  1 1 
       15 39705  7 1 10 TYR CE1  C  13.103   9.457  -7.041 1.00 . G G . 10 TYR CE1  1 1 
       15 39706  7 1 10 TYR CE2  C  15.349   8.673  -7.294 1.00 . G G . 10 TYR CE2  1 1 
       15 39707  7 1 10 TYR CG   C  14.804  10.185  -5.493 1.00 . G G . 10 TYR CG   1 1 
       15 39708  7 1 10 TYR CZ   C  14.037   8.698  -7.715 1.00 . G G . 10 TYR CZ   1 1 
       15 39709  7 1 10 TYR H    H  13.375  11.852  -2.298 1.00 . G G . 10 TYR H    1 1 
       15 39710  7 1 10 TYR HA   H  14.682   9.327  -3.062 1.00 . G G . 10 TYR HA   1 1 
       15 39711  7 1 10 TYR HB2  H  14.798  11.984  -4.392 1.00 . G G . 10 TYR HB2  1 1 
       15 39712  7 1 10 TYR HB3  H  16.298  11.069  -4.293 1.00 . G G . 10 TYR HB3  1 1 
       15 39713  7 1 10 TYR HD1  H  12.759  10.789  -5.407 1.00 . G G . 10 TYR HD1  1 1 
       15 39714  7 1 10 TYR HD2  H  16.753   9.395  -5.855 1.00 . G G . 10 TYR HD2  1 1 
       15 39715  7 1 10 TYR HE1  H  12.075   9.476  -7.370 1.00 . G G . 10 TYR HE1  1 1 
       15 39716  7 1 10 TYR HE2  H  16.080   8.079  -7.821 1.00 . G G . 10 TYR HE2  1 1 
       15 39717  7 1 10 TYR HH   H  14.209   8.198  -9.563 1.00 . G G . 10 TYR HH   1 1 
       15 39718  7 1 10 TYR N    N  13.453  10.921  -2.589 1.00 . G G . 10 TYR N    1 1 
       15 39719  7 1 10 TYR O    O  15.822  11.798  -1.319 1.00 . G G . 10 TYR O    1 1 
       15 39720  7 1 10 TYR OH   O  13.656   7.964  -8.814 1.00 . G G . 10 TYR OH   1 1 
       15 39721  7 1 11 SER C    C  19.087   9.669  -1.194 1.00 . G G . 11 SER C    1 1 
       15 39722  7 1 11 SER CA   C  17.705   9.895  -0.589 1.00 . G G . 11 SER CA   1 1 
       15 39723  7 1 11 SER CB   C  17.482   8.926   0.574 1.00 . G G . 11 SER CB   1 1 
       15 39724  7 1 11 SER H    H  16.599   8.879  -2.080 1.00 . G G . 11 SER H    1 1 
       15 39725  7 1 11 SER HA   H  17.649  10.907  -0.217 1.00 . G G . 11 SER HA   1 1 
       15 39726  7 1 11 SER HB2  H  16.459   8.580   0.560 1.00 . G G . 11 SER HB2  1 1 
       15 39727  7 1 11 SER HB3  H  18.148   8.083   0.469 1.00 . G G . 11 SER HB3  1 1 
       15 39728  7 1 11 SER HG   H  18.139  10.413   1.667 1.00 . G G . 11 SER HG   1 1 
       15 39729  7 1 11 SER N    N  16.663   9.729  -1.596 1.00 . G G . 11 SER N    1 1 
       15 39730  7 1 11 SER O    O  20.074   9.670  -0.427 1.00 . G G . 11 SER O    1 1 
       15 39731  7 1 11 SER OXT  O  19.172   9.497  -2.427 1.00 . G G . 11 SER OXT  1 1 
       15 39732  7 1 11 SER OG   O  17.734   9.555   1.818 1.00 . G G . 11 SER OG   1 1 
       15 39733  8 1  1 TYR C    C -13.635  15.664  -5.702 1.00 . H H .  1 TYR C    1 1 
       15 39734  8 1  1 TYR CA   C -14.822  16.307  -4.990 1.00 . H H .  1 TYR CA   1 1 
       15 39735  8 1  1 TYR CB   C -14.531  16.445  -3.493 1.00 . H H .  1 TYR CB   1 1 
       15 39736  8 1  1 TYR CD1  C -16.460  18.062  -3.198 1.00 . H H .  1 TYR CD1  1 1 
       15 39737  8 1  1 TYR CD2  C -15.969  16.553  -1.418 1.00 . H H .  1 TYR CD2  1 1 
       15 39738  8 1  1 TYR CE1  C -17.501  18.595  -2.461 1.00 . H H .  1 TYR CE1  1 1 
       15 39739  8 1  1 TYR CE2  C -17.009  17.082  -0.677 1.00 . H H .  1 TYR CE2  1 1 
       15 39740  8 1  1 TYR CG   C -15.676  17.032  -2.688 1.00 . H H .  1 TYR CG   1 1 
       15 39741  8 1  1 TYR CZ   C -17.772  18.101  -1.203 1.00 . H H .  1 TYR CZ   1 1 
       15 39742  8 1  1 TYR H1   H -15.833  14.483  -5.066 1.00 . H H .  1 TYR H1   1 1 
       15 39743  8 1  1 TYR H2   H -16.457  15.656  -6.113 1.00 . H H .  1 TYR H2   1 1 
       15 39744  8 1  1 TYR H3   H -16.762  15.757  -4.452 1.00 . H H .  1 TYR H3   1 1 
       15 39745  8 1  1 TYR HA   H -14.994  17.286  -5.411 1.00 . H H .  1 TYR HA   1 1 
       15 39746  8 1  1 TYR HB2  H -14.311  15.469  -3.087 1.00 . H H .  1 TYR HB2  1 1 
       15 39747  8 1  1 TYR HB3  H -13.671  17.084  -3.360 1.00 . H H .  1 TYR HB3  1 1 
       15 39748  8 1  1 TYR HD1  H -16.246  18.445  -4.183 1.00 . H H .  1 TYR HD1  1 1 
       15 39749  8 1  1 TYR HD2  H -15.368  15.754  -1.007 1.00 . H H .  1 TYR HD2  1 1 
       15 39750  8 1  1 TYR HE1  H -18.100  19.394  -2.874 1.00 . H H .  1 TYR HE1  1 1 
       15 39751  8 1  1 TYR HE2  H -17.219  16.695   0.308 1.00 . H H .  1 TYR HE2  1 1 
       15 39752  8 1  1 TYR HH   H -18.723  19.585  -0.431 1.00 . H H .  1 TYR HH   1 1 
       15 39753  8 1  1 TYR N    N -16.055  15.494  -5.168 1.00 . H H .  1 TYR N    1 1 
       15 39754  8 1  1 TYR O    O -13.677  14.486  -6.058 1.00 . H H .  1 TYR O    1 1 
       15 39755  8 1  1 TYR OH   O -18.810  18.630  -0.469 1.00 . H H .  1 TYR OH   1 1 
       15 39756  8 1  2 THR C    C -10.116  16.469  -5.906 1.00 . H H .  2 THR C    1 1 
       15 39757  8 1  2 THR CA   C -11.382  15.952  -6.580 1.00 . H H .  2 THR CA   1 1 
       15 39758  8 1  2 THR CB   C -11.363  16.366  -8.063 1.00 . H H .  2 THR CB   1 1 
       15 39759  8 1  2 THR CG2  C -10.743  15.274  -8.920 1.00 . H H .  2 THR CG2  1 1 
       15 39760  8 1  2 THR H    H -12.607  17.376  -5.603 1.00 . H H .  2 THR H    1 1 
       15 39761  8 1  2 THR HA   H -11.391  14.872  -6.530 1.00 . H H .  2 THR HA   1 1 
       15 39762  8 1  2 THR HB   H -10.768  17.263  -8.163 1.00 . H H .  2 THR HB   1 1 
       15 39763  8 1  2 THR HG1  H -13.015  17.445  -8.108 1.00 . H H .  2 THR HG1  1 1 
       15 39764  8 1  2 THR HG21 H -11.444  14.459  -9.028 1.00 . H H .  2 THR HG21 1 1 
       15 39765  8 1  2 THR HG22 H  -9.842  14.913  -8.448 1.00 . H H .  2 THR HG22 1 1 
       15 39766  8 1  2 THR HG23 H -10.503  15.674  -9.895 1.00 . H H .  2 THR HG23 1 1 
       15 39767  8 1  2 THR N    N -12.580  16.444  -5.908 1.00 . H H .  2 THR N    1 1 
       15 39768  8 1  2 THR O    O -10.053  17.625  -5.488 1.00 . H H .  2 THR O    1 1 
       15 39769  8 1  2 THR OG1  O -12.696  16.636  -8.515 1.00 . H H .  2 THR OG1  1 1 
       15 39770  8 1  3 ILE C    C  -6.650  15.457  -5.970 1.00 . H H .  3 ILE C    1 1 
       15 39771  8 1  3 ILE CA   C  -7.843  15.987  -5.180 1.00 . H H .  3 ILE CA   1 1 
       15 39772  8 1  3 ILE CB   C  -7.758  15.486  -3.721 1.00 . H H .  3 ILE CB   1 1 
       15 39773  8 1  3 ILE CD1  C  -8.728  15.861  -1.396 1.00 . H H .  3 ILE CD1  1 1 
       15 39774  8 1  3 ILE CG1  C  -8.584  16.392  -2.807 1.00 . H H .  3 ILE CG1  1 1 
       15 39775  8 1  3 ILE CG2  C  -6.309  15.432  -3.249 1.00 . H H .  3 ILE CG2  1 1 
       15 39776  8 1  3 ILE H    H  -9.214  14.699  -6.155 1.00 . H H .  3 ILE H    1 1 
       15 39777  8 1  3 ILE HA   H  -7.796  17.066  -5.166 1.00 . H H .  3 ILE HA   1 1 
       15 39778  8 1  3 ILE HB   H  -8.160  14.485  -3.682 1.00 . H H .  3 ILE HB   1 1 
       15 39779  8 1  3 ILE HD11 H  -7.761  15.547  -1.030 1.00 . H H .  3 ILE HD11 1 1 
       15 39780  8 1  3 ILE HD12 H  -9.120  16.638  -0.757 1.00 . H H .  3 ILE HD12 1 1 
       15 39781  8 1  3 ILE HD13 H  -9.404  15.019  -1.396 1.00 . H H .  3 ILE HD13 1 1 
       15 39782  8 1  3 ILE HG12 H  -8.111  17.361  -2.749 1.00 . H H .  3 ILE HG12 1 1 
       15 39783  8 1  3 ILE HG13 H  -9.574  16.505  -3.223 1.00 . H H .  3 ILE HG13 1 1 
       15 39784  8 1  3 ILE HG21 H  -5.787  16.316  -3.589 1.00 . H H .  3 ILE HG21 1 1 
       15 39785  8 1  3 ILE HG22 H  -6.282  15.393  -2.170 1.00 . H H .  3 ILE HG22 1 1 
       15 39786  8 1  3 ILE HG23 H  -5.830  14.553  -3.653 1.00 . H H .  3 ILE HG23 1 1 
       15 39787  8 1  3 ILE N    N  -9.106  15.607  -5.803 1.00 . H H .  3 ILE N    1 1 
       15 39788  8 1  3 ILE O    O  -6.636  14.309  -6.411 1.00 . H H .  3 ILE O    1 1 
       15 39789  8 1  4 ALA C    C  -3.203  16.539  -6.165 1.00 . H H .  4 ALA C    1 1 
       15 39790  8 1  4 ALA CA   C  -4.433  15.962  -6.861 1.00 . H H .  4 ALA CA   1 1 
       15 39791  8 1  4 ALA CB   C  -4.514  16.455  -8.299 1.00 . H H .  4 ALA CB   1 1 
       15 39792  8 1  4 ALA H    H  -5.725  17.215  -5.753 1.00 . H H .  4 ALA H    1 1 
       15 39793  8 1  4 ALA HA   H  -4.355  14.884  -6.877 1.00 . H H .  4 ALA HA   1 1 
       15 39794  8 1  4 ALA HB1  H  -3.589  16.231  -8.809 1.00 . H H .  4 ALA HB1  1 1 
       15 39795  8 1  4 ALA HB2  H  -5.332  15.962  -8.803 1.00 . H H .  4 ALA HB2  1 1 
       15 39796  8 1  4 ALA HB3  H  -4.679  17.523  -8.305 1.00 . H H .  4 ALA HB3  1 1 
       15 39797  8 1  4 ALA N    N  -5.646  16.316  -6.135 1.00 . H H .  4 ALA N    1 1 
       15 39798  8 1  4 ALA O    O  -3.145  17.737  -5.885 1.00 . H H .  4 ALA O    1 1 
       15 39799  8 1  5 ALA C    C   0.219  15.401  -5.776 1.00 . H H .  5 ALA C    1 1 
       15 39800  8 1  5 ALA CA   C  -1.009  16.103  -5.207 1.00 . H H .  5 ALA CA   1 1 
       15 39801  8 1  5 ALA CB   C  -1.121  15.843  -3.715 1.00 . H H .  5 ALA CB   1 1 
       15 39802  8 1  5 ALA H    H  -2.339  14.737  -6.123 1.00 . H H .  5 ALA H    1 1 
       15 39803  8 1  5 ALA HA   H  -0.902  17.168  -5.353 1.00 . H H .  5 ALA HA   1 1 
       15 39804  8 1  5 ALA HB1  H  -1.927  15.148  -3.530 1.00 . H H .  5 ALA HB1  1 1 
       15 39805  8 1  5 ALA HB2  H  -0.194  15.423  -3.354 1.00 . H H .  5 ALA HB2  1 1 
       15 39806  8 1  5 ALA HB3  H  -1.319  16.772  -3.201 1.00 . H H .  5 ALA HB3  1 1 
       15 39807  8 1  5 ALA N    N  -2.230  15.680  -5.881 1.00 . H H .  5 ALA N    1 1 
       15 39808  8 1  5 ALA O    O   0.194  14.204  -6.059 1.00 . H H .  5 ALA O    1 1 
       15 39809  8 1  6 LEU C    C   3.727  16.078  -5.602 1.00 . H H .  6 LEU C    1 1 
       15 39810  8 1  6 LEU CA   C   2.547  15.647  -6.472 1.00 . H H .  6 LEU CA   1 1 
       15 39811  8 1  6 LEU CB   C   2.755  16.154  -7.904 1.00 . H H .  6 LEU CB   1 1 
       15 39812  8 1  6 LEU CD1  C   4.424  14.285  -8.213 1.00 . H H .  6 LEU CD1  1 1 
       15 39813  8 1  6 LEU CD2  C   2.294  14.300  -9.530 1.00 . H H .  6 LEU CD2  1 1 
       15 39814  8 1  6 LEU CG   C   3.377  15.157  -8.892 1.00 . H H .  6 LEU CG   1 1 
       15 39815  8 1  6 LEU H    H   1.242  17.115  -5.692 1.00 . H H .  6 LEU H    1 1 
       15 39816  8 1  6 LEU HA   H   2.489  14.569  -6.481 1.00 . H H .  6 LEU HA   1 1 
       15 39817  8 1  6 LEU HB2  H   1.794  16.457  -8.294 1.00 . H H .  6 LEU HB2  1 1 
       15 39818  8 1  6 LEU HB3  H   3.393  17.025  -7.862 1.00 . H H .  6 LEU HB3  1 1 
       15 39819  8 1  6 LEU HD11 H   4.998  14.882  -7.521 1.00 . H H .  6 LEU HD11 1 1 
       15 39820  8 1  6 LEU HD12 H   3.934  13.484  -7.677 1.00 . H H .  6 LEU HD12 1 1 
       15 39821  8 1  6 LEU HD13 H   5.083  13.866  -8.960 1.00 . H H .  6 LEU HD13 1 1 
       15 39822  8 1  6 LEU HD21 H   1.963  14.763 -10.447 1.00 . H H .  6 LEU HD21 1 1 
       15 39823  8 1  6 LEU HD22 H   2.692  13.319  -9.744 1.00 . H H .  6 LEU HD22 1 1 
       15 39824  8 1  6 LEU HD23 H   1.460  14.210  -8.851 1.00 . H H .  6 LEU HD23 1 1 
       15 39825  8 1  6 LEU HG   H   3.870  15.708  -9.680 1.00 . H H .  6 LEU HG   1 1 
       15 39826  8 1  6 LEU N    N   1.294  16.169  -5.939 1.00 . H H .  6 LEU N    1 1 
       15 39827  8 1  6 LEU O    O   4.175  17.223  -5.682 1.00 . H H .  6 LEU O    1 1 
       15 39828  8 1  7 LEU C    C   6.595  14.638  -4.323 1.00 . H H .  7 LEU C    1 1 
       15 39829  8 1  7 LEU CA   C   5.381  15.474  -3.925 1.00 . H H .  7 LEU CA   1 1 
       15 39830  8 1  7 LEU CB   C   5.038  15.236  -2.445 1.00 . H H .  7 LEU CB   1 1 
       15 39831  8 1  7 LEU CD1  C   3.776  13.691  -0.934 1.00 . H H .  7 LEU CD1  1 1 
       15 39832  8 1  7 LEU CD2  C   2.602  15.615  -2.017 1.00 . H H .  7 LEU CD2  1 1 
       15 39833  8 1  7 LEU CG   C   3.692  14.566  -2.176 1.00 . H H .  7 LEU CG   1 1 
       15 39834  8 1  7 LEU H    H   3.854  14.264  -4.765 1.00 . H H .  7 LEU H    1 1 
       15 39835  8 1  7 LEU HA   H   5.621  16.517  -4.064 1.00 . H H .  7 LEU HA   1 1 
       15 39836  8 1  7 LEU HB2  H   5.813  14.618  -2.015 1.00 . H H .  7 LEU HB2  1 1 
       15 39837  8 1  7 LEU HB3  H   5.046  16.191  -1.940 1.00 . H H .  7 LEU HB3  1 1 
       15 39838  8 1  7 LEU HD11 H   2.809  13.251  -0.738 1.00 . H H .  7 LEU HD11 1 1 
       15 39839  8 1  7 LEU HD12 H   4.503  12.909  -1.094 1.00 . H H .  7 LEU HD12 1 1 
       15 39840  8 1  7 LEU HD13 H   4.075  14.293  -0.088 1.00 . H H .  7 LEU HD13 1 1 
       15 39841  8 1  7 LEU HD21 H   2.932  16.546  -2.454 1.00 . H H .  7 LEU HD21 1 1 
       15 39842  8 1  7 LEU HD22 H   1.706  15.280  -2.517 1.00 . H H .  7 LEU HD22 1 1 
       15 39843  8 1  7 LEU HD23 H   2.396  15.763  -0.967 1.00 . H H .  7 LEU HD23 1 1 
       15 39844  8 1  7 LEU HG   H   3.434  13.935  -3.013 1.00 . H H .  7 LEU HG   1 1 
       15 39845  8 1  7 LEU N    N   4.241  15.164  -4.785 1.00 . H H .  7 LEU N    1 1 
       15 39846  8 1  7 LEU O    O   6.543  13.410  -4.307 1.00 . H H .  7 LEU O    1 1 
       15 39847  8 1  8 SER C    C  10.114  15.176  -4.318 1.00 . H H .  8 SER C    1 1 
       15 39848  8 1  8 SER CA   C   8.908  14.623  -5.077 1.00 . H H .  8 SER CA   1 1 
       15 39849  8 1  8 SER CB   C   9.126  14.765  -6.585 1.00 . H H .  8 SER CB   1 1 
       15 39850  8 1  8 SER H    H   7.670  16.290  -4.672 1.00 . H H .  8 SER H    1 1 
       15 39851  8 1  8 SER HA   H   8.794  13.577  -4.835 1.00 . H H .  8 SER HA   1 1 
       15 39852  8 1  8 SER HB2  H   9.478  15.763  -6.803 1.00 . H H .  8 SER HB2  1 1 
       15 39853  8 1  8 SER HB3  H   9.863  14.045  -6.909 1.00 . H H .  8 SER HB3  1 1 
       15 39854  8 1  8 SER HG   H   8.053  14.755  -8.224 1.00 . H H .  8 SER HG   1 1 
       15 39855  8 1  8 SER N    N   7.687  15.310  -4.679 1.00 . H H .  8 SER N    1 1 
       15 39856  8 1  8 SER O    O  10.990  15.807  -4.909 1.00 . H H .  8 SER O    1 1 
       15 39857  8 1  8 SER OG   O   7.922  14.540  -7.297 1.00 . H H .  8 SER OG   1 1 
       15 39858  8 1  9 PRO C    C  12.607  14.758  -2.552 1.00 . H H .  9 PRO C    1 1 
       15 39859  8 1  9 PRO CA   C  11.291  15.428  -2.166 1.00 . H H .  9 PRO CA   1 1 
       15 39860  8 1  9 PRO CB   C  10.876  15.045  -0.742 1.00 . H H .  9 PRO CB   1 1 
       15 39861  8 1  9 PRO CD   C   9.185  14.200  -2.201 1.00 . H H .  9 PRO CD   1 1 
       15 39862  8 1  9 PRO CG   C   9.913  13.920  -0.916 1.00 . H H .  9 PRO CG   1 1 
       15 39863  8 1  9 PRO HA   H  11.400  16.501  -2.238 1.00 . H H .  9 PRO HA   1 1 
       15 39864  8 1  9 PRO HB2  H  11.746  14.737  -0.182 1.00 . H H .  9 PRO HB2  1 1 
       15 39865  8 1  9 PRO HB3  H  10.410  15.891  -0.259 1.00 . H H .  9 PRO HB3  1 1 
       15 39866  8 1  9 PRO HD2  H   8.916  13.276  -2.691 1.00 . H H .  9 PRO HD2  1 1 
       15 39867  8 1  9 PRO HD3  H   8.307  14.801  -2.016 1.00 . H H .  9 PRO HD3  1 1 
       15 39868  8 1  9 PRO HG2  H  10.448  12.985  -0.984 1.00 . H H .  9 PRO HG2  1 1 
       15 39869  8 1  9 PRO HG3  H   9.219  13.898  -0.089 1.00 . H H .  9 PRO HG3  1 1 
       15 39870  8 1  9 PRO N    N  10.178  14.947  -2.993 1.00 . H H .  9 PRO N    1 1 
       15 39871  8 1  9 PRO O    O  12.629  13.578  -2.902 1.00 . H H .  9 PRO O    1 1 
       15 39872  8 1 10 TYR C    C  16.051  15.267  -1.786 1.00 . H H . 10 TYR C    1 1 
       15 39873  8 1 10 TYR CA   C  15.013  14.986  -2.868 1.00 . H H . 10 TYR CA   1 1 
       15 39874  8 1 10 TYR CB   C  15.475  15.591  -4.193 1.00 . H H . 10 TYR CB   1 1 
       15 39875  8 1 10 TYR CD1  C  13.742  14.814  -5.855 1.00 . H H . 10 TYR CD1  1 1 
       15 39876  8 1 10 TYR CD2  C  15.973  14.010  -6.098 1.00 . H H . 10 TYR CD2  1 1 
       15 39877  8 1 10 TYR CE1  C  13.355  14.084  -6.961 1.00 . H H . 10 TYR CE1  1 1 
       15 39878  8 1 10 TYR CE2  C  15.593  13.278  -7.205 1.00 . H H . 10 TYR CE2  1 1 
       15 39879  8 1 10 TYR CG   C  15.056  14.789  -5.405 1.00 . H H . 10 TYR CG   1 1 
       15 39880  8 1 10 TYR CZ   C  14.283  13.317  -7.633 1.00 . H H . 10 TYR CZ   1 1 
       15 39881  8 1 10 TYR H    H  13.621  16.454  -2.229 1.00 . H H . 10 TYR H    1 1 
       15 39882  8 1 10 TYR HA   H  14.915  13.918  -2.987 1.00 . H H . 10 TYR HA   1 1 
       15 39883  8 1 10 TYR HB2  H  15.058  16.583  -4.293 1.00 . H H . 10 TYR HB2  1 1 
       15 39884  8 1 10 TYR HB3  H  16.552  15.658  -4.195 1.00 . H H . 10 TYR HB3  1 1 
       15 39885  8 1 10 TYR HD1  H  13.017  15.416  -5.327 1.00 . H H . 10 TYR HD1  1 1 
       15 39886  8 1 10 TYR HD2  H  16.998  13.982  -5.759 1.00 . H H . 10 TYR HD2  1 1 
       15 39887  8 1 10 TYR HE1  H  12.328  14.115  -7.297 1.00 . H H . 10 TYR HE1  1 1 
       15 39888  8 1 10 TYR HE2  H  16.321  12.678  -7.731 1.00 . H H . 10 TYR HE2  1 1 
       15 39889  8 1 10 TYR HH   H  14.450  12.830  -9.486 1.00 . H H . 10 TYR HH   1 1 
       15 39890  8 1 10 TYR N    N  13.700  15.516  -2.504 1.00 . H H . 10 TYR N    1 1 
       15 39891  8 1 10 TYR O    O  16.112  16.368  -1.241 1.00 . H H . 10 TYR O    1 1 
       15 39892  8 1 10 TYR OH   O  13.900  12.589  -8.736 1.00 . H H . 10 TYR OH   1 1 
       15 39893  8 1 11 SER C    C  19.287  14.076  -1.075 1.00 . H H . 11 SER C    1 1 
       15 39894  8 1 11 SER CA   C  17.918  14.393  -0.481 1.00 . H H . 11 SER CA   1 1 
       15 39895  8 1 11 SER CB   C  17.639  13.462   0.700 1.00 . H H . 11 SER CB   1 1 
       15 39896  8 1 11 SER H    H  16.776  13.413  -1.968 1.00 . H H . 11 SER H    1 1 
       15 39897  8 1 11 SER HA   H  17.917  15.415  -0.132 1.00 . H H . 11 SER HA   1 1 
       15 39898  8 1 11 SER HB2  H  16.600  13.168   0.687 1.00 . H H . 11 SER HB2  1 1 
       15 39899  8 1 11 SER HB3  H  18.263  12.584   0.618 1.00 . H H . 11 SER HB3  1 1 
       15 39900  8 1 11 SER HG   H  18.361  14.938   1.767 1.00 . H H . 11 SER HG   1 1 
       15 39901  8 1 11 SER N    N  16.872  14.262  -1.490 1.00 . H H . 11 SER N    1 1 
       15 39902  8 1 11 SER O    O  20.272  14.046  -0.308 1.00 . H H . 11 SER O    1 1 
       15 39903  8 1 11 SER OXT  O  19.363  13.864  -2.304 1.00 . H H . 11 SER OXT  1 1 
       15 39904  8 1 11 SER OG   O  17.915  14.104   1.933 1.00 . H H . 11 SER OG   1 1 
       15 39905  9 1  1 TYR C    C  13.997 -15.653   3.923 1.00 . I I .  1 TYR C    1 1 
       15 39906  9 1  1 TYR CA   C  15.165 -16.246   4.706 1.00 . I I .  1 TYR CA   1 1 
       15 39907  9 1  1 TYR CB   C  14.828 -16.296   6.201 1.00 . I I .  1 TYR CB   1 1 
       15 39908  9 1  1 TYR CD1  C  16.765 -17.863   6.648 1.00 . I I .  1 TYR CD1  1 1 
       15 39909  9 1  1 TYR CD2  C  16.192 -16.272   8.327 1.00 . I I .  1 TYR CD2  1 1 
       15 39910  9 1  1 TYR CE1  C  17.788 -18.341   7.446 1.00 . I I .  1 TYR CE1  1 1 
       15 39911  9 1  1 TYR CE2  C  17.212 -16.744   9.130 1.00 . I I .  1 TYR CE2  1 1 
       15 39912  9 1  1 TYR CG   C  15.950 -16.820   7.075 1.00 . I I .  1 TYR CG   1 1 
       15 39913  9 1  1 TYR CZ   C  18.007 -17.778   8.685 1.00 . I I .  1 TYR CZ   1 1 
       15 39914  9 1  1 TYR H1   H  16.175 -14.422   4.579 1.00 . I I .  1 TYR H1   1 1 
       15 39915  9 1  1 TYR H2   H  16.816 -15.631   3.585 1.00 . I I .  1 TYR H2   1 1 
       15 39916  9 1  1 TYR H3   H  17.097 -15.672   5.251 1.00 . I I .  1 TYR H3   1 1 
       15 39917  9 1  1 TYR HA   H  15.354 -17.247   4.351 1.00 . I I .  1 TYR HA   1 1 
       15 39918  9 1  1 TYR HB2  H  14.587 -15.299   6.540 1.00 . I I .  1 TYR HB2  1 1 
       15 39919  9 1  1 TYR HB3  H  13.968 -16.934   6.345 1.00 . I I .  1 TYR HB3  1 1 
       15 39920  9 1  1 TYR HD1  H  16.592 -18.303   5.676 1.00 . I I .  1 TYR HD1  1 1 
       15 39921  9 1  1 TYR HD2  H  15.567 -15.462   8.674 1.00 . I I .  1 TYR HD2  1 1 
       15 39922  9 1  1 TYR HE1  H  18.411 -19.152   7.097 1.00 . I I .  1 TYR HE1  1 1 
       15 39923  9 1  1 TYR HE2  H  17.383 -16.302  10.101 1.00 . I I .  1 TYR HE2  1 1 
       15 39924  9 1  1 TYR HH   H  18.917 -19.196   9.614 1.00 . I I .  1 TYR HH   1 1 
       15 39925  9 1  1 TYR N    N  16.399 -15.437   4.517 1.00 . I I .  1 TYR N    1 1 
       15 39926  9 1  1 TYR O    O  14.043 -14.496   3.504 1.00 . I I .  1 TYR O    1 1 
       15 39927  9 1  1 TYR OH   O  19.025 -18.251   9.482 1.00 . I I .  1 TYR OH   1 1 
       15 39928  9 1  2 THR C    C  10.491 -16.493   3.644 1.00 . I I .  2 THR C    1 1 
       15 39929  9 1  2 THR CA   C  11.778 -16.004   2.990 1.00 . I I .  2 THR CA   1 1 
       15 39930  9 1  2 THR CB   C  11.810 -16.485   1.530 1.00 . I I .  2 THR CB   1 1 
       15 39931  9 1  2 THR CG2  C  11.285 -15.402   0.601 1.00 . I I .  2 THR CG2  1 1 
       15 39932  9 1  2 THR H    H  12.977 -17.365   4.081 1.00 . I I .  2 THR H    1 1 
       15 39933  9 1  2 THR HA   H  11.780 -14.924   2.989 1.00 . I I .  2 THR HA   1 1 
       15 39934  9 1  2 THR HB   H  11.178 -17.356   1.438 1.00 . I I .  2 THR HB   1 1 
       15 39935  9 1  2 THR HG1  H  13.411 -17.634   1.618 1.00 . I I .  2 THR HG1  1 1 
       15 39936  9 1  2 THR HG21 H  12.034 -14.633   0.486 1.00 . I I .  2 THR HG21 1 1 
       15 39937  9 1  2 THR HG22 H  10.387 -14.973   1.021 1.00 . I I .  2 THR HG22 1 1 
       15 39938  9 1  2 THR HG23 H  11.060 -15.834  -0.364 1.00 . I I .  2 THR HG23 1 1 
       15 39939  9 1  2 THR N    N  12.954 -16.452   3.725 1.00 . I I .  2 THR N    1 1 
       15 39940  9 1  2 THR O    O  10.420 -17.624   4.128 1.00 . I I .  2 THR O    1 1 
       15 39941  9 1  2 THR OG1  O  13.149 -16.834   1.156 1.00 . I I .  2 THR OG1  1 1 
       15 39942  9 1  3 ILE C    C   7.022 -15.520   3.394 1.00 . I I .  3 ILE C    1 1 
       15 39943  9 1  3 ILE CA   C   8.193 -15.980   4.261 1.00 . I I .  3 ILE CA   1 1 
       15 39944  9 1  3 ILE CB   C   8.056 -15.377   5.676 1.00 . I I .  3 ILE CB   1 1 
       15 39945  9 1  3 ILE CD1  C   8.963 -15.574   8.048 1.00 . I I .  3 ILE CD1  1 1 
       15 39946  9 1  3 ILE CG1  C   8.849 -16.214   6.681 1.00 . I I .  3 ILE CG1  1 1 
       15 39947  9 1  3 ILE CG2  C   6.592 -15.293   6.093 1.00 . I I .  3 ILE CG2  1 1 
       15 39948  9 1  3 ILE H    H   9.594 -14.746   3.261 1.00 . I I .  3 ILE H    1 1 
       15 39949  9 1  3 ILE HA   H   8.153 -17.057   4.350 1.00 . I I .  3 ILE HA   1 1 
       15 39950  9 1  3 ILE HB   H   8.459 -14.377   5.657 1.00 . I I .  3 ILE HB   1 1 
       15 39951  9 1  3 ILE HD11 H   7.991 -15.220   8.362 1.00 . I I .  3 ILE HD11 1 1 
       15 39952  9 1  3 ILE HD12 H   9.325 -16.304   8.758 1.00 . I I .  3 ILE HD12 1 1 
       15 39953  9 1  3 ILE HD13 H   9.650 -14.744   8.003 1.00 . I I .  3 ILE HD13 1 1 
       15 39954  9 1  3 ILE HG12 H   8.365 -17.172   6.804 1.00 . I I .  3 ILE HG12 1 1 
       15 39955  9 1  3 ILE HG13 H   9.849 -16.366   6.303 1.00 . I I .  3 ILE HG13 1 1 
       15 39956  9 1  3 ILE HG21 H   6.084 -16.204   5.814 1.00 . I I .  3 ILE HG21 1 1 
       15 39957  9 1  3 ILE HG22 H   6.530 -15.157   7.162 1.00 . I I .  3 ILE HG22 1 1 
       15 39958  9 1  3 ILE HG23 H   6.125 -14.454   5.597 1.00 . I I .  3 ILE HG23 1 1 
       15 39959  9 1  3 ILE N    N   9.476 -15.633   3.660 1.00 . I I .  3 ILE N    1 1 
       15 39960  9 1  3 ILE O    O   7.017 -14.405   2.872 1.00 . I I .  3 ILE O    1 1 
       15 39961  9 1  4 ALA C    C   3.587 -16.654   3.158 1.00 . I I .  4 ALA C    1 1 
       15 39962  9 1  4 ALA CA   C   4.837 -16.106   2.467 1.00 . I I .  4 ALA CA   1 1 
       15 39963  9 1  4 ALA CB   C   4.978 -16.686   1.065 1.00 . I I .  4 ALA CB   1 1 
       15 39964  9 1  4 ALA H    H   6.101 -17.265   3.705 1.00 . I I .  4 ALA H    1 1 
       15 39965  9 1  4 ALA HA   H   4.748 -15.032   2.382 1.00 . I I .  4 ALA HA   1 1 
       15 39966  9 1  4 ALA HB1  H   4.071 -16.503   0.508 1.00 . I I .  4 ALA HB1  1 1 
       15 39967  9 1  4 ALA HB2  H   5.810 -16.215   0.562 1.00 . I I .  4 ALA HB2  1 1 
       15 39968  9 1  4 ALA HB3  H   5.153 -17.750   1.131 1.00 . I I .  4 ALA HB3  1 1 
       15 39969  9 1  4 ALA N    N   6.030 -16.397   3.256 1.00 . I I .  4 ALA N    1 1 
       15 39970  9 1  4 ALA O    O   3.504 -17.846   3.452 1.00 . I I .  4 ALA O    1 1 
       15 39971  9 1  5 ALA C    C   0.177 -15.473   3.479 1.00 . I I .  5 ALA C    1 1 
       15 39972  9 1  5 ALA CA   C   1.392 -16.159   4.101 1.00 . I I .  5 ALA CA   1 1 
       15 39973  9 1  5 ALA CB   C   1.477 -15.833   5.585 1.00 . I I .  5 ALA CB   1 1 
       15 39974  9 1  5 ALA H    H   2.759 -14.835   3.180 1.00 . I I .  5 ALA H    1 1 
       15 39975  9 1  5 ALA HA   H   1.279 -17.228   4.000 1.00 . I I .  5 ALA HA   1 1 
       15 39976  9 1  5 ALA HB1  H   2.288 -15.139   5.754 1.00 . I I .  5 ALA HB1  1 1 
       15 39977  9 1  5 ALA HB2  H   0.549 -15.387   5.909 1.00 . I I .  5 ALA HB2  1 1 
       15 39978  9 1  5 ALA HB3  H   1.657 -16.739   6.143 1.00 . I I .  5 ALA HB3  1 1 
       15 39979  9 1  5 ALA N    N   2.627 -15.773   3.429 1.00 . I I .  5 ALA N    1 1 
       15 39980  9 1  5 ALA O    O   0.222 -14.293   3.133 1.00 . I I .  5 ALA O    1 1 
       15 39981  9 1  6 LEU C    C  -3.347 -16.090   3.623 1.00 . I I .  6 LEU C    1 1 
       15 39982  9 1  6 LEU CA   C  -2.141 -15.727   2.758 1.00 . I I .  6 LEU CA   1 1 
       15 39983  9 1  6 LEU CB   C  -2.332 -16.306   1.354 1.00 . I I .  6 LEU CB   1 1 
       15 39984  9 1  6 LEU CD1  C  -4.002 -14.455   0.941 1.00 . I I .  6 LEU CD1  1 1 
       15 39985  9 1  6 LEU CD2  C  -1.874 -14.550  -0.376 1.00 . I I .  6 LEU CD2  1 1 
       15 39986  9 1  6 LEU CG   C  -2.955 -15.365   0.316 1.00 . I I .  6 LEU CG   1 1 
       15 39987  9 1  6 LEU H    H  -0.867 -17.169   3.634 1.00 . I I .  6 LEU H    1 1 
       15 39988  9 1  6 LEU HA   H  -2.066 -14.653   2.691 1.00 . I I .  6 LEU HA   1 1 
       15 39989  9 1  6 LEU HB2  H  -1.364 -16.616   0.987 1.00 . I I .  6 LEU HB2  1 1 
       15 39990  9 1  6 LEU HB3  H  -2.960 -17.181   1.434 1.00 . I I .  6 LEU HB3  1 1 
       15 39991  9 1  6 LEU HD11 H  -4.574 -15.011   1.669 1.00 . I I .  6 LEU HD11 1 1 
       15 39992  9 1  6 LEU HD12 H  -3.513 -13.624   1.426 1.00 . I I .  6 LEU HD12 1 1 
       15 39993  9 1  6 LEU HD13 H  -4.663 -14.085   0.171 1.00 . I I .  6 LEU HD13 1 1 
       15 39994  9 1  6 LEU HD21 H  -1.527 -15.078  -1.251 1.00 . I I .  6 LEU HD21 1 1 
       15 39995  9 1  6 LEU HD22 H  -2.278 -13.592  -0.670 1.00 . I I .  6 LEU HD22 1 1 
       15 39996  9 1  6 LEU HD23 H  -1.048 -14.398   0.305 1.00 . I I .  6 LEU HD23 1 1 
       15 39997  9 1  6 LEU HG   H  -3.449 -15.959  -0.437 1.00 . I I .  6 LEU HG   1 1 
       15 39998  9 1  6 LEU N    N  -0.905 -16.236   3.339 1.00 . I I .  6 LEU N    1 1 
       15 39999  9 1  6 LEU O    O  -3.795 -17.238   3.619 1.00 . I I .  6 LEU O    1 1 
       15 40000  9 1  7 LEU C    C  -6.249 -14.567   4.685 1.00 . I I .  7 LEU C    1 1 
       15 40001  9 1  7 LEU CA   C  -5.041 -15.352   5.200 1.00 . I I .  7 LEU CA   1 1 
       15 40002  9 1  7 LEU CB   C  -4.735 -14.966   6.656 1.00 . I I .  7 LEU CB   1 1 
       15 40003  9 1  7 LEU CD1  C  -3.538 -13.274   8.065 1.00 . I I .  7 LEU CD1  1 1 
       15 40004  9 1  7 LEU CD2  C  -2.278 -15.201   7.087 1.00 . I I .  7 LEU CD2  1 1 
       15 40005  9 1  7 LEU CG   C  -3.420 -14.217   6.877 1.00 . I I .  7 LEU CG   1 1 
       15 40006  9 1  7 LEU H    H  -3.489 -14.217   4.311 1.00 . I I .  7 LEU H    1 1 
       15 40007  9 1  7 LEU HA   H  -5.271 -16.407   5.157 1.00 . I I .  7 LEU HA   1 1 
       15 40008  9 1  7 LEU HB2  H  -5.542 -14.345   7.016 1.00 . I I .  7 LEU HB2  1 1 
       15 40009  9 1  7 LEU HB3  H  -4.711 -15.870   7.246 1.00 . I I .  7 LEU HB3  1 1 
       15 40010  9 1  7 LEU HD11 H  -2.576 -12.825   8.264 1.00 . I I .  7 LEU HD11 1 1 
       15 40011  9 1  7 LEU HD12 H  -4.257 -12.500   7.840 1.00 . I I .  7 LEU HD12 1 1 
       15 40012  9 1  7 LEU HD13 H  -3.864 -13.827   8.933 1.00 . I I .  7 LEU HD13 1 1 
       15 40013  9 1  7 LEU HD21 H  -2.566 -16.173   6.713 1.00 . I I .  7 LEU HD21 1 1 
       15 40014  9 1  7 LEU HD22 H  -1.403 -14.856   6.558 1.00 . I I .  7 LEU HD22 1 1 
       15 40015  9 1  7 LEU HD23 H  -2.056 -15.274   8.142 1.00 . I I .  7 LEU HD23 1 1 
       15 40016  9 1  7 LEU HG   H  -3.197 -13.626   6.001 1.00 . I I .  7 LEU HG   1 1 
       15 40017  9 1  7 LEU N    N  -3.878 -15.115   4.351 1.00 . I I .  7 LEU N    1 1 
       15 40018  9 1  7 LEU O    O  -6.204 -13.343   4.592 1.00 . I I .  7 LEU O    1 1 
       15 40019  9 1  8 SER C    C  -9.768 -15.101   4.622 1.00 . I I .  8 SER C    1 1 
       15 40020  9 1  8 SER CA   C  -8.536 -14.634   3.848 1.00 . I I .  8 SER CA   1 1 
       15 40021  9 1  8 SER CB   C  -8.709 -14.925   2.356 1.00 . I I .  8 SER CB   1 1 
       15 40022  9 1  8 SER H    H  -7.306 -16.252   4.446 1.00 . I I .  8 SER H    1 1 
       15 40023  9 1  8 SER HA   H  -8.424 -13.569   3.985 1.00 . I I .  8 SER HA   1 1 
       15 40024  9 1  8 SER HB2  H  -9.035 -15.946   2.226 1.00 . I I .  8 SER HB2  1 1 
       15 40025  9 1  8 SER HB3  H  -9.449 -14.255   1.945 1.00 . I I .  8 SER HB3  1 1 
       15 40026  9 1  8 SER HG   H  -7.615 -14.966   0.731 1.00 . I I .  8 SER HG   1 1 
       15 40027  9 1  8 SER N    N  -7.327 -15.277   4.352 1.00 . I I .  8 SER N    1 1 
       15 40028  9 1  8 SER O    O -10.622 -15.802   4.078 1.00 . I I .  8 SER O    1 1 
       15 40029  9 1  8 SER OG   O  -7.490 -14.744   1.657 1.00 . I I .  8 SER OG   1 1 
       15 40030  9 1  9 PRO C    C -12.320 -14.478   6.275 1.00 . I I .  9 PRO C    1 1 
       15 40031  9 1  9 PRO CA   C -11.014 -15.105   6.752 1.00 . I I .  9 PRO CA   1 1 
       15 40032  9 1  9 PRO CB   C -10.638 -14.573   8.137 1.00 . I I .  9 PRO CB   1 1 
       15 40033  9 1  9 PRO CD   C  -8.907 -13.882   6.640 1.00 . I I .  9 PRO CD   1 1 
       15 40034  9 1  9 PRO CG   C  -9.660 -13.480   7.877 1.00 . I I .  9 PRO CG   1 1 
       15 40035  9 1  9 PRO HA   H -11.128 -16.179   6.793 1.00 . I I .  9 PRO HA   1 1 
       15 40036  9 1  9 PRO HB2  H -11.522 -14.202   8.634 1.00 . I I .  9 PRO HB2  1 1 
       15 40037  9 1  9 PRO HB3  H -10.197 -15.366   8.723 1.00 . I I .  9 PRO HB3  1 1 
       15 40038  9 1  9 PRO HD2  H  -8.637 -13.011   6.063 1.00 . I I .  9 PRO HD2  1 1 
       15 40039  9 1  9 PRO HD3  H  -8.027 -14.452   6.902 1.00 . I I .  9 PRO HD3  1 1 
       15 40040  9 1  9 PRO HG2  H -10.183 -12.551   7.711 1.00 . I I .  9 PRO HG2  1 1 
       15 40041  9 1  9 PRO HG3  H  -8.983 -13.387   8.713 1.00 . I I .  9 PRO HG3  1 1 
       15 40042  9 1  9 PRO N    N  -9.877 -14.719   5.908 1.00 . I I .  9 PRO N    1 1 
       15 40043  9 1  9 PRO O    O -12.330 -13.352   5.776 1.00 . I I .  9 PRO O    1 1 
       15 40044  9 1 10 TYR C    C -15.765 -14.910   7.100 1.00 . I I . 10 TYR C    1 1 
       15 40045  9 1 10 TYR CA   C -14.724 -14.726   5.999 1.00 . I I . 10 TYR CA   1 1 
       15 40046  9 1 10 TYR CB   C -15.174 -15.452   4.731 1.00 . I I . 10 TYR CB   1 1 
       15 40047  9 1 10 TYR CD1  C -13.374 -14.878   3.055 1.00 . I I . 10 TYR CD1  1 1 
       15 40048  9 1 10 TYR CD2  C -15.583 -14.081   2.651 1.00 . I I . 10 TYR CD2  1 1 
       15 40049  9 1 10 TYR CE1  C -12.938 -14.275   1.890 1.00 . I I . 10 TYR CE1  1 1 
       15 40050  9 1 10 TYR CE2  C -15.155 -13.475   1.486 1.00 . I I . 10 TYR CE2  1 1 
       15 40051  9 1 10 TYR CG   C -14.701 -14.791   3.455 1.00 . I I . 10 TYR CG   1 1 
       15 40052  9 1 10 TYR CZ   C -13.834 -13.575   1.109 1.00 . I I . 10 TYR CZ   1 1 
       15 40053  9 1 10 TYR H    H -13.345 -16.106   6.822 1.00 . I I . 10 TYR H    1 1 
       15 40054  9 1 10 TYR HA   H -14.629 -13.672   5.784 1.00 . I I . 10 TYR HA   1 1 
       15 40055  9 1 10 TYR HB2  H -14.786 -16.460   4.745 1.00 . I I . 10 TYR HB2  1 1 
       15 40056  9 1 10 TYR HB3  H -16.253 -15.488   4.707 1.00 . I I . 10 TYR HB3  1 1 
       15 40057  9 1 10 TYR HD1  H -12.676 -15.427   3.668 1.00 . I I . 10 TYR HD1  1 1 
       15 40058  9 1 10 TYR HD2  H -16.618 -14.003   2.948 1.00 . I I . 10 TYR HD2  1 1 
       15 40059  9 1 10 TYR HE1  H -11.902 -14.353   1.596 1.00 . I I . 10 TYR HE1  1 1 
       15 40060  9 1 10 TYR HE2  H -15.855 -12.927   0.874 1.00 . I I . 10 TYR HE2  1 1 
       15 40061  9 1 10 TYR HH   H -14.046 -13.135  -0.750 1.00 . I I . 10 TYR HH   1 1 
       15 40062  9 1 10 TYR N    N -13.416 -15.215   6.422 1.00 . I I . 10 TYR N    1 1 
       15 40063  9 1 10 TYR O    O -15.750 -15.908   7.823 1.00 . I I . 10 TYR O    1 1 
       15 40064  9 1 10 TYR OH   O -13.407 -12.973  -0.052 1.00 . I I . 10 TYR OH   1 1 
       15 40065  9 1 11 SER C    C -19.086 -13.744   7.594 1.00 . I I . 11 SER C    1 1 
       15 40066  9 1 11 SER CA   C -17.719 -13.987   8.226 1.00 . I I . 11 SER CA   1 1 
       15 40067  9 1 11 SER CB   C -17.459 -12.945   9.315 1.00 . I I . 11 SER CB   1 1 
       15 40068  9 1 11 SER H    H -16.622 -13.174   6.610 1.00 . I I . 11 SER H    1 1 
       15 40069  9 1 11 SER HA   H -17.710 -14.972   8.671 1.00 . I I . 11 SER HA   1 1 
       15 40070  9 1 11 SER HB2  H -16.421 -12.650   9.289 1.00 . I I . 11 SER HB2  1 1 
       15 40071  9 1 11 SER HB3  H -18.083 -12.081   9.139 1.00 . I I . 11 SER HB3  1 1 
       15 40072  9 1 11 SER HG   H -18.144 -14.336  10.513 1.00 . I I . 11 SER HG   1 1 
       15 40073  9 1 11 SER N    N -16.667 -13.941   7.218 1.00 . I I . 11 SER N    1 1 
       15 40074  9 1 11 SER O    O -20.076 -13.643   8.348 1.00 . I I . 11 SER O    1 1 
       15 40075  9 1 11 SER OXT  O -19.155 -13.660   6.350 1.00 . I I . 11 SER OXT  1 1 
       15 40076  9 1 11 SER OG   O -17.752 -13.465  10.601 1.00 . I I . 11 SER OG   1 1 
       15 40077 10 1  1 TYR C    C  14.205 -10.911   3.860 1.00 . J J .  1 TYR C    1 1 
       15 40078 10 1  1 TYR CA   C  15.362 -11.504   4.655 1.00 . J J .  1 TYR CA   1 1 
       15 40079 10 1  1 TYR CB   C  15.008 -11.557   6.147 1.00 . J J .  1 TYR CB   1 1 
       15 40080 10 1  1 TYR CD1  C  16.977 -13.088   6.591 1.00 . J J .  1 TYR CD1  1 1 
       15 40081 10 1  1 TYR CD2  C  16.323 -11.566   8.306 1.00 . J J .  1 TYR CD2  1 1 
       15 40082 10 1  1 TYR CE1  C  17.994 -13.564   7.397 1.00 . J J .  1 TYR CE1  1 1 
       15 40083 10 1  1 TYR CE2  C  17.338 -12.038   9.116 1.00 . J J .  1 TYR CE2  1 1 
       15 40084 10 1  1 TYR CG   C  16.124 -12.082   7.030 1.00 . J J .  1 TYR CG   1 1 
       15 40085 10 1  1 TYR CZ   C  18.170 -13.036   8.658 1.00 . J J .  1 TYR CZ   1 1 
       15 40086 10 1  1 TYR H1   H  16.369  -9.680   4.536 1.00 . J J .  1 TYR H1   1 1 
       15 40087 10 1  1 TYR H2   H  17.029 -10.892   3.558 1.00 . J J .  1 TYR H2   1 1 
       15 40088 10 1  1 TYR H3   H  17.284 -10.924   5.229 1.00 . J J .  1 TYR H3   1 1 
       15 40089 10 1  1 TYR HA   H  15.557 -12.505   4.300 1.00 . J J .  1 TYR HA   1 1 
       15 40090 10 1  1 TYR HB2  H  14.762 -10.563   6.485 1.00 . J J .  1 TYR HB2  1 1 
       15 40091 10 1  1 TYR HB3  H  14.150 -12.200   6.281 1.00 . J J .  1 TYR HB3  1 1 
       15 40092 10 1  1 TYR HD1  H  16.836 -13.501   5.603 1.00 . J J .  1 TYR HD1  1 1 
       15 40093 10 1  1 TYR HD2  H  15.670 -10.785   8.663 1.00 . J J .  1 TYR HD2  1 1 
       15 40094 10 1  1 TYR HE1  H  18.646 -14.347   7.037 1.00 . J J .  1 TYR HE1  1 1 
       15 40095 10 1  1 TYR HE2  H  17.476 -11.623  10.104 1.00 . J J .  1 TYR HE2  1 1 
       15 40096 10 1  1 TYR HH   H  19.069 -14.451   9.599 1.00 . J J .  1 TYR HH   1 1 
       15 40097 10 1  1 TYR N    N  16.597 -10.693   4.483 1.00 . J J .  1 TYR N    1 1 
       15 40098 10 1  1 TYR O    O  14.250  -9.751   3.450 1.00 . J J .  1 TYR O    1 1 
       15 40099 10 1  1 TYR OH   O  19.182 -13.509   9.462 1.00 . J J .  1 TYR OH   1 1 
       15 40100 10 1  2 THR C    C  10.711 -11.775   3.522 1.00 . J J .  2 THR C    1 1 
       15 40101 10 1  2 THR CA   C  12.001 -11.269   2.891 1.00 . J J .  2 THR CA   1 1 
       15 40102 10 1  2 THR CB   C  12.060 -11.740   1.429 1.00 . J J .  2 THR CB   1 1 
       15 40103 10 1  2 THR CG2  C  11.530 -10.660   0.499 1.00 . J J .  2 THR CG2  1 1 
       15 40104 10 1  2 THR H    H  13.192 -12.629   3.990 1.00 . J J .  2 THR H    1 1 
       15 40105 10 1  2 THR HA   H  11.993 -10.189   2.898 1.00 . J J .  2 THR HA   1 1 
       15 40106 10 1  2 THR HB   H  11.442 -12.620   1.324 1.00 . J J .  2 THR HB   1 1 
       15 40107 10 1  2 THR HG1  H  13.681 -12.858   1.544 1.00 . J J .  2 THR HG1  1 1 
       15 40108 10 1  2 THR HG21 H  12.273  -9.885   0.387 1.00 . J J .  2 THR HG21 1 1 
       15 40109 10 1  2 THR HG22 H  10.628 -10.238   0.916 1.00 . J J .  2 THR HG22 1 1 
       15 40110 10 1  2 THR HG23 H  11.313 -11.093  -0.466 1.00 . J J .  2 THR HG23 1 1 
       15 40111 10 1  2 THR N    N  13.169 -11.714   3.641 1.00 . J J .  2 THR N    1 1 
       15 40112 10 1  2 THR O    O  10.643 -12.911   3.993 1.00 . J J .  2 THR O    1 1 
       15 40113 10 1  2 THR OG1  O  13.408 -12.068   1.072 1.00 . J J .  2 THR OG1  1 1 
       15 40114 10 1  3 ILE C    C   7.242 -10.813   3.238 1.00 . J J .  3 ILE C    1 1 
       15 40115 10 1  3 ILE CA   C   8.399 -11.289   4.112 1.00 . J J .  3 ILE CA   1 1 
       15 40116 10 1  3 ILE CB   C   8.239 -10.710   5.536 1.00 . J J .  3 ILE CB   1 1 
       15 40117 10 1  3 ILE CD1  C   9.114 -10.939   7.916 1.00 . J J .  3 ILE CD1  1 1 
       15 40118 10 1  3 ILE CG1  C   9.025 -11.557   6.537 1.00 . J J .  3 ILE CG1  1 1 
       15 40119 10 1  3 ILE CG2  C   6.769 -10.641   5.934 1.00 . J J .  3 ILE CG2  1 1 
       15 40120 10 1  3 ILE H    H   9.804 -10.033   3.144 1.00 . J J .  3 ILE H    1 1 
       15 40121 10 1  3 ILE HA   H   8.362 -12.367   4.181 1.00 . J J .  3 ILE HA   1 1 
       15 40122 10 1  3 ILE HB   H   8.634  -9.705   5.538 1.00 . J J .  3 ILE HB   1 1 
       15 40123 10 1  3 ILE HD11 H   8.136 -10.595   8.220 1.00 . J J .  3 ILE HD11 1 1 
       15 40124 10 1  3 ILE HD12 H   9.471 -11.678   8.619 1.00 . J J .  3 ILE HD12 1 1 
       15 40125 10 1  3 ILE HD13 H   9.799 -10.104   7.893 1.00 . J J .  3 ILE HD13 1 1 
       15 40126 10 1  3 ILE HG12 H   8.546 -12.520   6.636 1.00 . J J .  3 ILE HG12 1 1 
       15 40127 10 1  3 ILE HG13 H  10.031 -11.696   6.169 1.00 . J J .  3 ILE HG13 1 1 
       15 40128 10 1  3 ILE HG21 H   6.269 -11.548   5.625 1.00 . J J .  3 ILE HG21 1 1 
       15 40129 10 1  3 ILE HG22 H   6.692 -10.536   7.006 1.00 . J J .  3 ILE HG22 1 1 
       15 40130 10 1  3 ILE HG23 H   6.305  -9.792   5.454 1.00 . J J .  3 ILE HG23 1 1 
       15 40131 10 1  3 ILE N    N   9.688 -10.925   3.533 1.00 . J J .  3 ILE N    1 1 
       15 40132 10 1  3 ILE O    O   7.245  -9.689   2.738 1.00 . J J .  3 ILE O    1 1 
       15 40133 10 1  4 ALA C    C   3.817 -11.925   2.936 1.00 . J J .  4 ALA C    1 1 
       15 40134 10 1  4 ALA CA   C   5.071 -11.366   2.272 1.00 . J J .  4 ALA CA   1 1 
       15 40135 10 1  4 ALA CB   C   5.222 -11.922   0.865 1.00 . J J .  4 ALA CB   1 1 
       15 40136 10 1  4 ALA H    H   6.309 -12.558   3.505 1.00 . J J .  4 ALA H    1 1 
       15 40137 10 1  4 ALA HA   H   4.987 -10.290   2.207 1.00 . J J .  4 ALA HA   1 1 
       15 40138 10 1  4 ALA HB1  H   4.313 -11.748   0.309 1.00 . J J .  4 ALA HB1  1 1 
       15 40139 10 1  4 ALA HB2  H   6.047 -11.429   0.370 1.00 . J J .  4 ALA HB2  1 1 
       15 40140 10 1  4 ALA HB3  H   5.417 -12.983   0.916 1.00 . J J .  4 ALA HB3  1 1 
       15 40141 10 1  4 ALA N    N   6.250 -11.681   3.072 1.00 . J J .  4 ALA N    1 1 
       15 40142 10 1  4 ALA O    O   3.748 -13.117   3.237 1.00 . J J .  4 ALA O    1 1 
       15 40143 10 1  5 ALA C    C   0.384 -10.808   3.188 1.00 . J J .  5 ALA C    1 1 
       15 40144 10 1  5 ALA CA   C   1.593 -11.485   3.824 1.00 . J J .  5 ALA CA   1 1 
       15 40145 10 1  5 ALA CB   C   1.647 -11.178   5.313 1.00 . J J .  5 ALA CB   1 1 
       15 40146 10 1  5 ALA H    H   2.947 -10.126   2.928 1.00 . J J .  5 ALA H    1 1 
       15 40147 10 1  5 ALA HA   H   1.500 -12.554   3.704 1.00 . J J .  5 ALA HA   1 1 
       15 40148 10 1  5 ALA HB1  H   2.444 -10.476   5.509 1.00 . J J .  5 ALA HB1  1 1 
       15 40149 10 1  5 ALA HB2  H   0.706 -10.749   5.626 1.00 . J J .  5 ALA HB2  1 1 
       15 40150 10 1  5 ALA HB3  H   1.828 -12.090   5.862 1.00 . J J .  5 ALA HB3  1 1 
       15 40151 10 1  5 ALA N    N   2.834 -11.067   3.179 1.00 . J J .  5 ALA N    1 1 
       15 40152 10 1  5 ALA O    O   0.424  -9.625   2.857 1.00 . J J .  5 ALA O    1 1 
       15 40153 10 1  6 LEU C    C  -3.133 -11.439   3.256 1.00 . J J .  6 LEU C    1 1 
       15 40154 10 1  6 LEU CA   C  -1.913 -11.058   2.420 1.00 . J J .  6 LEU CA   1 1 
       15 40155 10 1  6 LEU CB   C  -2.070 -11.610   1.002 1.00 . J J .  6 LEU CB   1 1 
       15 40156 10 1  6 LEU CD1  C  -3.743  -9.761   0.593 1.00 . J J .  6 LEU CD1  1 1 
       15 40157 10 1  6 LEU CD2  C  -1.610  -9.841  -0.715 1.00 . J J .  6 LEU CD2  1 1 
       15 40158 10 1  6 LEU CG   C  -2.691 -10.664  -0.033 1.00 . J J .  6 LEU CG   1 1 
       15 40159 10 1  6 LEU H    H  -0.655 -12.511   3.302 1.00 . J J .  6 LEU H    1 1 
       15 40160 10 1  6 LEU HA   H  -1.838  -9.982   2.375 1.00 . J J .  6 LEU HA   1 1 
       15 40161 10 1  6 LEU HB2  H  -1.092 -11.899   0.646 1.00 . J J .  6 LEU HB2  1 1 
       15 40162 10 1  6 LEU HB3  H  -2.684 -12.495   1.055 1.00 . J J .  6 LEU HB3  1 1 
       15 40163 10 1  6 LEU HD11 H  -4.328 -10.327   1.303 1.00 . J J .  6 LEU HD11 1 1 
       15 40164 10 1  6 LEU HD12 H  -3.258  -8.940   1.100 1.00 . J J .  6 LEU HD12 1 1 
       15 40165 10 1  6 LEU HD13 H  -4.391  -9.374  -0.179 1.00 . J J .  6 LEU HD13 1 1 
       15 40166 10 1  6 LEU HD21 H  -1.257 -10.367  -1.590 1.00 . J J .  6 LEU HD21 1 1 
       15 40167 10 1  6 LEU HD22 H  -2.015  -8.885  -1.008 1.00 . J J .  6 LEU HD22 1 1 
       15 40168 10 1  6 LEU HD23 H  -0.787  -9.689  -0.032 1.00 . J J .  6 LEU HD23 1 1 
       15 40169 10 1  6 LEU HG   H  -3.181 -11.255  -0.790 1.00 . J J .  6 LEU HG   1 1 
       15 40170 10 1  6 LEU N    N  -0.688 -11.574   3.019 1.00 . J J .  6 LEU N    1 1 
       15 40171 10 1  6 LEU O    O  -3.590 -12.578   3.214 1.00 . J J .  6 LEU O    1 1 
       15 40172 10 1  7 LEU C    C  -6.046  -9.960   4.287 1.00 . J J .  7 LEU C    1 1 
       15 40173 10 1  7 LEU CA   C  -4.840 -10.727   4.830 1.00 . J J .  7 LEU CA   1 1 
       15 40174 10 1  7 LEU CB   C  -4.568 -10.333   6.291 1.00 . J J .  7 LEU CB   1 1 
       15 40175 10 1  7 LEU CD1  C  -3.417  -8.662   7.757 1.00 . J J .  7 LEU CD1  1 1 
       15 40176 10 1  7 LEU CD2  C  -2.101 -10.506   6.703 1.00 . J J .  7 LEU CD2  1 1 
       15 40177 10 1  7 LEU CG   C  -3.275  -9.553   6.534 1.00 . J J .  7 LEU CG   1 1 
       15 40178 10 1  7 LEU H    H  -3.264  -9.585   3.993 1.00 . J J .  7 LEU H    1 1 
       15 40179 10 1  7 LEU HA   H  -5.053 -11.784   4.787 1.00 . J J .  7 LEU HA   1 1 
       15 40180 10 1  7 LEU HB2  H  -5.396  -9.731   6.636 1.00 . J J .  7 LEU HB2  1 1 
       15 40181 10 1  7 LEU HB3  H  -4.534 -11.236   6.882 1.00 . J J .  7 LEU HB3  1 1 
       15 40182 10 1  7 LEU HD11 H  -2.462  -8.213   7.988 1.00 . J J .  7 LEU HD11 1 1 
       15 40183 10 1  7 LEU HD12 H  -4.142  -7.887   7.556 1.00 . J J .  7 LEU HD12 1 1 
       15 40184 10 1  7 LEU HD13 H  -3.748  -9.254   8.598 1.00 . J J .  7 LEU HD13 1 1 
       15 40185 10 1  7 LEU HD21 H  -2.356 -11.470   6.287 1.00 . J J .  7 LEU HD21 1 1 
       15 40186 10 1  7 LEU HD22 H  -1.238 -10.109   6.190 1.00 . J J .  7 LEU HD22 1 1 
       15 40187 10 1  7 LEU HD23 H  -1.876 -10.615   7.754 1.00 . J J .  7 LEU HD23 1 1 
       15 40188 10 1  7 LEU HG   H  -3.076  -8.922   5.681 1.00 . J J .  7 LEU HG   1 1 
       15 40189 10 1  7 LEU N    N  -3.664 -10.478   4.004 1.00 . J J .  7 LEU N    1 1 
       15 40190 10 1  7 LEU O    O  -6.012  -8.737   4.184 1.00 . J J .  7 LEU O    1 1 
       15 40191 10 1  8 SER C    C  -9.560 -10.546   4.149 1.00 . J J .  8 SER C    1 1 
       15 40192 10 1  8 SER CA   C  -8.317 -10.060   3.405 1.00 . J J .  8 SER CA   1 1 
       15 40193 10 1  8 SER CB   C  -8.448 -10.350   1.910 1.00 . J J .  8 SER CB   1 1 
       15 40194 10 1  8 SER H    H  -7.081 -11.659   4.040 1.00 . J J .  8 SER H    1 1 
       15 40195 10 1  8 SER HA   H  -8.224  -8.994   3.547 1.00 . J J .  8 SER HA   1 1 
       15 40196 10 1  8 SER HB2  H  -8.764 -11.373   1.768 1.00 . J J .  8 SER HB2  1 1 
       15 40197 10 1  8 SER HB3  H  -9.182  -9.684   1.479 1.00 . J J .  8 SER HB3  1 1 
       15 40198 10 1  8 SER HG   H  -7.325 -10.326   0.304 1.00 . J J .  8 SER HG   1 1 
       15 40199 10 1  8 SER N    N  -7.110 -10.686   3.937 1.00 . J J .  8 SER N    1 1 
       15 40200 10 1  8 SER O    O -10.396 -11.252   3.583 1.00 . J J .  8 SER O    1 1 
       15 40201 10 1  8 SER OG   O  -7.213 -10.158   1.243 1.00 . J J .  8 SER OG   1 1 
       15 40202 10 1  9 PRO C    C -12.150  -9.942   5.766 1.00 . J J .  9 PRO C    1 1 
       15 40203 10 1  9 PRO CA   C -10.851 -10.575   6.252 1.00 . J J .  9 PRO CA   1 1 
       15 40204 10 1  9 PRO CB   C -10.497 -10.068   7.653 1.00 . J J .  9 PRO CB   1 1 
       15 40205 10 1  9 PRO CD   C  -8.753  -9.332   6.192 1.00 . J J .  9 PRO CD   1 1 
       15 40206 10 1  9 PRO CG   C  -9.526  -8.961   7.427 1.00 . J J .  9 PRO CG   1 1 
       15 40207 10 1  9 PRO HA   H -10.963 -11.649   6.272 1.00 . J J .  9 PRO HA   1 1 
       15 40208 10 1  9 PRO HB2  H -11.391  -9.714   8.146 1.00 . J J .  9 PRO HB2  1 1 
       15 40209 10 1  9 PRO HB3  H -10.055 -10.868   8.228 1.00 . J J .  9 PRO HB3  1 1 
       15 40210 10 1  9 PRO HD2  H  -8.489  -8.447   5.632 1.00 . J J .  9 PRO HD2  1 1 
       15 40211 10 1  9 PRO HD3  H  -7.868  -9.891   6.456 1.00 . J J .  9 PRO HD3  1 1 
       15 40212 10 1  9 PRO HG2  H -10.057  -8.033   7.272 1.00 . J J .  9 PRO HG2  1 1 
       15 40213 10 1  9 PRO HG3  H  -8.862  -8.877   8.274 1.00 . J J .  9 PRO HG3  1 1 
       15 40214 10 1  9 PRO N    N  -9.700 -10.173   5.436 1.00 . J J .  9 PRO N    1 1 
       15 40215 10 1  9 PRO O    O -12.158  -8.806   5.292 1.00 . J J .  9 PRO O    1 1 
       15 40216 10 1 10 TYR C    C -15.603 -10.417   6.536 1.00 . J J . 10 TYR C    1 1 
       15 40217 10 1 10 TYR CA   C -14.551 -10.197   5.453 1.00 . J J . 10 TYR CA   1 1 
       15 40218 10 1 10 TYR CB   C -14.978 -10.899   4.162 1.00 . J J . 10 TYR CB   1 1 
       15 40219 10 1 10 TYR CD1  C -13.153 -10.281   2.530 1.00 . J J . 10 TYR CD1  1 1 
       15 40220 10 1 10 TYR CD2  C -15.362  -9.499   2.097 1.00 . J J . 10 TYR CD2  1 1 
       15 40221 10 1 10 TYR CE1  C -12.702  -9.656   1.384 1.00 . J J . 10 TYR CE1  1 1 
       15 40222 10 1 10 TYR CE2  C -14.918  -8.872   0.948 1.00 . J J . 10 TYR CE2  1 1 
       15 40223 10 1 10 TYR CG   C -14.488 -10.214   2.907 1.00 . J J . 10 TYR CG   1 1 
       15 40224 10 1 10 TYR CZ   C -13.588  -8.952   0.597 1.00 . J J . 10 TYR CZ   1 1 
       15 40225 10 1 10 TYR H    H -13.176 -11.584   6.266 1.00 . J J . 10 TYR H    1 1 
       15 40226 10 1 10 TYR HA   H -14.463  -9.138   5.263 1.00 . J J . 10 TYR HA   1 1 
       15 40227 10 1 10 TYR HB2  H -14.587 -11.905   4.162 1.00 . J J . 10 TYR HB2  1 1 
       15 40228 10 1 10 TYR HB3  H -16.057 -10.937   4.121 1.00 . J J . 10 TYR HB3  1 1 
       15 40229 10 1 10 TYR HD1  H -12.460 -10.834   3.149 1.00 . J J . 10 TYR HD1  1 1 
       15 40230 10 1 10 TYR HD2  H -16.404  -9.437   2.374 1.00 . J J . 10 TYR HD2  1 1 
       15 40231 10 1 10 TYR HE1  H -11.660  -9.719   1.109 1.00 . J J . 10 TYR HE1  1 1 
       15 40232 10 1 10 TYR HE2  H -15.612  -8.321   0.333 1.00 . J J . 10 TYR HE2  1 1 
       15 40233 10 1 10 TYR HH   H -13.758  -8.502  -1.264 1.00 . J J . 10 TYR HH   1 1 
       15 40234 10 1 10 TYR N    N -13.246 -10.686   5.884 1.00 . J J . 10 TYR N    1 1 
       15 40235 10 1 10 TYR O    O -15.573 -11.421   7.248 1.00 . J J . 10 TYR O    1 1 
       15 40236 10 1 10 TYR OH   O -13.145  -8.328  -0.546 1.00 . J J . 10 TYR OH   1 1 
       15 40237 10 1 11 SER C    C -18.961  -9.389   6.999 1.00 . J J . 11 SER C    1 1 
       15 40238 10 1 11 SER CA   C -17.593  -9.560   7.649 1.00 . J J . 11 SER CA   1 1 
       15 40239 10 1 11 SER CB   C -17.396  -8.500   8.734 1.00 . J J . 11 SER CB   1 1 
       15 40240 10 1 11 SER H    H -16.500  -8.695   6.057 1.00 . J J . 11 SER H    1 1 
       15 40241 10 1 11 SER HA   H -17.542 -10.540   8.101 1.00 . J J . 11 SER HA   1 1 
       15 40242 10 1 11 SER HB2  H -16.367  -8.177   8.736 1.00 . J J . 11 SER HB2  1 1 
       15 40243 10 1 11 SER HB3  H -18.038  -7.656   8.529 1.00 . J J . 11 SER HB3  1 1 
       15 40244 10 1 11 SER HG   H -18.055  -9.909   9.926 1.00 . J J . 11 SER HG   1 1 
       15 40245 10 1 11 SER N    N -16.530  -9.472   6.654 1.00 . J J . 11 SER N    1 1 
       15 40246 10 1 11 SER O    O -19.969  -9.375   7.736 1.00 . J J . 11 SER O    1 1 
       15 40247 10 1 11 SER OXT  O -19.015  -9.270   5.757 1.00 . J J . 11 SER OXT  1 1 
       15 40248 10 1 11 SER OG   O -17.715  -9.016  10.016 1.00 . J J . 11 SER OG   1 1 
       15 40249 11 1  1 TYR C    C  14.447  -6.182   3.780 1.00 . K K .  1 TYR C    1 1 
       15 40250 11 1  1 TYR CA   C  15.604  -6.768   4.585 1.00 . K K .  1 TYR CA   1 1 
       15 40251 11 1  1 TYR CB   C  15.227  -6.847   6.069 1.00 . K K .  1 TYR CB   1 1 
       15 40252 11 1  1 TYR CD1  C  17.197  -8.373   6.529 1.00 . K K .  1 TYR CD1  1 1 
       15 40253 11 1  1 TYR CD2  C  16.517  -6.863   8.242 1.00 . K K .  1 TYR CD2  1 1 
       15 40254 11 1  1 TYR CE1  C  18.205  -8.850   7.343 1.00 . K K .  1 TYR CE1  1 1 
       15 40255 11 1  1 TYR CE2  C  17.524  -7.334   9.063 1.00 . K K .  1 TYR CE2  1 1 
       15 40256 11 1  1 TYR CG   C  16.335  -7.372   6.962 1.00 . K K .  1 TYR CG   1 1 
       15 40257 11 1  1 TYR CZ   C  18.364  -8.328   8.609 1.00 . K K .  1 TYR CZ   1 1 
       15 40258 11 1  1 TYR H1   H  16.585  -4.926   4.530 1.00 . K K .  1 TYR H1   1 1 
       15 40259 11 1  1 TYR H2   H  17.265  -6.096   3.514 1.00 . K K .  1 TYR H2   1 1 
       15 40260 11 1  1 TYR H3   H  17.514  -6.179   5.186 1.00 . K K .  1 TYR H3   1 1 
       15 40261 11 1  1 TYR HA   H  15.821  -7.760   4.220 1.00 . K K .  1 TYR HA   1 1 
       15 40262 11 1  1 TYR HB2  H  14.964  -5.860   6.418 1.00 . K K .  1 TYR HB2  1 1 
       15 40263 11 1  1 TYR HB3  H  14.375  -7.500   6.180 1.00 . K K .  1 TYR HB3  1 1 
       15 40264 11 1  1 TYR HD1  H  17.070  -8.781   5.536 1.00 . K K .  1 TYR HD1  1 1 
       15 40265 11 1  1 TYR HD2  H  15.856  -6.084   8.596 1.00 . K K .  1 TYR HD2  1 1 
       15 40266 11 1  1 TYR HE1  H  18.863  -9.630   6.987 1.00 . K K .  1 TYR HE1  1 1 
       15 40267 11 1  1 TYR HE2  H  17.649  -6.925  10.054 1.00 . K K .  1 TYR HE2  1 1 
       15 40268 11 1  1 TYR HH   H  19.266  -9.748   9.540 1.00 . K K .  1 TYR HH   1 1 
       15 40269 11 1  1 TYR N    N  16.827  -5.934   4.444 1.00 . K K .  1 TYR N    1 1 
       15 40270 11 1  1 TYR O    O  14.486  -5.021   3.375 1.00 . K K .  1 TYR O    1 1 
       15 40271 11 1  1 TYR OH   O  19.368  -8.800   9.423 1.00 . K K .  1 TYR OH   1 1 
       15 40272 11 1  2 THR C    C  10.963  -7.075   3.407 1.00 . K K .  2 THR C    1 1 
       15 40273 11 1  2 THR CA   C  12.256  -6.559   2.789 1.00 . K K .  2 THR CA   1 1 
       15 40274 11 1  2 THR CB   C  12.334  -7.026   1.326 1.00 . K K .  2 THR CB   1 1 
       15 40275 11 1  2 THR CG2  C  11.806  -5.948   0.392 1.00 . K K .  2 THR CG2  1 1 
       15 40276 11 1  2 THR H    H  13.449  -7.912   3.896 1.00 . K K .  2 THR H    1 1 
       15 40277 11 1  2 THR HA   H  12.240  -5.478   2.798 1.00 . K K .  2 THR HA   1 1 
       15 40278 11 1  2 THR HB   H  11.725  -7.911   1.213 1.00 . K K .  2 THR HB   1 1 
       15 40279 11 1  2 THR HG1  H  13.964  -8.128   1.465 1.00 . K K .  2 THR HG1  1 1 
       15 40280 11 1  2 THR HG21 H  12.534  -5.154   0.310 1.00 . K K .  2 THR HG21 1 1 
       15 40281 11 1  2 THR HG22 H  10.882  -5.550   0.786 1.00 . K K .  2 THR HG22 1 1 
       15 40282 11 1  2 THR HG23 H  11.627  -6.374  -0.584 1.00 . K K .  2 THR HG23 1 1 
       15 40283 11 1  2 THR N    N  13.421  -6.996   3.549 1.00 . K K .  2 THR N    1 1 
       15 40284 11 1  2 THR O    O  10.897  -8.215   3.870 1.00 . K K .  2 THR O    1 1 
       15 40285 11 1  2 THR OG1  O  13.688  -7.342   0.985 1.00 . K K .  2 THR OG1  1 1 
       15 40286 11 1  3 ILE C    C   7.493  -6.124   3.092 1.00 . K K .  3 ILE C    1 1 
       15 40287 11 1  3 ILE CA   C   8.643  -6.605   3.974 1.00 . K K .  3 ILE CA   1 1 
       15 40288 11 1  3 ILE CB   C   8.469  -6.039   5.401 1.00 . K K .  3 ILE CB   1 1 
       15 40289 11 1  3 ILE CD1  C   9.317  -6.296   7.789 1.00 . K K .  3 ILE CD1  1 1 
       15 40290 11 1  3 ILE CG1  C   9.246  -6.897   6.401 1.00 . K K .  3 ILE CG1  1 1 
       15 40291 11 1  3 ILE CG2  C   6.996  -5.977   5.788 1.00 . K K .  3 ILE CG2  1 1 
       15 40292 11 1  3 ILE H    H  10.050  -5.336   3.027 1.00 . K K .  3 ILE H    1 1 
       15 40293 11 1  3 ILE HA   H   8.608  -7.683   4.032 1.00 . K K .  3 ILE HA   1 1 
       15 40294 11 1  3 ILE HB   H   8.863  -5.034   5.417 1.00 . K K .  3 ILE HB   1 1 
       15 40295 11 1  3 ILE HD11 H   8.332  -5.975   8.094 1.00 . K K .  3 ILE HD11 1 1 
       15 40296 11 1  3 ILE HD12 H   9.685  -7.038   8.483 1.00 . K K .  3 ILE HD12 1 1 
       15 40297 11 1  3 ILE HD13 H   9.985  -5.448   7.782 1.00 . K K .  3 ILE HD13 1 1 
       15 40298 11 1  3 ILE HG12 H   8.770  -7.862   6.483 1.00 . K K .  3 ILE HG12 1 1 
       15 40299 11 1  3 ILE HG13 H  10.256  -7.026   6.043 1.00 . K K .  3 ILE HG13 1 1 
       15 40300 11 1  3 ILE HG21 H   6.498  -6.876   5.457 1.00 . K K .  3 ILE HG21 1 1 
       15 40301 11 1  3 ILE HG22 H   6.909  -5.890   6.860 1.00 . K K .  3 ILE HG22 1 1 
       15 40302 11 1  3 ILE HG23 H   6.537  -5.118   5.319 1.00 . K K .  3 ILE HG23 1 1 
       15 40303 11 1  3 ILE N    N   9.935  -6.232   3.411 1.00 . K K .  3 ILE N    1 1 
       15 40304 11 1  3 ILE O    O   7.497  -4.994   2.603 1.00 . K K .  3 ILE O    1 1 
       15 40305 11 1  4 ALA C    C   4.078  -7.246   2.741 1.00 . K K .  4 ALA C    1 1 
       15 40306 11 1  4 ALA CA   C   5.336  -6.678   2.093 1.00 . K K .  4 ALA CA   1 1 
       15 40307 11 1  4 ALA CB   C   5.505  -7.225   0.682 1.00 . K K .  4 ALA CB   1 1 
       15 40308 11 1  4 ALA H    H   6.566  -7.876   3.327 1.00 . K K .  4 ALA H    1 1 
       15 40309 11 1  4 ALA HA   H   5.248  -5.603   2.033 1.00 . K K .  4 ALA HA   1 1 
       15 40310 11 1  4 ALA HB1  H   4.612  -7.025   0.108 1.00 . K K .  4 ALA HB1  1 1 
       15 40311 11 1  4 ALA HB2  H   6.351  -6.748   0.209 1.00 . K K .  4 ALA HB2  1 1 
       15 40312 11 1  4 ALA HB3  H   5.672  -8.292   0.727 1.00 . K K .  4 ALA HB3  1 1 
       15 40313 11 1  4 ALA N    N   6.507  -6.994   2.903 1.00 . K K .  4 ALA N    1 1 
       15 40314 11 1  4 ALA O    O   4.017  -8.436   3.047 1.00 . K K .  4 ALA O    1 1 
       15 40315 11 1  5 ALA C    C   0.631  -6.149   2.954 1.00 . K K .  5 ALA C    1 1 
       15 40316 11 1  5 ALA CA   C   1.838  -6.824   3.595 1.00 . K K .  5 ALA CA   1 1 
       15 40317 11 1  5 ALA CB   C   1.875  -6.528   5.087 1.00 . K K .  5 ALA CB   1 1 
       15 40318 11 1  5 ALA H    H   3.189  -5.457   2.711 1.00 . K K .  5 ALA H    1 1 
       15 40319 11 1  5 ALA HA   H   1.750  -7.893   3.467 1.00 . K K .  5 ALA HA   1 1 
       15 40320 11 1  5 ALA HB1  H   2.661  -5.816   5.292 1.00 . K K .  5 ALA HB1  1 1 
       15 40321 11 1  5 ALA HB2  H   0.926  -6.115   5.395 1.00 . K K .  5 ALA HB2  1 1 
       15 40322 11 1  5 ALA HB3  H   2.065  -7.440   5.631 1.00 . K K .  5 ALA HB3  1 1 
       15 40323 11 1  5 ALA N    N   3.081  -6.397   2.965 1.00 . K K .  5 ALA N    1 1 
       15 40324 11 1  5 ALA O    O   0.668  -4.962   2.636 1.00 . K K .  5 ALA O    1 1 
       15 40325 11 1  6 LEU C    C  -2.883  -6.801   2.981 1.00 . K K .  6 LEU C    1 1 
       15 40326 11 1  6 LEU CA   C  -1.658  -6.403   2.163 1.00 . K K .  6 LEU CA   1 1 
       15 40327 11 1  6 LEU CB   C  -1.797  -6.938   0.736 1.00 . K K .  6 LEU CB   1 1 
       15 40328 11 1  6 LEU CD1  C  -3.480  -5.093   0.341 1.00 . K K .  6 LEU CD1  1 1 
       15 40329 11 1  6 LEU CD2  C  -1.344  -5.155  -0.966 1.00 . K K .  6 LEU CD2  1 1 
       15 40330 11 1  6 LEU CG   C  -2.423  -5.986  -0.291 1.00 . K K .  6 LEU CG   1 1 
       15 40331 11 1  6 LEU H    H  -0.399  -7.857   3.041 1.00 . K K .  6 LEU H    1 1 
       15 40332 11 1  6 LEU HA   H  -1.589  -5.327   2.131 1.00 . K K .  6 LEU HA   1 1 
       15 40333 11 1  6 LEU HB2  H  -0.812  -7.208   0.384 1.00 . K K .  6 LEU HB2  1 1 
       15 40334 11 1  6 LEU HB3  H  -2.399  -7.833   0.774 1.00 . K K .  6 LEU HB3  1 1 
       15 40335 11 1  6 LEU HD11 H  -4.069  -5.669   1.038 1.00 . K K .  6 LEU HD11 1 1 
       15 40336 11 1  6 LEU HD12 H  -2.998  -4.279   0.862 1.00 . K K .  6 LEU HD12 1 1 
       15 40337 11 1  6 LEU HD13 H  -4.123  -4.695  -0.431 1.00 . K K .  6 LEU HD13 1 1 
       15 40338 11 1  6 LEU HD21 H  -0.985  -5.674  -1.842 1.00 . K K .  6 LEU HD21 1 1 
       15 40339 11 1  6 LEU HD22 H  -1.755  -4.199  -1.256 1.00 . K K .  6 LEU HD22 1 1 
       15 40340 11 1  6 LEU HD23 H  -0.525  -5.002  -0.278 1.00 . K K .  6 LEU HD23 1 1 
       15 40341 11 1  6 LEU HG   H  -2.910  -6.574  -1.054 1.00 . K K .  6 LEU HG   1 1 
       15 40342 11 1  6 LEU N    N  -0.435  -6.918   2.766 1.00 . K K .  6 LEU N    1 1 
       15 40343 11 1  6 LEU O    O  -3.332  -7.945   2.919 1.00 . K K .  6 LEU O    1 1 
       15 40344 11 1  7 LEU C    C  -5.818  -5.357   4.001 1.00 . K K .  7 LEU C    1 1 
       15 40345 11 1  7 LEU CA   C  -4.612  -6.124   4.546 1.00 . K K .  7 LEU CA   1 1 
       15 40346 11 1  7 LEU CB   C  -4.357  -5.745   6.014 1.00 . K K .  7 LEU CB   1 1 
       15 40347 11 1  7 LEU CD1  C  -3.216  -4.094   7.511 1.00 . K K .  7 LEU CD1  1 1 
       15 40348 11 1  7 LEU CD2  C  -1.896  -5.935   6.457 1.00 . K K .  7 LEU CD2  1 1 
       15 40349 11 1  7 LEU CG   C  -3.063  -4.974   6.282 1.00 . K K .  7 LEU CG   1 1 
       15 40350 11 1  7 LEU H    H  -3.036  -4.960   3.742 1.00 . K K .  7 LEU H    1 1 
       15 40351 11 1  7 LEU HA   H  -4.818  -7.182   4.488 1.00 . K K .  7 LEU HA   1 1 
       15 40352 11 1  7 LEU HB2  H  -5.186  -5.141   6.355 1.00 . K K .  7 LEU HB2  1 1 
       15 40353 11 1  7 LEU HB3  H  -4.335  -6.654   6.598 1.00 . K K .  7 LEU HB3  1 1 
       15 40354 11 1  7 LEU HD11 H  -2.264  -3.642   7.751 1.00 . K K .  7 LEU HD11 1 1 
       15 40355 11 1  7 LEU HD12 H  -3.942  -3.320   7.311 1.00 . K K .  7 LEU HD12 1 1 
       15 40356 11 1  7 LEU HD13 H  -3.550  -4.694   8.344 1.00 . K K .  7 LEU HD13 1 1 
       15 40357 11 1  7 LEU HD21 H  -2.149  -6.890   6.022 1.00 . K K .  7 LEU HD21 1 1 
       15 40358 11 1  7 LEU HD22 H  -1.023  -5.535   5.966 1.00 . K K .  7 LEU HD22 1 1 
       15 40359 11 1  7 LEU HD23 H  -1.692  -6.062   7.510 1.00 . K K .  7 LEU HD23 1 1 
       15 40360 11 1  7 LEU HG   H  -2.849  -4.336   5.437 1.00 . K K .  7 LEU HG   1 1 
       15 40361 11 1  7 LEU N    N  -3.429  -5.856   3.736 1.00 . K K .  7 LEU N    1 1 
       15 40362 11 1  7 LEU O    O  -5.792  -4.131   3.918 1.00 . K K .  7 LEU O    1 1 
       15 40363 11 1  8 SER C    C  -9.324  -5.972   3.820 1.00 . K K .  8 SER C    1 1 
       15 40364 11 1  8 SER CA   C  -8.079  -5.462   3.095 1.00 . K K .  8 SER CA   1 1 
       15 40365 11 1  8 SER CB   C  -8.196  -5.731   1.594 1.00 . K K .  8 SER CB   1 1 
       15 40366 11 1  8 SER H    H  -6.837  -7.058   3.718 1.00 . K K .  8 SER H    1 1 
       15 40367 11 1  8 SER HA   H  -7.998  -4.398   3.254 1.00 . K K .  8 SER HA   1 1 
       15 40368 11 1  8 SER HB2  H  -8.518  -6.750   1.436 1.00 . K K .  8 SER HB2  1 1 
       15 40369 11 1  8 SER HB3  H  -8.920  -5.054   1.164 1.00 . K K .  8 SER HB3  1 1 
       15 40370 11 1  8 SER HG   H  -7.052  -5.711   0.004 1.00 . K K .  8 SER HG   1 1 
       15 40371 11 1  8 SER N    N  -6.873  -6.084   3.630 1.00 . K K .  8 SER N    1 1 
       15 40372 11 1  8 SER O    O -10.145  -6.681   3.237 1.00 . K K .  8 SER O    1 1 
       15 40373 11 1  8 SER OG   O  -6.951  -5.542   0.943 1.00 . K K .  8 SER OG   1 1 
       15 40374 11 1  9 PRO C    C -11.938  -5.415   5.412 1.00 . K K .  9 PRO C    1 1 
       15 40375 11 1  9 PRO CA   C -10.638  -6.039   5.908 1.00 . K K .  9 PRO CA   1 1 
       15 40376 11 1  9 PRO CB   C -10.309  -5.543   7.318 1.00 . K K .  9 PRO CB   1 1 
       15 40377 11 1  9 PRO CD   C  -8.557  -4.768   5.885 1.00 . K K .  9 PRO CD   1 1 
       15 40378 11 1  9 PRO CG   C  -9.347  -4.424   7.116 1.00 . K K .  9 PRO CG   1 1 
       15 40379 11 1  9 PRO HA   H -10.738  -7.115   5.915 1.00 . K K .  9 PRO HA   1 1 
       15 40380 11 1  9 PRO HB2  H -11.212  -5.205   7.804 1.00 . K K .  9 PRO HB2  1 1 
       15 40381 11 1  9 PRO HB3  H  -9.865  -6.344   7.890 1.00 . K K .  9 PRO HB3  1 1 
       15 40382 11 1  9 PRO HD2  H  -8.303  -3.873   5.338 1.00 . K K .  9 PRO HD2  1 1 
       15 40383 11 1  9 PRO HD3  H  -7.665  -5.317   6.150 1.00 . K K .  9 PRO HD3  1 1 
       15 40384 11 1  9 PRO HG2  H  -9.885  -3.499   6.969 1.00 . K K .  9 PRO HG2  1 1 
       15 40385 11 1  9 PRO HG3  H  -8.692  -4.345   7.972 1.00 . K K .  9 PRO HG3  1 1 
       15 40386 11 1  9 PRO N    N  -9.484  -5.614   5.110 1.00 . K K .  9 PRO N    1 1 
       15 40387 11 1  9 PRO O    O -11.952  -4.277   4.946 1.00 . K K .  9 PRO O    1 1 
       15 40388 11 1 10 TYR C    C -15.393  -5.939   6.134 1.00 . K K . 10 TYR C    1 1 
       15 40389 11 1 10 TYR CA   C -14.331  -5.692   5.068 1.00 . K K . 10 TYR CA   1 1 
       15 40390 11 1 10 TYR CB   C -14.732  -6.381   3.763 1.00 . K K . 10 TYR CB   1 1 
       15 40391 11 1 10 TYR CD1  C -12.897  -5.716   2.160 1.00 . K K . 10 TYR CD1  1 1 
       15 40392 11 1 10 TYR CD2  C -15.111  -4.951   1.717 1.00 . K K . 10 TYR CD2  1 1 
       15 40393 11 1 10 TYR CE1  C -12.442  -5.065   1.028 1.00 . K K . 10 TYR CE1  1 1 
       15 40394 11 1 10 TYR CE2  C -14.663  -4.300   0.584 1.00 . K K . 10 TYR CE2  1 1 
       15 40395 11 1 10 TYR CG   C -14.237  -5.668   2.523 1.00 . K K . 10 TYR CG   1 1 
       15 40396 11 1 10 TYR CZ   C -13.328  -4.360   0.244 1.00 . K K . 10 TYR CZ   1 1 
       15 40397 11 1 10 TYR H    H -12.951  -7.071   5.889 1.00 . K K . 10 TYR H    1 1 
       15 40398 11 1 10 TYR HA   H -14.253  -4.630   4.894 1.00 . K K . 10 TYR HA   1 1 
       15 40399 11 1 10 TYR HB2  H -14.326  -7.382   3.752 1.00 . K K . 10 TYR HB2  1 1 
       15 40400 11 1 10 TYR HB3  H -15.809  -6.435   3.708 1.00 . K K . 10 TYR HB3  1 1 
       15 40401 11 1 10 TYR HD1  H -12.205  -6.269   2.776 1.00 . K K . 10 TYR HD1  1 1 
       15 40402 11 1 10 TYR HD2  H -16.156  -4.905   1.986 1.00 . K K . 10 TYR HD2  1 1 
       15 40403 11 1 10 TYR HE1  H -11.395  -5.114   0.763 1.00 . K K . 10 TYR HE1  1 1 
       15 40404 11 1 10 TYR HE2  H -15.358  -3.747  -0.030 1.00 . K K . 10 TYR HE2  1 1 
       15 40405 11 1 10 TYR HH   H -13.453  -3.926  -1.625 1.00 . K K . 10 TYR HH   1 1 
       15 40406 11 1 10 TYR N    N -13.027  -6.171   5.510 1.00 . K K . 10 TYR N    1 1 
       15 40407 11 1 10 TYR O    O -15.374  -6.962   6.817 1.00 . K K . 10 TYR O    1 1 
       15 40408 11 1 10 TYR OH   O -12.880  -3.713  -0.885 1.00 . K K . 10 TYR OH   1 1 
       15 40409 11 1 11 SER C    C -18.755  -4.981   6.579 1.00 . K K . 11 SER C    1 1 
       15 40410 11 1 11 SER CA   C -17.390  -5.106   7.250 1.00 . K K . 11 SER CA   1 1 
       15 40411 11 1 11 SER CB   C -17.240  -4.031   8.328 1.00 . K K . 11 SER CB   1 1 
       15 40412 11 1 11 SER H    H -16.278  -4.202   5.693 1.00 . K K . 11 SER H    1 1 
       15 40413 11 1 11 SER HA   H -17.317  -6.079   7.712 1.00 . K K . 11 SER HA   1 1 
       15 40414 11 1 11 SER HB2  H -16.220  -3.675   8.338 1.00 . K K . 11 SER HB2  1 1 
       15 40415 11 1 11 SER HB3  H -17.906  -3.210   8.110 1.00 . K K . 11 SER HB3  1 1 
       15 40416 11 1 11 SER HG   H -17.909  -5.435   9.520 1.00 . K K . 11 SER HG   1 1 
       15 40417 11 1 11 SER N    N -16.317  -4.994   6.269 1.00 . K K . 11 SER N    1 1 
       15 40418 11 1 11 SER O    O -19.771  -4.984   7.305 1.00 . K K . 11 SER O    1 1 
       15 40419 11 1 11 SER OXT  O -18.795  -4.882   5.335 1.00 . K K . 11 SER OXT  1 1 
       15 40420 11 1 11 SER OG   O -17.554  -4.548   9.610 1.00 . K K . 11 SER OG   1 1 
       15 40421 12 1  1 TYR C    C  14.711  -1.456   3.746 1.00 . L L .  1 TYR C    1 1 
       15 40422 12 1  1 TYR CA   C  15.863  -2.026   4.566 1.00 . L L .  1 TYR CA   1 1 
       15 40423 12 1  1 TYR CB   C  15.472  -2.104   6.047 1.00 . L L .  1 TYR CB   1 1 
       15 40424 12 1  1 TYR CD1  C  17.433  -3.631   6.536 1.00 . L L .  1 TYR CD1  1 1 
       15 40425 12 1  1 TYR CD2  C  16.747  -2.099   8.229 1.00 . L L .  1 TYR CD2  1 1 
       15 40426 12 1  1 TYR CE1  C  18.434  -4.102   7.363 1.00 . L L .  1 TYR CE1  1 1 
       15 40427 12 1  1 TYR CE2  C  17.746  -2.566   9.062 1.00 . L L .  1 TYR CE2  1 1 
       15 40428 12 1  1 TYR CG   C  16.571  -2.621   6.954 1.00 . L L .  1 TYR CG   1 1 
       15 40429 12 1  1 TYR CZ   C  18.587  -3.568   8.623 1.00 . L L .  1 TYR CZ   1 1 
       15 40430 12 1  1 TYR H1   H  16.828  -0.176   4.514 1.00 . L L .  1 TYR H1   1 1 
       15 40431 12 1  1 TYR H2   H  17.529  -1.344   3.511 1.00 . L L .  1 TYR H2   1 1 
       15 40432 12 1  1 TYR H3   H  17.763  -1.417   5.184 1.00 . L L .  1 TYR H3   1 1 
       15 40433 12 1  1 TYR HA   H  16.094  -3.018   4.207 1.00 . L L .  1 TYR HA   1 1 
       15 40434 12 1  1 TYR HB2  H  15.200  -1.117   6.390 1.00 . L L .  1 TYR HB2  1 1 
       15 40435 12 1  1 TYR HB3  H  14.621  -2.761   6.150 1.00 . L L .  1 TYR HB3  1 1 
       15 40436 12 1  1 TYR HD1  H  17.311  -4.047   5.546 1.00 . L L .  1 TYR HD1  1 1 
       15 40437 12 1  1 TYR HD2  H  16.087  -1.315   8.570 1.00 . L L .  1 TYR HD2  1 1 
       15 40438 12 1  1 TYR HE1  H  19.093  -4.887   7.019 1.00 . L L .  1 TYR HE1  1 1 
       15 40439 12 1  1 TYR HE2  H  17.867  -2.147  10.050 1.00 . L L .  1 TYR HE2  1 1 
       15 40440 12 1  1 TYR HH   H  19.501  -4.987   9.545 1.00 . L L .  1 TYR HH   1 1 
       15 40441 12 1  1 TYR N    N  17.080  -1.182   4.435 1.00 . L L .  1 TYR N    1 1 
       15 40442 12 1  1 TYR O    O  14.749  -0.300   3.327 1.00 . L L .  1 TYR O    1 1 
       15 40443 12 1  1 TYR OH   O  19.583  -4.035   9.450 1.00 . L L .  1 TYR OH   1 1 
       15 40444 12 1  2 THR C    C  11.234  -2.371   3.352 1.00 . L L .  2 THR C    1 1 
       15 40445 12 1  2 THR CA   C  12.529  -1.853   2.742 1.00 . L L .  2 THR CA   1 1 
       15 40446 12 1  2 THR CB   C  12.620  -2.335   1.284 1.00 . L L .  2 THR CB   1 1 
       15 40447 12 1  2 THR CG2  C  12.071  -1.281   0.336 1.00 . L L .  2 THR CG2  1 1 
       15 40448 12 1  2 THR H    H  13.719  -3.188   3.875 1.00 . L L .  2 THR H    1 1 
       15 40449 12 1  2 THR HA   H  12.508  -0.773   2.740 1.00 . L L .  2 THR HA   1 1 
       15 40450 12 1  2 THR HB   H  12.029  -3.234   1.181 1.00 . L L .  2 THR HB   1 1 
       15 40451 12 1  2 THR HG1  H  14.266  -3.415   1.419 1.00 . L L .  2 THR HG1  1 1 
       15 40452 12 1  2 THR HG21 H  12.785  -0.478   0.237 1.00 . L L .  2 THR HG21 1 1 
       15 40453 12 1  2 THR HG22 H  11.143  -0.891   0.730 1.00 . L L .  2 THR HG22 1 1 
       15 40454 12 1  2 THR HG23 H  11.892  -1.726  -0.632 1.00 . L L .  2 THR HG23 1 1 
       15 40455 12 1  2 THR N    N  13.690  -2.277   3.517 1.00 . L L .  2 THR N    1 1 
       15 40456 12 1  2 THR O    O  11.170  -3.505   3.827 1.00 . L L .  2 THR O    1 1 
       15 40457 12 1  2 THR OG1  O  13.981  -2.627   0.949 1.00 . L L .  2 THR OG1  1 1 
       15 40458 12 1  3 ILE C    C   7.760  -1.436   2.994 1.00 . L L .  3 ILE C    1 1 
       15 40459 12 1  3 ILE CA   C   8.904  -1.911   3.887 1.00 . L L .  3 ILE CA   1 1 
       15 40460 12 1  3 ILE CB   C   8.713  -1.345   5.310 1.00 . L L .  3 ILE CB   1 1 
       15 40461 12 1  3 ILE CD1  C   9.539  -1.586   7.708 1.00 . L L .  3 ILE CD1  1 1 
       15 40462 12 1  3 ILE CG1  C   9.487  -2.191   6.321 1.00 . L L .  3 ILE CG1  1 1 
       15 40463 12 1  3 ILE CG2  C   7.235  -1.295   5.680 1.00 . L L .  3 ILE CG2  1 1 
       15 40464 12 1  3 ILE H    H  10.312  -0.644   2.941 1.00 . L L .  3 ILE H    1 1 
       15 40465 12 1  3 ILE HA   H   8.872  -2.990   3.947 1.00 . L L .  3 ILE HA   1 1 
       15 40466 12 1  3 ILE HB   H   9.097  -0.337   5.328 1.00 . L L .  3 ILE HB   1 1 
       15 40467 12 1  3 ILE HD11 H   8.547  -1.275   8.002 1.00 . L L .  3 ILE HD11 1 1 
       15 40468 12 1  3 ILE HD12 H   9.908  -2.320   8.408 1.00 . L L .  3 ILE HD12 1 1 
       15 40469 12 1  3 ILE HD13 H  10.197  -0.730   7.703 1.00 . L L .  3 ILE HD13 1 1 
       15 40470 12 1  3 ILE HG12 H   9.020  -3.161   6.401 1.00 . L L .  3 ILE HG12 1 1 
       15 40471 12 1  3 ILE HG13 H  10.503  -2.314   5.974 1.00 . L L .  3 ILE HG13 1 1 
       15 40472 12 1  3 ILE HG21 H   6.753  -2.207   5.361 1.00 . L L .  3 ILE HG21 1 1 
       15 40473 12 1  3 ILE HG22 H   7.136  -1.191   6.750 1.00 . L L .  3 ILE HG22 1 1 
       15 40474 12 1  3 ILE HG23 H   6.770  -0.452   5.191 1.00 . L L .  3 ILE HG23 1 1 
       15 40475 12 1  3 ILE N    N  10.200  -1.534   3.335 1.00 . L L .  3 ILE N    1 1 
       15 40476 12 1  3 ILE O    O   7.766  -0.308   2.503 1.00 . L L .  3 ILE O    1 1 
       15 40477 12 1  4 ALA C    C   4.351  -2.575   2.612 1.00 . L L .  4 ALA C    1 1 
       15 40478 12 1  4 ALA CA   C   5.615  -2.000   1.977 1.00 . L L .  4 ALA CA   1 1 
       15 40479 12 1  4 ALA CB   C   5.801  -2.545   0.569 1.00 . L L .  4 ALA CB   1 1 
       15 40480 12 1  4 ALA H    H   6.838  -3.190   3.226 1.00 . L L .  4 ALA H    1 1 
       15 40481 12 1  4 ALA HA   H   5.522  -0.925   1.917 1.00 . L L .  4 ALA HA   1 1 
       15 40482 12 1  4 ALA HB1  H   4.909  -2.360  -0.011 1.00 . L L .  4 ALA HB1  1 1 
       15 40483 12 1  4 ALA HB2  H   6.643  -2.054   0.102 1.00 . L L .  4 ALA HB2  1 1 
       15 40484 12 1  4 ALA HB3  H   5.986  -3.608   0.617 1.00 . L L .  4 ALA HB3  1 1 
       15 40485 12 1  4 ALA N    N   6.780  -2.310   2.799 1.00 . L L .  4 ALA N    1 1 
       15 40486 12 1  4 ALA O    O   4.288  -3.769   2.902 1.00 . L L .  4 ALA O    1 1 
       15 40487 12 1  5 ALA C    C   0.904  -1.495   2.809 1.00 . L L .  5 ALA C    1 1 
       15 40488 12 1  5 ALA CA   C   2.106  -2.164   3.461 1.00 . L L .  5 ALA CA   1 1 
       15 40489 12 1  5 ALA CB   C   2.128  -1.869   4.953 1.00 . L L .  5 ALA CB   1 1 
       15 40490 12 1  5 ALA H    H   3.464  -0.785   2.603 1.00 . L L .  5 ALA H    1 1 
       15 40491 12 1  5 ALA HA   H   2.026  -3.233   3.330 1.00 . L L .  5 ALA HA   1 1 
       15 40492 12 1  5 ALA HB1  H   2.905  -1.150   5.168 1.00 . L L .  5 ALA HB1  1 1 
       15 40493 12 1  5 ALA HB2  H   1.172  -1.467   5.254 1.00 . L L .  5 ALA HB2  1 1 
       15 40494 12 1  5 ALA HB3  H   2.322  -2.782   5.498 1.00 . L L .  5 ALA HB3  1 1 
       15 40495 12 1  5 ALA N    N   3.355  -1.728   2.844 1.00 . L L .  5 ALA N    1 1 
       15 40496 12 1  5 ALA O    O   0.938  -0.307   2.490 1.00 . L L .  5 ALA O    1 1 
       15 40497 12 1  6 LEU C    C  -2.607  -2.172   2.798 1.00 . L L .  6 LEU C    1 1 
       15 40498 12 1  6 LEU CA   C  -1.376  -1.763   1.993 1.00 . L L .  6 LEU CA   1 1 
       15 40499 12 1  6 LEU CB   C  -1.493  -2.300   0.566 1.00 . L L .  6 LEU CB   1 1 
       15 40500 12 1  6 LEU CD1  C  -3.181  -0.465   0.146 1.00 . L L .  6 LEU CD1  1 1 
       15 40501 12 1  6 LEU CD2  C  -1.028  -0.518  -1.133 1.00 . L L .  6 LEU CD2  1 1 
       15 40502 12 1  6 LEU CG   C  -2.111  -1.354  -0.472 1.00 . L L .  6 LEU CG   1 1 
       15 40503 12 1  6 LEU H    H  -0.118  -3.208   2.885 1.00 . L L .  6 LEU H    1 1 
       15 40504 12 1  6 LEU HA   H  -1.315  -0.685   1.962 1.00 . L L .  6 LEU HA   1 1 
       15 40505 12 1  6 LEU HB2  H  -0.503  -2.565   0.226 1.00 . L L .  6 LEU HB2  1 1 
       15 40506 12 1  6 LEU HB3  H  -2.091  -3.198   0.596 1.00 . L L .  6 LEU HB3  1 1 
       15 40507 12 1  6 LEU HD11 H  -3.767  -1.041   0.847 1.00 . L L .  6 LEU HD11 1 1 
       15 40508 12 1  6 LEU HD12 H  -2.711   0.359   0.662 1.00 . L L .  6 LEU HD12 1 1 
       15 40509 12 1  6 LEU HD13 H  -3.825  -0.083  -0.632 1.00 . L L .  6 LEU HD13 1 1 
       15 40510 12 1  6 LEU HD21 H  -0.657  -1.034  -2.006 1.00 . L L .  6 LEU HD21 1 1 
       15 40511 12 1  6 LEU HD22 H  -1.438   0.437  -1.426 1.00 . L L .  6 LEU HD22 1 1 
       15 40512 12 1  6 LEU HD23 H  -0.218  -0.363  -0.436 1.00 . L L .  6 LEU HD23 1 1 
       15 40513 12 1  6 LEU HG   H  -2.584  -1.945  -1.240 1.00 . L L .  6 LEU HG   1 1 
       15 40514 12 1  6 LEU N    N  -0.157  -2.270   2.611 1.00 . L L .  6 LEU N    1 1 
       15 40515 12 1  6 LEU O    O  -3.044  -3.319   2.731 1.00 . L L .  6 LEU O    1 1 
       15 40516 12 1  7 LEU C    C  -5.567  -0.751   3.795 1.00 . L L .  7 LEU C    1 1 
       15 40517 12 1  7 LEU CA   C  -4.360  -1.513   4.345 1.00 . L L .  7 LEU CA   1 1 
       15 40518 12 1  7 LEU CB   C  -4.122  -1.145   5.819 1.00 . L L .  7 LEU CB   1 1 
       15 40519 12 1  7 LEU CD1  C  -3.008   0.516   7.328 1.00 . L L .  7 LEU CD1  1 1 
       15 40520 12 1  7 LEU CD2  C  -1.669  -1.330   6.305 1.00 . L L .  7 LEU CD2  1 1 
       15 40521 12 1  7 LEU CG   C  -2.833  -0.371   6.105 1.00 . L L .  7 LEU CG   1 1 
       15 40522 12 1  7 LEU H    H  -2.788  -0.331   3.557 1.00 . L L .  7 LEU H    1 1 
       15 40523 12 1  7 LEU HA   H  -4.558  -2.572   4.276 1.00 . L L .  7 LEU HA   1 1 
       15 40524 12 1  7 LEU HB2  H  -4.956  -0.547   6.156 1.00 . L L .  7 LEU HB2  1 1 
       15 40525 12 1  7 LEU HB3  H  -4.102  -2.058   6.395 1.00 . L L .  7 LEU HB3  1 1 
       15 40526 12 1  7 LEU HD11 H  -2.062   0.970   7.582 1.00 . L L .  7 LEU HD11 1 1 
       15 40527 12 1  7 LEU HD12 H  -3.732   1.288   7.112 1.00 . L L .  7 LEU HD12 1 1 
       15 40528 12 1  7 LEU HD13 H  -3.356  -0.081   8.159 1.00 . L L .  7 LEU HD13 1 1 
       15 40529 12 1  7 LEU HD21 H  -1.912  -2.286   5.866 1.00 . L L .  7 LEU HD21 1 1 
       15 40530 12 1  7 LEU HD22 H  -0.786  -0.930   5.828 1.00 . L L .  7 LEU HD22 1 1 
       15 40531 12 1  7 LEU HD23 H  -1.483  -1.455   7.361 1.00 . L L .  7 LEU HD23 1 1 
       15 40532 12 1  7 LEU HG   H  -2.605   0.263   5.261 1.00 . L L .  7 LEU HG   1 1 
       15 40533 12 1  7 LEU N    N  -3.171  -1.232   3.547 1.00 . L L .  7 LEU N    1 1 
       15 40534 12 1  7 LEU O    O  -5.552   0.475   3.721 1.00 . L L .  7 LEU O    1 1 
       15 40535 12 1  8 SER C    C  -9.067  -1.392   3.577 1.00 . L L .  8 SER C    1 1 
       15 40536 12 1  8 SER CA   C  -7.819  -0.870   2.865 1.00 . L L .  8 SER CA   1 1 
       15 40537 12 1  8 SER CB   C  -7.918  -1.133   1.364 1.00 . L L .  8 SER CB   1 1 
       15 40538 12 1  8 SER H    H  -6.570  -2.459   3.488 1.00 . L L .  8 SER H    1 1 
       15 40539 12 1  8 SER HA   H  -7.747   0.196   3.029 1.00 . L L .  8 SER HA   1 1 
       15 40540 12 1  8 SER HB2  H  -8.209  -2.159   1.199 1.00 . L L .  8 SER HB2  1 1 
       15 40541 12 1  8 SER HB3  H  -8.659  -0.475   0.933 1.00 . L L .  8 SER HB3  1 1 
       15 40542 12 1  8 SER HG   H  -6.756  -1.105  -0.214 1.00 . L L .  8 SER HG   1 1 
       15 40543 12 1  8 SER N    N  -6.613  -1.485   3.407 1.00 . L L .  8 SER N    1 1 
       15 40544 12 1  8 SER O    O  -9.882  -2.096   2.980 1.00 . L L .  8 SER O    1 1 
       15 40545 12 1  8 SER OG   O  -6.675  -0.904   0.722 1.00 . L L .  8 SER OG   1 1 
       15 40546 12 1  9 PRO C    C -11.694  -0.873   5.155 1.00 . L L .  9 PRO C    1 1 
       15 40547 12 1  9 PRO CA   C -10.392  -1.486   5.657 1.00 . L L .  9 PRO CA   1 1 
       15 40548 12 1  9 PRO CB   C -10.076  -0.992   7.073 1.00 . L L .  9 PRO CB   1 1 
       15 40549 12 1  9 PRO CD   C  -8.313  -0.212   5.659 1.00 . L L .  9 PRO CD   1 1 
       15 40550 12 1  9 PRO CG   C  -9.116   0.131   6.882 1.00 . L L .  9 PRO CG   1 1 
       15 40551 12 1  9 PRO HA   H -10.483  -2.563   5.661 1.00 . L L .  9 PRO HA   1 1 
       15 40552 12 1  9 PRO HB2  H -10.985  -0.657   7.550 1.00 . L L .  9 PRO HB2  1 1 
       15 40553 12 1  9 PRO HB3  H  -9.636  -1.793   7.647 1.00 . L L .  9 PRO HB3  1 1 
       15 40554 12 1  9 PRO HD2  H  -8.049   0.685   5.118 1.00 . L L .  9 PRO HD2  1 1 
       15 40555 12 1  9 PRO HD3  H  -7.427  -0.766   5.931 1.00 . L L .  9 PRO HD3  1 1 
       15 40556 12 1  9 PRO HG2  H  -9.657   1.053   6.730 1.00 . L L .  9 PRO HG2  1 1 
       15 40557 12 1  9 PRO HG3  H  -8.470   0.211   7.743 1.00 . L L .  9 PRO HG3  1 1 
       15 40558 12 1  9 PRO N    N  -9.235  -1.050   4.869 1.00 . L L .  9 PRO N    1 1 
       15 40559 12 1  9 PRO O    O -11.715   0.266   4.690 1.00 . L L .  9 PRO O    1 1 
       15 40560 12 1 10 TYR C    C -15.153  -1.430   5.857 1.00 . L L . 10 TYR C    1 1 
       15 40561 12 1 10 TYR CA   C -14.085  -1.168   4.799 1.00 . L L . 10 TYR CA   1 1 
       15 40562 12 1 10 TYR CB   C -14.472  -1.854   3.487 1.00 . L L . 10 TYR CB   1 1 
       15 40563 12 1 10 TYR CD1  C -12.642  -1.152   1.896 1.00 . L L . 10 TYR CD1  1 1 
       15 40564 12 1 10 TYR CD2  C -14.865  -0.416   1.451 1.00 . L L . 10 TYR CD2  1 1 
       15 40565 12 1 10 TYR CE1  C -12.192  -0.489   0.771 1.00 . L L . 10 TYR CE1  1 1 
       15 40566 12 1 10 TYR CE2  C -14.422   0.249   0.322 1.00 . L L . 10 TYR CE2  1 1 
       15 40567 12 1 10 TYR CG   C -13.984  -1.127   2.256 1.00 . L L . 10 TYR CG   1 1 
       15 40568 12 1 10 TYR CZ   C -13.086   0.209  -0.012 1.00 . L L . 10 TYR CZ   1 1 
       15 40569 12 1 10 TYR H    H -12.699  -2.538   5.625 1.00 . L L . 10 TYR H    1 1 
       15 40570 12 1 10 TYR HA   H -14.015  -0.104   4.631 1.00 . L L . 10 TYR HA   1 1 
       15 40571 12 1 10 TYR HB2  H -14.052  -2.848   3.472 1.00 . L L . 10 TYR HB2  1 1 
       15 40572 12 1 10 TYR HB3  H -15.548  -1.924   3.429 1.00 . L L . 10 TYR HB3  1 1 
       15 40573 12 1 10 TYR HD1  H -11.945  -1.701   2.512 1.00 . L L . 10 TYR HD1  1 1 
       15 40574 12 1 10 TYR HD2  H -15.912  -0.385   1.717 1.00 . L L . 10 TYR HD2  1 1 
       15 40575 12 1 10 TYR HE1  H -11.145  -0.521   0.509 1.00 . L L . 10 TYR HE1  1 1 
       15 40576 12 1 10 TYR HE2  H -15.123   0.797  -0.290 1.00 . L L . 10 TYR HE2  1 1 
       15 40577 12 1 10 TYR HH   H -13.171   0.609  -1.892 1.00 . L L . 10 TYR HH   1 1 
       15 40578 12 1 10 TYR N    N -12.779  -1.638   5.248 1.00 . L L . 10 TYR N    1 1 
       15 40579 12 1 10 TYR O    O -15.130  -2.458   6.534 1.00 . L L . 10 TYR O    1 1 
       15 40580 12 1 10 TYR OH   O -12.642   0.870  -1.135 1.00 . L L . 10 TYR OH   1 1 
       15 40581 12 1 11 SER C    C -18.526  -0.539   6.287 1.00 . L L . 11 SER C    1 1 
       15 40582 12 1 11 SER CA   C -17.164  -0.622   6.968 1.00 . L L . 11 SER CA   1 1 
       15 40583 12 1 11 SER CB   C -17.045   0.467   8.036 1.00 . L L . 11 SER CB   1 1 
       15 40584 12 1 11 SER H    H -16.050   0.303   5.423 1.00 . L L . 11 SER H    1 1 
       15 40585 12 1 11 SER HA   H -17.069  -1.589   7.440 1.00 . L L . 11 SER HA   1 1 
       15 40586 12 1 11 SER HB2  H -16.034   0.844   8.051 1.00 . L L . 11 SER HB2  1 1 
       15 40587 12 1 11 SER HB3  H -17.725   1.273   7.802 1.00 . L L . 11 SER HB3  1 1 
       15 40588 12 1 11 SER HG   H -17.695  -0.936   9.238 1.00 . L L . 11 SER HG   1 1 
       15 40589 12 1 11 SER N    N -16.086  -0.493   5.993 1.00 . L L . 11 SER N    1 1 
       15 40590 12 1 11 SER O    O -19.547  -0.536   7.007 1.00 . L L . 11 SER O    1 1 
       15 40591 12 1 11 SER OXT  O -18.561  -0.474   5.040 1.00 . L L . 11 SER OXT  1 1 
       15 40592 12 1 11 SER OG   O -17.362  -0.040   9.320 1.00 . L L . 11 SER OG   1 1 
       15 40593 13 1  1 TYR C    C  14.962   3.267   3.696 1.00 . M M .  1 TYR C    1 1 
       15 40594 13 1  1 TYR CA   C  16.110   2.707   4.530 1.00 . M M .  1 TYR CA   1 1 
       15 40595 13 1  1 TYR CB   C  15.698   2.613   6.003 1.00 . M M .  1 TYR CB   1 1 
       15 40596 13 1  1 TYR CD1  C  17.674   1.106   6.496 1.00 . M M .  1 TYR CD1  1 1 
       15 40597 13 1  1 TYR CD2  C  16.935   2.594   8.206 1.00 . M M .  1 TYR CD2  1 1 
       15 40598 13 1  1 TYR CE1  C  18.669   0.634   7.331 1.00 . M M .  1 TYR CE1  1 1 
       15 40599 13 1  1 TYR CE2  C  17.928   2.128   9.047 1.00 . M M .  1 TYR CE2  1 1 
       15 40600 13 1  1 TYR CG   C  16.791   2.094   6.918 1.00 . M M .  1 TYR CG   1 1 
       15 40601 13 1  1 TYR CZ   C  18.792   1.148   8.605 1.00 . M M .  1 TYR CZ   1 1 
       15 40602 13 1  1 TYR H1   H  17.047   4.573   4.522 1.00 . M M .  1 TYR H1   1 1 
       15 40603 13 1  1 TYR H2   H  17.771   3.437   3.499 1.00 . M M .  1 TYR H2   1 1 
       15 40604 13 1  1 TYR H3   H  17.996   3.331   5.171 1.00 . M M .  1 TYR H3   1 1 
       15 40605 13 1  1 TYR HA   H  16.362   1.722   4.167 1.00 . M M .  1 TYR HA   1 1 
       15 40606 13 1  1 TYR HB2  H  15.415   3.595   6.353 1.00 . M M .  1 TYR HB2  1 1 
       15 40607 13 1  1 TYR HB3  H  14.850   1.949   6.089 1.00 . M M .  1 TYR HB3  1 1 
       15 40608 13 1  1 TYR HD1  H  17.576   0.706   5.499 1.00 . M M .  1 TYR HD1  1 1 
       15 40609 13 1  1 TYR HD2  H  16.257   3.361   8.550 1.00 . M M .  1 TYR HD2  1 1 
       15 40610 13 1  1 TYR HE1  H  19.347  -0.133   6.984 1.00 . M M .  1 TYR HE1  1 1 
       15 40611 13 1  1 TYR HE2  H  18.024   2.531  10.043 1.00 . M M .  1 TYR HE2  1 1 
       15 40612 13 1  1 TYR HH   H  19.714  -0.272   9.513 1.00 . M M .  1 TYR HH   1 1 
       15 40613 13 1  1 TYR N    N  17.315   3.572   4.423 1.00 . M M .  1 TYR N    1 1 
       15 40614 13 1  1 TYR O    O  14.997   4.421   3.271 1.00 . M M .  1 TYR O    1 1 
       15 40615 13 1  1 TYR OH   O  19.782   0.682   9.438 1.00 . M M .  1 TYR OH   1 1 
       15 40616 13 1  2 THR C    C  11.495   2.327   3.261 1.00 . M M .  2 THR C    1 1 
       15 40617 13 1  2 THR CA   C  12.796   2.852   2.667 1.00 . M M .  2 THR CA   1 1 
       15 40618 13 1  2 THR CB   C  12.910   2.370   1.213 1.00 . M M .  2 THR CB   1 1 
       15 40619 13 1  2 THR CG2  C  12.388   3.427   0.255 1.00 . M M .  2 THR CG2  1 1 
       15 40620 13 1  2 THR H    H  13.980   1.529   3.818 1.00 . M M .  2 THR H    1 1 
       15 40621 13 1  2 THR HA   H  12.766   3.933   2.662 1.00 . M M .  2 THR HA   1 1 
       15 40622 13 1  2 THR HB   H  12.315   1.476   1.098 1.00 . M M .  2 THR HB   1 1 
       15 40623 13 1  2 THR HG1  H  14.542   1.273   1.372 1.00 . M M .  2 THR HG1  1 1 
       15 40624 13 1  2 THR HG21 H  13.110   4.227   0.173 1.00 . M M .  2 THR HG21 1 1 
       15 40625 13 1  2 THR HG22 H  11.454   3.822   0.628 1.00 . M M .  2 THR HG22 1 1 
       15 40626 13 1  2 THR HG23 H  12.229   2.986  -0.718 1.00 . M M .  2 THR HG23 1 1 
       15 40627 13 1  2 THR N    N  13.949   2.439   3.457 1.00 . M M .  2 THR N    1 1 
       15 40628 13 1  2 THR O    O  11.432   1.194   3.738 1.00 . M M .  2 THR O    1 1 
       15 40629 13 1  2 THR OG1  O  14.275   2.066   0.904 1.00 . M M .  2 THR OG1  1 1 
       15 40630 13 1  3 ILE C    C   8.020   3.251   2.861 1.00 . M M .  3 ILE C    1 1 
       15 40631 13 1  3 ILE CA   C   9.155   2.774   3.762 1.00 . M M .  3 ILE CA   1 1 
       15 40632 13 1  3 ILE CB   C   8.948   3.330   5.189 1.00 . M M .  3 ILE CB   1 1 
       15 40633 13 1  3 ILE CD1  C   9.741   3.067   7.594 1.00 . M M .  3 ILE CD1  1 1 
       15 40634 13 1  3 ILE CG1  C   9.715   2.478   6.200 1.00 . M M .  3 ILE CG1  1 1 
       15 40635 13 1  3 ILE CG2  C   7.467   3.375   5.544 1.00 . M M .  3 ILE CG2  1 1 
       15 40636 13 1  3 ILE H    H  10.569   4.049   2.834 1.00 . M M .  3 ILE H    1 1 
       15 40637 13 1  3 ILE HA   H   9.126   1.696   3.815 1.00 . M M .  3 ILE HA   1 1 
       15 40638 13 1  3 ILE HB   H   9.330   4.339   5.217 1.00 . M M .  3 ILE HB   1 1 
       15 40639 13 1  3 ILE HD11 H   8.745   3.379   7.872 1.00 . M M .  3 ILE HD11 1 1 
       15 40640 13 1  3 ILE HD12 H  10.092   2.321   8.293 1.00 . M M .  3 ILE HD12 1 1 
       15 40641 13 1  3 ILE HD13 H  10.405   3.918   7.614 1.00 . M M .  3 ILE HD13 1 1 
       15 40642 13 1  3 ILE HG12 H   9.255   1.504   6.262 1.00 . M M .  3 ILE HG12 1 1 
       15 40643 13 1  3 ILE HG13 H  10.736   2.369   5.866 1.00 . M M .  3 ILE HG13 1 1 
       15 40644 13 1  3 ILE HG21 H   6.988   2.465   5.211 1.00 . M M .  3 ILE HG21 1 1 
       15 40645 13 1  3 ILE HG22 H   7.357   3.467   6.615 1.00 . M M .  3 ILE HG22 1 1 
       15 40646 13 1  3 ILE HG23 H   7.005   4.222   5.060 1.00 . M M .  3 ILE HG23 1 1 
       15 40647 13 1  3 ILE N    N  10.456   3.158   3.227 1.00 . M M .  3 ILE N    1 1 
       15 40648 13 1  3 ILE O    O   8.025   4.383   2.378 1.00 . M M .  3 ILE O    1 1 
       15 40649 13 1  4 ALA C    C   4.621   2.100   2.439 1.00 . M M .  4 ALA C    1 1 
       15 40650 13 1  4 ALA CA   C   5.887   2.686   1.820 1.00 . M M .  4 ALA CA   1 1 
       15 40651 13 1  4 ALA CB   C   6.090   2.153   0.409 1.00 . M M .  4 ALA CB   1 1 
       15 40652 13 1  4 ALA H    H   7.102   1.493   3.072 1.00 . M M .  4 ALA H    1 1 
       15 40653 13 1  4 ALA HA   H   5.789   3.762   1.768 1.00 . M M .  4 ALA HA   1 1 
       15 40654 13 1  4 ALA HB1  H   5.189   2.308  -0.167 1.00 . M M .  4 ALA HB1  1 1 
       15 40655 13 1  4 ALA HB2  H   6.911   2.675  -0.058 1.00 . M M .  4 ALA HB2  1 1 
       15 40656 13 1  4 ALA HB3  H   6.311   1.097   0.452 1.00 . M M .  4 ALA HB3  1 1 
       15 40657 13 1  4 ALA N    N   7.045   2.375   2.650 1.00 . M M .  4 ALA N    1 1 
       15 40658 13 1  4 ALA O    O   4.563   0.904   2.721 1.00 . M M .  4 ALA O    1 1 
       15 40659 13 1  5 ALA C    C   1.163   3.157   2.613 1.00 . M M .  5 ALA C    1 1 
       15 40660 13 1  5 ALA CA   C   2.367   2.490   3.268 1.00 . M M .  5 ALA CA   1 1 
       15 40661 13 1  5 ALA CB   C   2.375   2.770   4.763 1.00 . M M .  5 ALA CB   1 1 
       15 40662 13 1  5 ALA H    H   3.722   3.885   2.430 1.00 . M M .  5 ALA H    1 1 
       15 40663 13 1  5 ALA HA   H   2.295   1.421   3.127 1.00 . M M .  5 ALA HA   1 1 
       15 40664 13 1  5 ALA HB1  H   3.152   3.483   4.992 1.00 . M M .  5 ALA HB1  1 1 
       15 40665 13 1  5 ALA HB2  H   1.418   3.174   5.058 1.00 . M M .  5 ALA HB2  1 1 
       15 40666 13 1  5 ALA HB3  H   2.559   1.852   5.301 1.00 . M M .  5 ALA HB3  1 1 
       15 40667 13 1  5 ALA N    N   3.617   2.940   2.665 1.00 . M M .  5 ALA N    1 1 
       15 40668 13 1  5 ALA O    O   1.192   4.346   2.306 1.00 . M M .  5 ALA O    1 1 
       15 40669 13 1  6 LEU C    C  -2.343   2.456   2.570 1.00 . M M .  6 LEU C    1 1 
       15 40670 13 1  6 LEU CA   C  -1.110   2.883   1.779 1.00 . M M .  6 LEU CA   1 1 
       15 40671 13 1  6 LEU CB   C  -1.218   2.367   0.343 1.00 . M M .  6 LEU CB   1 1 
       15 40672 13 1  6 LEU CD1  C  -2.889   4.220  -0.064 1.00 . M M .  6 LEU CD1  1 1 
       15 40673 13 1  6 LEU CD2  C  -0.719   4.177  -1.316 1.00 . M M .  6 LEU CD2  1 1 
       15 40674 13 1  6 LEU CG   C  -1.815   3.336  -0.684 1.00 . M M .  6 LEU CG   1 1 
       15 40675 13 1  6 LEU H    H   0.151   1.436   2.665 1.00 . M M .  6 LEU H    1 1 
       15 40676 13 1  6 LEU HA   H  -1.056   3.961   1.763 1.00 . M M .  6 LEU HA   1 1 
       15 40677 13 1  6 LEU HB2  H  -0.226   2.097   0.010 1.00 . M M .  6 LEU HB2  1 1 
       15 40678 13 1  6 LEU HB3  H  -1.825   1.475   0.354 1.00 . M M .  6 LEU HB3  1 1 
       15 40679 13 1  6 LEU HD11 H  -3.485   3.635   0.621 1.00 . M M .  6 LEU HD11 1 1 
       15 40680 13 1  6 LEU HD12 H  -2.421   5.034   0.469 1.00 . M M .  6 LEU HD12 1 1 
       15 40681 13 1  6 LEU HD13 H  -3.522   4.617  -0.844 1.00 . M M .  6 LEU HD13 1 1 
       15 40682 13 1  6 LEU HD21 H  -0.345   3.679  -2.197 1.00 . M M .  6 LEU HD21 1 1 
       15 40683 13 1  6 LEU HD22 H  -1.120   5.142  -1.592 1.00 . M M .  6 LEU HD22 1 1 
       15 40684 13 1  6 LEU HD23 H   0.085   4.311  -0.609 1.00 . M M .  6 LEU HD23 1 1 
       15 40685 13 1  6 LEU HG   H  -2.282   2.762  -1.470 1.00 . M M .  6 LEU HG   1 1 
       15 40686 13 1  6 LEU N    N   0.109   2.377   2.398 1.00 . M M .  6 LEU N    1 1 
       15 40687 13 1  6 LEU O    O  -2.770   1.306   2.488 1.00 . M M .  6 LEU O    1 1 
       15 40688 13 1  7 LEU C    C  -5.318   3.852   3.560 1.00 . M M .  7 LEU C    1 1 
       15 40689 13 1  7 LEU CA   C  -4.114   3.084   4.106 1.00 . M M .  7 LEU CA   1 1 
       15 40690 13 1  7 LEU CB   C  -3.888   3.427   5.586 1.00 . M M .  7 LEU CB   1 1 
       15 40691 13 1  7 LEU CD1  C  -2.796   5.060   7.139 1.00 . M M .  7 LEU CD1  1 1 
       15 40692 13 1  7 LEU CD2  C  -1.433   3.258   6.070 1.00 . M M .  7 LEU CD2  1 1 
       15 40693 13 1  7 LEU CG   C  -2.609   4.208   5.894 1.00 . M M .  7 LEU CG   1 1 
       15 40694 13 1  7 LEU H    H  -2.547   4.287   3.345 1.00 . M M .  7 LEU H    1 1 
       15 40695 13 1  7 LEU HA   H  -4.309   2.026   4.017 1.00 . M M .  7 LEU HA   1 1 
       15 40696 13 1  7 LEU HB2  H  -4.730   4.011   5.928 1.00 . M M .  7 LEU HB2  1 1 
       15 40697 13 1  7 LEU HB3  H  -3.863   2.504   6.146 1.00 . M M .  7 LEU HB3  1 1 
       15 40698 13 1  7 LEU HD11 H  -1.855   5.517   7.407 1.00 . M M .  7 LEU HD11 1 1 
       15 40699 13 1  7 LEU HD12 H  -3.526   5.831   6.941 1.00 . M M .  7 LEU HD12 1 1 
       15 40700 13 1  7 LEU HD13 H  -3.139   4.439   7.952 1.00 . M M .  7 LEU HD13 1 1 
       15 40701 13 1  7 LEU HD21 H  -1.668   2.307   5.616 1.00 . M M .  7 LEU HD21 1 1 
       15 40702 13 1  7 LEU HD22 H  -0.557   3.677   5.597 1.00 . M M .  7 LEU HD22 1 1 
       15 40703 13 1  7 LEU HD23 H  -1.240   3.117   7.123 1.00 . M M .  7 LEU HD23 1 1 
       15 40704 13 1  7 LEU HG   H  -2.389   4.867   5.066 1.00 . M M .  7 LEU HG   1 1 
       15 40705 13 1  7 LEU N    N  -2.922   3.383   3.322 1.00 . M M .  7 LEU N    1 1 
       15 40706 13 1  7 LEU O    O  -5.304   5.079   3.509 1.00 . M M .  7 LEU O    1 1 
       15 40707 13 1  8 SER C    C  -8.815   3.196   3.294 1.00 . M M .  8 SER C    1 1 
       15 40708 13 1  8 SER CA   C  -7.563   3.743   2.610 1.00 . M M .  8 SER CA   1 1 
       15 40709 13 1  8 SER CB   C  -7.644   3.512   1.101 1.00 . M M .  8 SER CB   1 1 
       15 40710 13 1  8 SER H    H  -6.313   2.147   3.215 1.00 . M M .  8 SER H    1 1 
       15 40711 13 1  8 SER HA   H  -7.500   4.804   2.799 1.00 . M M .  8 SER HA   1 1 
       15 40712 13 1  8 SER HB2  H  -7.938   2.490   0.911 1.00 . M M .  8 SER HB2  1 1 
       15 40713 13 1  8 SER HB3  H  -8.376   4.182   0.676 1.00 . M M .  8 SER HB3  1 1 
       15 40714 13 1  8 SER HG   H  -6.445   3.509  -0.448 1.00 . M M .  8 SER HG   1 1 
       15 40715 13 1  8 SER N    N  -6.359   3.123   3.152 1.00 . M M .  8 SER N    1 1 
       15 40716 13 1  8 SER O    O  -9.619   2.501   2.673 1.00 . M M .  8 SER O    1 1 
       15 40717 13 1  8 SER OG   O  -6.393   3.748   0.480 1.00 . M M .  8 SER OG   1 1 
       15 40718 13 1  9 PRO C    C -11.466   3.650   4.844 1.00 . M M .  9 PRO C    1 1 
       15 40719 13 1  9 PRO CA   C -10.164   3.043   5.356 1.00 . M M .  9 PRO CA   1 1 
       15 40720 13 1  9 PRO CB   C  -9.875   3.516   6.784 1.00 . M M .  9 PRO CB   1 1 
       15 40721 13 1  9 PRO CD   C  -8.094   4.330   5.413 1.00 . M M .  9 PRO CD   1 1 
       15 40722 13 1  9 PRO CG   C  -8.917   4.646   6.630 1.00 . M M .  9 PRO CG   1 1 
       15 40723 13 1  9 PRO HA   H -10.242   1.966   5.340 1.00 . M M .  9 PRO HA   1 1 
       15 40724 13 1  9 PRO HB2  H -10.794   3.838   7.252 1.00 . M M .  9 PRO HB2  1 1 
       15 40725 13 1  9 PRO HB3  H  -9.440   2.707   7.352 1.00 . M M .  9 PRO HB3  1 1 
       15 40726 13 1  9 PRO HD2  H  -7.823   5.239   4.894 1.00 . M M .  9 PRO HD2  1 1 
       15 40727 13 1  9 PRO HD3  H  -7.211   3.773   5.688 1.00 . M M .  9 PRO HD3  1 1 
       15 40728 13 1  9 PRO HG2  H  -9.459   5.568   6.487 1.00 . M M .  9 PRO HG2  1 1 
       15 40729 13 1  9 PRO HG3  H  -8.285   4.713   7.503 1.00 . M M .  9 PRO HG3  1 1 
       15 40730 13 1  9 PRO N    N  -9.000   3.506   4.592 1.00 . M M .  9 PRO N    1 1 
       15 40731 13 1  9 PRO O    O -11.494   4.795   4.397 1.00 . M M .  9 PRO O    1 1 
       15 40732 13 1 10 TYR C    C -14.926   3.047   5.491 1.00 . M M . 10 TYR C    1 1 
       15 40733 13 1 10 TYR CA   C -13.848   3.332   4.449 1.00 . M M . 10 TYR CA   1 1 
       15 40734 13 1 10 TYR CB   C -14.211   2.656   3.124 1.00 . M M . 10 TYR CB   1 1 
       15 40735 13 1 10 TYR CD1  C -12.363   3.391   1.571 1.00 . M M . 10 TYR CD1  1 1 
       15 40736 13 1 10 TYR CD2  C -14.584   4.112   1.097 1.00 . M M . 10 TYR CD2  1 1 
       15 40737 13 1 10 TYR CE1  C -11.900   4.070   0.459 1.00 . M M . 10 TYR CE1  1 1 
       15 40738 13 1 10 TYR CE2  C -14.129   4.794  -0.017 1.00 . M M . 10 TYR CE2  1 1 
       15 40739 13 1 10 TYR CG   C -13.710   3.401   1.908 1.00 . M M . 10 TYR CG   1 1 
       15 40740 13 1 10 TYR CZ   C -12.787   4.769  -0.331 1.00 . M M . 10 TYR CZ   1 1 
       15 40741 13 1 10 TYR H    H -12.457   1.967   5.273 1.00 . M M . 10 TYR H    1 1 
       15 40742 13 1 10 TYR HA   H -13.787   4.398   4.294 1.00 . M M . 10 TYR HA   1 1 
       15 40743 13 1 10 TYR HB2  H -13.783   1.666   3.104 1.00 . M M . 10 TYR HB2  1 1 
       15 40744 13 1 10 TYR HB3  H -15.286   2.582   3.049 1.00 . M M . 10 TYR HB3  1 1 
       15 40745 13 1 10 TYR HD1  H -11.671   2.842   2.192 1.00 . M M . 10 TYR HD1  1 1 
       15 40746 13 1 10 TYR HD2  H -15.635   4.131   1.345 1.00 . M M . 10 TYR HD2  1 1 
       15 40747 13 1 10 TYR HE1  H -10.849   4.051   0.215 1.00 . M M . 10 TYR HE1  1 1 
       15 40748 13 1 10 TYR HE2  H -14.824   5.341  -0.636 1.00 . M M . 10 TYR HE2  1 1 
       15 40749 13 1 10 TYR HH   H -12.857   5.203  -2.202 1.00 . M M . 10 TYR HH   1 1 
       15 40750 13 1 10 TYR N    N -12.543   2.872   4.909 1.00 . M M . 10 TYR N    1 1 
       15 40751 13 1 10 TYR O    O -14.899   2.014   6.159 1.00 . M M . 10 TYR O    1 1 
       15 40752 13 1 10 TYR OH   O -12.331   5.447  -1.437 1.00 . M M . 10 TYR OH   1 1 
       15 40753 13 1 11 SER C    C -18.314   3.895   5.885 1.00 . M M . 11 SER C    1 1 
       15 40754 13 1 11 SER CA   C -16.960   3.819   6.581 1.00 . M M . 11 SER CA   1 1 
       15 40755 13 1 11 SER CB   C -16.869   4.897   7.663 1.00 . M M . 11 SER CB   1 1 
       15 40756 13 1 11 SER H    H -15.839   4.772   5.060 1.00 . M M . 11 SER H    1 1 
       15 40757 13 1 11 SER HA   H -16.861   2.849   7.043 1.00 . M M . 11 SER HA   1 1 
       15 40758 13 1 11 SER HB2  H -15.860   5.279   7.704 1.00 . M M . 11 SER HB2  1 1 
       15 40759 13 1 11 SER HB3  H -17.549   5.702   7.424 1.00 . M M . 11 SER HB3  1 1 
       15 40760 13 1 11 SER HG   H -17.517   3.470   8.837 1.00 . M M . 11 SER HG   1 1 
       15 40761 13 1 11 SER N    N -15.872   3.970   5.621 1.00 . M M . 11 SER N    1 1 
       15 40762 13 1 11 SER O    O -19.345   3.869   6.591 1.00 . M M . 11 SER O    1 1 
       15 40763 13 1 11 SER OXT  O -18.334   3.980   4.639 1.00 . M M . 11 SER OXT  1 1 
       15 40764 13 1 11 SER OG   O -17.210   4.374   8.935 1.00 . M M . 11 SER OG   1 1 
       15 40765 14 1  1 TYR C    C  15.311   7.951   3.765 1.00 . N N .  1 TYR C    1 1 
       15 40766 14 1  1 TYR CA   C  16.453   7.389   4.605 1.00 . N N .  1 TYR CA   1 1 
       15 40767 14 1  1 TYR CB   C  16.027   7.269   6.073 1.00 . N N .  1 TYR CB   1 1 
       15 40768 14 1  1 TYR CD1  C  17.994   5.750   6.559 1.00 . N N .  1 TYR CD1  1 1 
       15 40769 14 1  1 TYR CD2  C  17.253   7.221   8.283 1.00 . N N .  1 TYR CD2  1 1 
       15 40770 14 1  1 TYR CE1  C  18.984   5.265   7.393 1.00 . N N .  1 TYR CE1  1 1 
       15 40771 14 1  1 TYR CE2  C  18.241   6.741   9.122 1.00 . N N .  1 TYR CE2  1 1 
       15 40772 14 1  1 TYR CG   C  17.111   6.736   6.989 1.00 . N N .  1 TYR CG   1 1 
       15 40773 14 1  1 TYR CZ   C  19.103   5.763   8.672 1.00 . N N .  1 TYR CZ   1 1 
       15 40774 14 1  1 TYR H1   H  17.377   9.260   4.632 1.00 . N N .  1 TYR H1   1 1 
       15 40775 14 1  1 TYR H2   H  18.121   8.143   3.604 1.00 . N N .  1 TYR H2   1 1 
       15 40776 14 1  1 TYR H3   H  18.326   8.016   5.278 1.00 . N N .  1 TYR H3   1 1 
       15 40777 14 1  1 TYR HA   H  16.715   6.411   4.230 1.00 . N N .  1 TYR HA   1 1 
       15 40778 14 1  1 TYR HB2  H  15.739   8.244   6.437 1.00 . N N .  1 TYR HB2  1 1 
       15 40779 14 1  1 TYR HB3  H  15.179   6.602   6.139 1.00 . N N .  1 TYR HB3  1 1 
       15 40780 14 1  1 TYR HD1  H  17.898   5.362   5.556 1.00 . N N .  1 TYR HD1  1 1 
       15 40781 14 1  1 TYR HD2  H  16.576   7.986   8.633 1.00 . N N .  1 TYR HD2  1 1 
       15 40782 14 1  1 TYR HE1  H  19.659   4.500   7.040 1.00 . N N .  1 TYR HE1  1 1 
       15 40783 14 1  1 TYR HE2  H  18.333   7.131  10.125 1.00 . N N .  1 TYR HE2  1 1 
       15 40784 14 1  1 TYR HH   H  20.013   4.328   9.571 1.00 . N N .  1 TYR HH   1 1 
       15 40785 14 1  1 TYR N    N  17.653   8.263   4.524 1.00 . N N .  1 TYR N    1 1 
       15 40786 14 1  1 TYR O    O  15.346   9.110   3.350 1.00 . N N .  1 TYR O    1 1 
       15 40787 14 1  1 TYR OH   O  20.087   5.283   9.504 1.00 . N N .  1 TYR OH   1 1 
       15 40788 14 1  2 THR C    C  11.851   7.001   3.289 1.00 . N N .  2 THR C    1 1 
       15 40789 14 1  2 THR CA   C  13.155   7.534   2.712 1.00 . N N .  2 THR CA   1 1 
       15 40790 14 1  2 THR CB   C  13.288   7.056   1.257 1.00 . N N .  2 THR CB   1 1 
       15 40791 14 1  2 THR CG2  C  12.760   8.108   0.297 1.00 . N N .  2 THR CG2  1 1 
       15 40792 14 1  2 THR H    H  14.336   6.209   3.865 1.00 . N N .  2 THR H    1 1 
       15 40793 14 1  2 THR HA   H  13.123   8.613   2.711 1.00 . N N .  2 THR HA   1 1 
       15 40794 14 1  2 THR HB   H  12.706   6.154   1.135 1.00 . N N .  2 THR HB   1 1 
       15 40795 14 1  2 THR HG1  H  14.918   5.953   1.388 1.00 . N N .  2 THR HG1  1 1 
       15 40796 14 1  2 THR HG21 H  13.471   8.918   0.225 1.00 . N N .  2 THR HG21 1 1 
       15 40797 14 1  2 THR HG22 H  11.818   8.488   0.665 1.00 . N N .  2 THR HG22 1 1 
       15 40798 14 1  2 THR HG23 H  12.616   7.666  -0.677 1.00 . N N .  2 THR HG23 1 1 
       15 40799 14 1  2 THR N    N  14.304   7.122   3.511 1.00 . N N .  2 THR N    1 1 
       15 40800 14 1  2 THR O    O  11.787   5.864   3.758 1.00 . N N .  2 THR O    1 1 
       15 40801 14 1  2 THR OG1  O  14.660   6.772   0.960 1.00 . N N .  2 THR OG1  1 1 
       15 40802 14 1  3 ILE C    C   8.375   7.929   2.864 1.00 . N N .  3 ILE C    1 1 
       15 40803 14 1  3 ILE CA   C   9.505   7.436   3.765 1.00 . N N .  3 ILE CA   1 1 
       15 40804 14 1  3 ILE CB   C   9.286   7.966   5.197 1.00 . N N .  3 ILE CB   1 1 
       15 40805 14 1  3 ILE CD1  C  10.054   7.662   7.608 1.00 . N N .  3 ILE CD1  1 1 
       15 40806 14 1  3 ILE CG1  C  10.051   7.102   6.200 1.00 . N N .  3 ILE CG1  1 1 
       15 40807 14 1  3 ILE CG2  C   7.802   7.995   5.543 1.00 . N N .  3 ILE CG2  1 1 
       15 40808 14 1  3 ILE H    H  10.923   8.720   2.860 1.00 . N N .  3 ILE H    1 1 
       15 40809 14 1  3 ILE HA   H   9.475   6.356   3.799 1.00 . N N .  3 ILE HA   1 1 
       15 40810 14 1  3 ILE HB   H   9.662   8.977   5.246 1.00 . N N .  3 ILE HB   1 1 
       15 40811 14 1  3 ILE HD11 H   9.049   7.941   7.887 1.00 . N N .  3 ILE HD11 1 1 
       15 40812 14 1  3 ILE HD12 H  10.424   6.914   8.293 1.00 . N N .  3 ILE HD12 1 1 
       15 40813 14 1  3 ILE HD13 H  10.693   8.532   7.646 1.00 . N N .  3 ILE HD13 1 1 
       15 40814 14 1  3 ILE HG12 H   9.600   6.120   6.237 1.00 . N N .  3 ILE HG12 1 1 
       15 40815 14 1  3 ILE HG13 H  11.077   7.009   5.877 1.00 . N N .  3 ILE HG13 1 1 
       15 40816 14 1  3 ILE HG21 H   7.330   7.096   5.177 1.00 . N N .  3 ILE HG21 1 1 
       15 40817 14 1  3 ILE HG22 H   7.683   8.055   6.615 1.00 . N N .  3 ILE HG22 1 1 
       15 40818 14 1  3 ILE HG23 H   7.342   8.857   5.081 1.00 . N N .  3 ILE HG23 1 1 
       15 40819 14 1  3 ILE N    N  10.810   7.828   3.248 1.00 . N N .  3 ILE N    1 1 
       15 40820 14 1  3 ILE O    O   8.382   9.069   2.403 1.00 . N N .  3 ILE O    1 1 
       15 40821 14 1  4 ALA C    C   4.981   6.772   2.385 1.00 . N N .  4 ALA C    1 1 
       15 40822 14 1  4 ALA CA   C   6.252   7.375   1.792 1.00 . N N .  4 ALA CA   1 1 
       15 40823 14 1  4 ALA CB   C   6.471   6.870   0.374 1.00 . N N .  4 ALA CB   1 1 
       15 40824 14 1  4 ALA H    H   7.462   6.162   3.033 1.00 . N N .  4 ALA H    1 1 
       15 40825 14 1  4 ALA HA   H   6.151   8.450   1.760 1.00 . N N .  4 ALA HA   1 1 
       15 40826 14 1  4 ALA HB1  H   5.582   7.047  -0.214 1.00 . N N .  4 ALA HB1  1 1 
       15 40827 14 1  4 ALA HB2  H   7.305   7.393  -0.070 1.00 . N N .  4 ALA HB2  1 1 
       15 40828 14 1  4 ALA HB3  H   6.683   5.811   0.397 1.00 . N N .  4 ALA HB3  1 1 
       15 40829 14 1  4 ALA N    N   7.404   7.053   2.628 1.00 . N N .  4 ALA N    1 1 
       15 40830 14 1  4 ALA O    O   4.920   5.569   2.637 1.00 . N N .  4 ALA O    1 1 
       15 40831 14 1  5 ALA C    C   1.516   7.812   2.552 1.00 . N N .  5 ALA C    1 1 
       15 40832 14 1  5 ALA CA   C   2.718   7.140   3.206 1.00 . N N .  5 ALA CA   1 1 
       15 40833 14 1  5 ALA CB   C   2.709   7.389   4.707 1.00 . N N .  5 ALA CB   1 1 
       15 40834 14 1  5 ALA H    H   4.081   8.557   2.416 1.00 . N N .  5 ALA H    1 1 
       15 40835 14 1  5 ALA HA   H   2.653   6.075   3.043 1.00 . N N .  5 ALA HA   1 1 
       15 40836 14 1  5 ALA HB1  H   3.469   8.113   4.958 1.00 . N N .  5 ALA HB1  1 1 
       15 40837 14 1  5 ALA HB2  H   1.741   7.766   5.004 1.00 . N N .  5 ALA HB2  1 1 
       15 40838 14 1  5 ALA HB3  H   2.908   6.463   5.226 1.00 . N N .  5 ALA HB3  1 1 
       15 40839 14 1  5 ALA N    N   3.974   7.607   2.625 1.00 . N N .  5 ALA N    1 1 
       15 40840 14 1  5 ALA O    O   1.542   9.006   2.258 1.00 . N N .  5 ALA O    1 1 
       15 40841 14 1  6 LEU C    C  -1.990   7.095   2.477 1.00 . N N .  6 LEU C    1 1 
       15 40842 14 1  6 LEU CA   C  -0.751   7.535   1.700 1.00 . N N .  6 LEU CA   1 1 
       15 40843 14 1  6 LEU CB   C  -0.846   7.027   0.260 1.00 . N N .  6 LEU CB   1 1 
       15 40844 14 1  6 LEU CD1  C  -2.518   8.879  -0.147 1.00 . N N .  6 LEU CD1  1 1 
       15 40845 14 1  6 LEU CD2  C  -0.338   8.851  -1.381 1.00 . N N .  6 LEU CD2  1 1 
       15 40846 14 1  6 LEU CG   C  -1.439   8.002  -0.766 1.00 . N N .  6 LEU CG   1 1 
       15 40847 14 1  6 LEU H    H   0.513   6.087   2.579 1.00 . N N .  6 LEU H    1 1 
       15 40848 14 1  6 LEU HA   H  -0.704   8.612   1.693 1.00 . N N .  6 LEU HA   1 1 
       15 40849 14 1  6 LEU HB2  H   0.148   6.762  -0.067 1.00 . N N .  6 LEU HB2  1 1 
       15 40850 14 1  6 LEU HB3  H  -1.452   6.134   0.259 1.00 . N N .  6 LEU HB3  1 1 
       15 40851 14 1  6 LEU HD11 H  -3.116   8.287   0.532 1.00 . N N .  6 LEU HD11 1 1 
       15 40852 14 1  6 LEU HD12 H  -2.055   9.689   0.396 1.00 . N N .  6 LEU HD12 1 1 
       15 40853 14 1  6 LEU HD13 H  -3.147   9.279  -0.927 1.00 . N N .  6 LEU HD13 1 1 
       15 40854 14 1  6 LEU HD21 H   0.050   8.355  -2.259 1.00 . N N .  6 LEU HD21 1 1 
       15 40855 14 1  6 LEU HD22 H  -0.739   9.814  -1.658 1.00 . N N .  6 LEU HD22 1 1 
       15 40856 14 1  6 LEU HD23 H   0.457   8.985  -0.663 1.00 . N N .  6 LEU HD23 1 1 
       15 40857 14 1  6 LEU HG   H  -1.897   7.433  -1.559 1.00 . N N .  6 LEU HG   1 1 
       15 40858 14 1  6 LEU N    N   0.467   7.030   2.323 1.00 . N N .  6 LEU N    1 1 
       15 40859 14 1  6 LEU O    O  -2.413   5.944   2.377 1.00 . N N .  6 LEU O    1 1 
       15 40860 14 1  7 LEU C    C  -4.981   8.462   3.463 1.00 . N N .  7 LEU C    1 1 
       15 40861 14 1  7 LEU CA   C  -3.776   7.694   4.010 1.00 . N N .  7 LEU CA   1 1 
       15 40862 14 1  7 LEU CB   C  -3.565   8.023   5.497 1.00 . N N .  7 LEU CB   1 1 
       15 40863 14 1  7 LEU CD1  C  -2.488   9.653   7.062 1.00 . N N .  7 LEU CD1  1 1 
       15 40864 14 1  7 LEU CD2  C  -1.123   7.830   6.035 1.00 . N N .  7 LEU CD2  1 1 
       15 40865 14 1  7 LEU CG   C  -2.284   8.791   5.826 1.00 . N N .  7 LEU CG   1 1 
       15 40866 14 1  7 LEU H    H  -2.206   8.915   3.277 1.00 . N N .  7 LEU H    1 1 
       15 40867 14 1  7 LEU HA   H  -3.964   6.636   3.908 1.00 . N N .  7 LEU HA   1 1 
       15 40868 14 1  7 LEU HB2  H  -4.407   8.610   5.834 1.00 . N N .  7 LEU HB2  1 1 
       15 40869 14 1  7 LEU HB3  H  -3.553   7.095   6.049 1.00 . N N .  7 LEU HB3  1 1 
       15 40870 14 1  7 LEU HD11 H  -1.549  10.109   7.342 1.00 . N N .  7 LEU HD11 1 1 
       15 40871 14 1  7 LEU HD12 H  -3.212  10.425   6.848 1.00 . N N .  7 LEU HD12 1 1 
       15 40872 14 1  7 LEU HD13 H  -2.845   9.039   7.875 1.00 . N N .  7 LEU HD13 1 1 
       15 40873 14 1  7 LEU HD21 H  -1.369   6.871   5.604 1.00 . N N .  7 LEU HD21 1 1 
       15 40874 14 1  7 LEU HD22 H  -0.239   8.224   5.556 1.00 . N N .  7 LEU HD22 1 1 
       15 40875 14 1  7 LEU HD23 H  -0.939   7.713   7.092 1.00 . N N .  7 LEU HD23 1 1 
       15 40876 14 1  7 LEU HG   H  -2.039   9.443   5.001 1.00 . N N .  7 LEU HG   1 1 
       15 40877 14 1  7 LEU N    N  -2.578   8.009   3.239 1.00 . N N .  7 LEU N    1 1 
       15 40878 14 1  7 LEU O    O  -4.974   9.690   3.427 1.00 . N N .  7 LEU O    1 1 
       15 40879 14 1  8 SER C    C  -8.472   7.788   3.162 1.00 . N N .  8 SER C    1 1 
       15 40880 14 1  8 SER CA   C  -7.218   8.351   2.494 1.00 . N N .  8 SER CA   1 1 
       15 40881 14 1  8 SER CB   C  -7.286   8.139   0.982 1.00 . N N .  8 SER CB   1 1 
       15 40882 14 1  8 SER H    H  -5.964   6.757   3.091 1.00 . N N .  8 SER H    1 1 
       15 40883 14 1  8 SER HA   H  -7.164   9.410   2.697 1.00 . N N .  8 SER HA   1 1 
       15 40884 14 1  8 SER HB2  H  -7.569   7.119   0.775 1.00 . N N .  8 SER HB2  1 1 
       15 40885 14 1  8 SER HB3  H  -8.020   8.810   0.560 1.00 . N N .  8 SER HB3  1 1 
       15 40886 14 1  8 SER HG   H  -6.085   8.200  -0.565 1.00 . N N .  8 SER HG   1 1 
       15 40887 14 1  8 SER N    N  -6.015   7.731   3.037 1.00 . N N .  8 SER N    1 1 
       15 40888 14 1  8 SER O    O  -9.264   7.092   2.526 1.00 . N N .  8 SER O    1 1 
       15 40889 14 1  8 SER OG   O  -6.031   8.395   0.374 1.00 . N N .  8 SER OG   1 1 
       15 40890 14 1  9 PRO C    C -11.139   8.206   4.699 1.00 . N N .  9 PRO C    1 1 
       15 40891 14 1  9 PRO CA   C  -9.837   7.604   5.211 1.00 . N N .  9 PRO CA   1 1 
       15 40892 14 1  9 PRO CB   C  -9.561   8.064   6.646 1.00 . N N .  9 PRO CB   1 1 
       15 40893 14 1  9 PRO CD   C  -7.778   8.909   5.297 1.00 . N N .  9 PRO CD   1 1 
       15 40894 14 1  9 PRO CG   C  -8.613   9.204   6.511 1.00 . N N .  9 PRO CG   1 1 
       15 40895 14 1  9 PRO HA   H  -9.906   6.527   5.183 1.00 . N N .  9 PRO HA   1 1 
       15 40896 14 1  9 PRO HB2  H -10.486   8.372   7.112 1.00 . N N .  9 PRO HB2  1 1 
       15 40897 14 1  9 PRO HB3  H  -9.123   7.253   7.208 1.00 . N N .  9 PRO HB3  1 1 
       15 40898 14 1  9 PRO HD2  H  -7.512   9.825   4.790 1.00 . N N .  9 PRO HD2  1 1 
       15 40899 14 1  9 PRO HD3  H  -6.892   8.357   5.574 1.00 . N N .  9 PRO HD3  1 1 
       15 40900 14 1  9 PRO HG2  H  -9.164  10.122   6.373 1.00 . N N .  9 PRO HG2  1 1 
       15 40901 14 1  9 PRO HG3  H  -7.988   9.268   7.389 1.00 . N N .  9 PRO HG3  1 1 
       15 40902 14 1  9 PRO N    N  -8.671   8.084   4.460 1.00 . N N .  9 PRO N    1 1 
       15 40903 14 1  9 PRO O    O -11.171   9.354   4.257 1.00 . N N .  9 PRO O    1 1 
       15 40904 14 1 10 TYR C    C -14.600   7.557   5.317 1.00 . N N . 10 TYR C    1 1 
       15 40905 14 1 10 TYR CA   C -13.517   7.877   4.291 1.00 . N N . 10 TYR CA   1 1 
       15 40906 14 1 10 TYR CB   C -13.861   7.227   2.951 1.00 . N N . 10 TYR CB   1 1 
       15 40907 14 1 10 TYR CD1  C -12.009   8.004   1.422 1.00 . N N . 10 TYR CD1  1 1 
       15 40908 14 1 10 TYR CD2  C -14.230   8.733   0.959 1.00 . N N . 10 TYR CD2  1 1 
       15 40909 14 1 10 TYR CE1  C -11.544   8.712   0.331 1.00 . N N . 10 TYR CE1  1 1 
       15 40910 14 1 10 TYR CE2  C -13.773   9.443  -0.134 1.00 . N N . 10 TYR CE2  1 1 
       15 40911 14 1 10 TYR CG   C -13.357   8.003   1.755 1.00 . N N . 10 TYR CG   1 1 
       15 40912 14 1 10 TYR CZ   C -12.430   9.430  -0.444 1.00 . N N . 10 TYR CZ   1 1 
       15 40913 14 1 10 TYR H    H -12.121   6.515   5.112 1.00 . N N . 10 TYR H    1 1 
       15 40914 14 1 10 TYR HA   H -13.468   8.947   4.160 1.00 . N N . 10 TYR HA   1 1 
       15 40915 14 1 10 TYR HB2  H -13.425   6.240   2.914 1.00 . N N . 10 TYR HB2  1 1 
       15 40916 14 1 10 TYR HB3  H -14.935   7.143   2.865 1.00 . N N . 10 TYR HB3  1 1 
       15 40917 14 1 10 TYR HD1  H -11.317   7.440   2.031 1.00 . N N . 10 TYR HD1  1 1 
       15 40918 14 1 10 TYR HD2  H -15.282   8.741   1.204 1.00 . N N . 10 TYR HD2  1 1 
       15 40919 14 1 10 TYR HE1  H -10.492   8.702   0.088 1.00 . N N . 10 TYR HE1  1 1 
       15 40920 14 1 10 TYR HE2  H -14.467  10.005  -0.741 1.00 . N N . 10 TYR HE2  1 1 
       15 40921 14 1 10 TYR HH   H -12.454   9.861  -2.317 1.00 . N N . 10 TYR HH   1 1 
       15 40922 14 1 10 TYR N    N -12.212   7.421   4.753 1.00 . N N . 10 TYR N    1 1 
       15 40923 14 1 10 TYR O    O -14.575   6.502   5.952 1.00 . N N . 10 TYR O    1 1 
       15 40924 14 1 10 TYR OH   O -11.973  10.135  -1.534 1.00 . N N . 10 TYR OH   1 1 
       15 40925 14 1 11 SER C    C -17.989   8.333   5.705 1.00 . N N . 11 SER C    1 1 
       15 40926 14 1 11 SER CA   C -16.641   8.292   6.419 1.00 . N N . 11 SER CA   1 1 
       15 40927 14 1 11 SER CB   C -16.590   9.370   7.502 1.00 . N N . 11 SER CB   1 1 
       15 40928 14 1 11 SER H    H -15.512   9.293   4.935 1.00 . N N . 11 SER H    1 1 
       15 40929 14 1 11 SER HA   H -16.521   7.325   6.881 1.00 . N N . 11 SER HA   1 1 
       15 40930 14 1 11 SER HB2  H -15.594   9.785   7.548 1.00 . N N . 11 SER HB2  1 1 
       15 40931 14 1 11 SER HB3  H -17.294  10.153   7.262 1.00 . N N . 11 SER HB3  1 1 
       15 40932 14 1 11 SER HG   H -17.218   7.927   8.667 1.00 . N N . 11 SER HG   1 1 
       15 40933 14 1 11 SER N    N -15.548   8.474   5.472 1.00 . N N . 11 SER N    1 1 
       15 40934 14 1 11 SER O    O -19.026   8.270   6.398 1.00 . N N . 11 SER O    1 1 
       15 40935 14 1 11 SER OXT  O -17.996   8.426   4.460 1.00 . N N . 11 SER OXT  1 1 
       15 40936 14 1 11 SER OG   O -16.919   8.834   8.771 1.00 . N N . 11 SER OG   1 1 
       15 40937 15 1  1 TYR C    C  15.625  12.674   3.875 1.00 . O O .  1 TYR C    1 1 
       15 40938 15 1  1 TYR CA   C  16.760  12.100   4.716 1.00 . O O .  1 TYR CA   1 1 
       15 40939 15 1  1 TYR CB   C  16.329  11.977   6.182 1.00 . O O .  1 TYR CB   1 1 
       15 40940 15 1  1 TYR CD1  C  18.290  10.450   6.662 1.00 . O O .  1 TYR CD1  1 1 
       15 40941 15 1  1 TYR CD2  C  17.542  11.902   8.399 1.00 . O O .  1 TYR CD2  1 1 
       15 40942 15 1  1 TYR CE1  C  19.274   9.953   7.495 1.00 . O O .  1 TYR CE1  1 1 
       15 40943 15 1  1 TYR CE2  C  18.523  11.409   9.238 1.00 . O O .  1 TYR CE2  1 1 
       15 40944 15 1  1 TYR CG   C  17.407  11.432   7.098 1.00 . O O .  1 TYR CG   1 1 
       15 40945 15 1  1 TYR CZ   C  19.386  10.436   8.782 1.00 . O O .  1 TYR CZ   1 1 
       15 40946 15 1  1 TYR H1   H  17.694  13.965   4.701 1.00 . O O .  1 TYR H1   1 1 
       15 40947 15 1  1 TYR H2   H  18.466  12.804   3.744 1.00 . O O .  1 TYR H2   1 1 
       15 40948 15 1  1 TYR H3   H  18.613  12.744   5.428 1.00 . O O .  1 TYR H3   1 1 
       15 40949 15 1  1 TYR HA   H  17.016  11.122   4.339 1.00 . O O .  1 TYR HA   1 1 
       15 40950 15 1  1 TYR HB2  H  16.046  12.953   6.549 1.00 . O O .  1 TYR HB2  1 1 
       15 40951 15 1  1 TYR HB3  H  15.476  11.316   6.244 1.00 . O O .  1 TYR HB3  1 1 
       15 40952 15 1  1 TYR HD1  H  18.200  10.074   5.654 1.00 . O O .  1 TYR HD1  1 1 
       15 40953 15 1  1 TYR HD2  H  16.863  12.663   8.755 1.00 . O O .  1 TYR HD2  1 1 
       15 40954 15 1  1 TYR HE1  H  19.950   9.190   7.137 1.00 . O O .  1 TYR HE1  1 1 
       15 40955 15 1  1 TYR HE2  H  18.612  11.787  10.246 1.00 . O O .  1 TYR HE2  1 1 
       15 40956 15 1  1 TYR HH   H  20.304   8.986   9.648 1.00 . O O .  1 TYR HH   1 1 
       15 40957 15 1  1 TYR N    N  17.968  12.963   4.643 1.00 . O O .  1 TYR N    1 1 
       15 40958 15 1  1 TYR O    O  15.661  13.841   3.480 1.00 . O O .  1 TYR O    1 1 
       15 40959 15 1  1 TYR OH   O  20.365   9.943   9.614 1.00 . O O .  1 TYR OH   1 1 
       15 40960 15 1  2 THR C    C  12.176  11.723   3.337 1.00 . O O .  2 THR C    1 1 
       15 40961 15 1  2 THR CA   C  13.487  12.269   2.785 1.00 . O O .  2 THR CA   1 1 
       15 40962 15 1  2 THR CB   C  13.641  11.808   1.328 1.00 . O O .  2 THR CB   1 1 
       15 40963 15 1  2 THR CG2  C  13.130  12.871   0.371 1.00 . O O .  2 THR CG2  1 1 
       15 40964 15 1  2 THR H    H  14.658  10.926   3.928 1.00 . O O .  2 THR H    1 1 
       15 40965 15 1  2 THR HA   H  13.451  13.348   2.797 1.00 . O O .  2 THR HA   1 1 
       15 40966 15 1  2 THR HB   H  13.062  10.907   1.186 1.00 . O O .  2 THR HB   1 1 
       15 40967 15 1  2 THR HG1  H  15.290  10.747   1.535 1.00 . O O .  2 THR HG1  1 1 
       15 40968 15 1  2 THR HG21 H  13.830  13.692   0.336 1.00 . O O .  2 THR HG21 1 1 
       15 40969 15 1  2 THR HG22 H  12.170  13.230   0.711 1.00 . O O .  2 THR HG22 1 1 
       15 40970 15 1  2 THR HG23 H  13.026  12.446  -0.617 1.00 . O O .  2 THR HG23 1 1 
       15 40971 15 1  2 THR N    N  14.625  11.846   3.592 1.00 . O O .  2 THR N    1 1 
       15 40972 15 1  2 THR O    O  12.110  10.580   3.788 1.00 . O O .  2 THR O    1 1 
       15 40973 15 1  2 THR OG1  O  15.018  11.528   1.049 1.00 . O O .  2 THR OG1  1 1 
       15 40974 15 1  3 ILE C    C   8.699  12.641   2.886 1.00 . O O .  3 ILE C    1 1 
       15 40975 15 1  3 ILE CA   C   9.823  12.138   3.790 1.00 . O O .  3 ILE CA   1 1 
       15 40976 15 1  3 ILE CB   C   9.585  12.639   5.230 1.00 . O O .  3 ILE CB   1 1 
       15 40977 15 1  3 ILE CD1  C  10.335  12.296   7.641 1.00 . O O .  3 ILE CD1  1 1 
       15 40978 15 1  3 ILE CG1  C  10.343  11.760   6.225 1.00 . O O .  3 ILE CG1  1 1 
       15 40979 15 1  3 ILE CG2  C   8.097  12.652   5.557 1.00 . O O .  3 ILE CG2  1 1 
       15 40980 15 1  3 ILE H    H  11.245  13.445   2.922 1.00 . O O .  3 ILE H    1 1 
       15 40981 15 1  3 ILE HA   H   9.800  11.058   3.803 1.00 . O O .  3 ILE HA   1 1 
       15 40982 15 1  3 ILE HB   H   9.952  13.651   5.301 1.00 . O O .  3 ILE HB   1 1 
       15 40983 15 1  3 ILE HD11 H   9.327  12.577   7.913 1.00 . O O .  3 ILE HD11 1 1 
       15 40984 15 1  3 ILE HD12 H  10.690  11.534   8.317 1.00 . O O .  3 ILE HD12 1 1 
       15 40985 15 1  3 ILE HD13 H  10.978  13.162   7.703 1.00 . O O .  3 ILE HD13 1 1 
       15 40986 15 1  3 ILE HG12 H   9.896  10.777   6.242 1.00 . O O .  3 ILE HG12 1 1 
       15 40987 15 1  3 ILE HG13 H  11.373  11.676   5.908 1.00 . O O .  3 ILE HG13 1 1 
       15 40988 15 1  3 ILE HG21 H   7.637  11.751   5.178 1.00 . O O .  3 ILE HG21 1 1 
       15 40989 15 1  3 ILE HG22 H   7.965  12.699   6.628 1.00 . O O .  3 ILE HG22 1 1 
       15 40990 15 1  3 ILE HG23 H   7.635  13.513   5.099 1.00 . O O .  3 ILE HG23 1 1 
       15 40991 15 1  3 ILE N    N  11.132  12.546   3.294 1.00 . O O .  3 ILE N    1 1 
       15 40992 15 1  3 ILE O    O   8.705  13.789   2.445 1.00 . O O .  3 ILE O    1 1 
       15 40993 15 1  4 ALA C    C   5.317  11.470   2.356 1.00 . O O .  4 ALA C    1 1 
       15 40994 15 1  4 ALA CA   C   6.589  12.091   1.785 1.00 . O O .  4 ALA CA   1 1 
       15 40995 15 1  4 ALA CB   C   6.825  11.612   0.360 1.00 . O O .  4 ALA CB   1 1 
       15 40996 15 1  4 ALA H    H   7.796  10.866   3.015 1.00 . O O .  4 ALA H    1 1 
       15 40997 15 1  4 ALA HA   H   6.481  13.166   1.770 1.00 . O O .  4 ALA HA   1 1 
       15 40998 15 1  4 ALA HB1  H   5.939  11.791  -0.231 1.00 . O O .  4 ALA HB1  1 1 
       15 40999 15 1  4 ALA HB2  H   7.658  12.149  -0.067 1.00 . O O .  4 ALA HB2  1 1 
       15 41000 15 1  4 ALA HB3  H   7.044  10.554   0.367 1.00 . O O .  4 ALA HB3  1 1 
       15 41001 15 1  4 ALA N    N   7.736  11.762   2.625 1.00 . O O .  4 ALA N    1 1 
       15 41002 15 1  4 ALA O    O   5.263  10.263   2.594 1.00 . O O .  4 ALA O    1 1 
       15 41003 15 1  5 ALA C    C   1.842  12.486   2.494 1.00 . O O .  5 ALA C    1 1 
       15 41004 15 1  5 ALA CA   C   3.040  11.814   3.152 1.00 . O O .  5 ALA CA   1 1 
       15 41005 15 1  5 ALA CB   C   3.013  12.045   4.655 1.00 . O O .  5 ALA CB   1 1 
       15 41006 15 1  5 ALA H    H   4.402  13.248   2.392 1.00 . O O .  5 ALA H    1 1 
       15 41007 15 1  5 ALA HA   H   2.983  10.749   2.976 1.00 . O O .  5 ALA HA   1 1 
       15 41008 15 1  5 ALA HB1  H   3.775  12.762   4.922 1.00 . O O .  5 ALA HB1  1 1 
       15 41009 15 1  5 ALA HB2  H   2.044  12.424   4.943 1.00 . O O .  5 ALA HB2  1 1 
       15 41010 15 1  5 ALA HB3  H   3.200  11.111   5.166 1.00 . O O .  5 ALA HB3  1 1 
       15 41011 15 1  5 ALA N    N   4.300  12.294   2.591 1.00 . O O .  5 ALA N    1 1 
       15 41012 15 1  5 ALA O    O   1.860  13.687   2.223 1.00 . O O .  5 ALA O    1 1 
       15 41013 15 1  6 LEU C    C  -1.653  11.742   2.369 1.00 . O O .  6 LEU C    1 1 
       15 41014 15 1  6 LEU CA   C  -0.412  12.205   1.612 1.00 . O O .  6 LEU CA   1 1 
       15 41015 15 1  6 LEU CB   C  -0.490  11.719   0.163 1.00 . O O .  6 LEU CB   1 1 
       15 41016 15 1  6 LEU CD1  C  -2.183  13.548  -0.246 1.00 . O O .  6 LEU CD1  1 1 
       15 41017 15 1  6 LEU CD2  C   0.037  13.601  -1.400 1.00 . O O .  6 LEU CD2  1 1 
       15 41018 15 1  6 LEU CG   C  -1.065  12.712  -0.853 1.00 . O O .  6 LEU CG   1 1 
       15 41019 15 1  6 LEU H    H   0.853  10.752   2.479 1.00 . O O .  6 LEU H    1 1 
       15 41020 15 1  6 LEU HA   H  -0.373  13.283   1.621 1.00 . O O .  6 LEU HA   1 1 
       15 41021 15 1  6 LEU HB2  H   0.509  11.456  -0.154 1.00 . O O .  6 LEU HB2  1 1 
       15 41022 15 1  6 LEU HB3  H  -1.097  10.827   0.141 1.00 . O O .  6 LEU HB3  1 1 
       15 41023 15 1  6 LEU HD11 H  -2.770  12.935   0.420 1.00 . O O .  6 LEU HD11 1 1 
       15 41024 15 1  6 LEU HD12 H  -1.755  14.372   0.306 1.00 . O O .  6 LEU HD12 1 1 
       15 41025 15 1  6 LEU HD13 H  -2.814  13.932  -1.034 1.00 . O O .  6 LEU HD13 1 1 
       15 41026 15 1  6 LEU HD21 H   0.458  13.149  -2.286 1.00 . O O .  6 LEU HD21 1 1 
       15 41027 15 1  6 LEU HD22 H  -0.371  14.569  -1.649 1.00 . O O .  6 LEU HD22 1 1 
       15 41028 15 1  6 LEU HD23 H   0.810  13.716  -0.655 1.00 . O O .  6 LEU HD23 1 1 
       15 41029 15 1  6 LEU HG   H  -1.484  12.159  -1.680 1.00 . O O .  6 LEU HG   1 1 
       15 41030 15 1  6 LEU N    N   0.802  11.699   2.238 1.00 . O O .  6 LEU N    1 1 
       15 41031 15 1  6 LEU O    O  -2.053  10.584   2.263 1.00 . O O .  6 LEU O    1 1 
       15 41032 15 1  7 LEU C    C  -4.675  13.078   3.327 1.00 . O O .  7 LEU C    1 1 
       15 41033 15 1  7 LEU CA   C  -3.471  12.309   3.873 1.00 . O O .  7 LEU CA   1 1 
       15 41034 15 1  7 LEU CB   C  -3.277  12.608   5.367 1.00 . O O .  7 LEU CB   1 1 
       15 41035 15 1  7 LEU CD1  C  -2.219  14.214   6.973 1.00 . O O .  7 LEU CD1  1 1 
       15 41036 15 1  7 LEU CD2  C  -0.842  12.408   5.928 1.00 . O O .  7 LEU CD2  1 1 
       15 41037 15 1  7 LEU CG   C  -2.001  13.372   5.725 1.00 . O O .  7 LEU CG   1 1 
       15 41038 15 1  7 LEU H    H  -1.914  13.558   3.164 1.00 . O O .  7 LEU H    1 1 
       15 41039 15 1  7 LEU HA   H  -3.651  11.250   3.748 1.00 . O O .  7 LEU HA   1 1 
       15 41040 15 1  7 LEU HB2  H  -4.124  13.186   5.709 1.00 . O O .  7 LEU HB2  1 1 
       15 41041 15 1  7 LEU HB3  H  -3.268  11.670   5.900 1.00 . O O .  7 LEU HB3  1 1 
       15 41042 15 1  7 LEU HD11 H  -1.288  14.682   7.258 1.00 . O O .  7 LEU HD11 1 1 
       15 41043 15 1  7 LEU HD12 H  -2.958  14.974   6.770 1.00 . O O .  7 LEU HD12 1 1 
       15 41044 15 1  7 LEU HD13 H  -2.565  13.581   7.779 1.00 . O O .  7 LEU HD13 1 1 
       15 41045 15 1  7 LEU HD21 H  -1.075  11.461   5.463 1.00 . O O .  7 LEU HD21 1 1 
       15 41046 15 1  7 LEU HD22 H   0.050  12.819   5.480 1.00 . O O .  7 LEU HD22 1 1 
       15 41047 15 1  7 LEU HD23 H  -0.679  12.260   6.985 1.00 . O O .  7 LEU HD23 1 1 
       15 41048 15 1  7 LEU HG   H  -1.747  14.038   4.913 1.00 . O O .  7 LEU HG   1 1 
       15 41049 15 1  7 LEU N    N  -2.268  12.646   3.121 1.00 . O O .  7 LEU N    1 1 
       15 41050 15 1  7 LEU O    O  -4.676  14.306   3.310 1.00 . O O .  7 LEU O    1 1 
       15 41051 15 1  8 SER C    C  -8.156  12.390   2.982 1.00 . O O .  8 SER C    1 1 
       15 41052 15 1  8 SER CA   C  -6.899  12.968   2.333 1.00 . O O .  8 SER CA   1 1 
       15 41053 15 1  8 SER CB   C  -6.953  12.778   0.817 1.00 . O O .  8 SER CB   1 1 
       15 41054 15 1  8 SER H    H  -5.641  11.372   2.915 1.00 . O O .  8 SER H    1 1 
       15 41055 15 1  8 SER HA   H  -6.852  14.025   2.552 1.00 . O O .  8 SER HA   1 1 
       15 41056 15 1  8 SER HB2  H  -7.239  11.761   0.594 1.00 . O O .  8 SER HB2  1 1 
       15 41057 15 1  8 SER HB3  H  -7.683  13.455   0.398 1.00 . O O .  8 SER HB3  1 1 
       15 41058 15 1  8 SER HG   H  -5.733  12.833  -0.714 1.00 . O O .  8 SER HG   1 1 
       15 41059 15 1  8 SER N    N  -5.697  12.348   2.878 1.00 . O O .  8 SER N    1 1 
       15 41060 15 1  8 SER O    O  -8.942  11.703   2.330 1.00 . O O .  8 SER O    1 1 
       15 41061 15 1  8 SER OG   O  -5.693  13.038   0.223 1.00 . O O .  8 SER OG   1 1 
       15 41062 15 1  9 PRO C    C -10.835  12.771   4.497 1.00 . O O .  9 PRO C    1 1 
       15 41063 15 1  9 PRO CA   C  -9.534  12.167   5.016 1.00 . O O .  9 PRO CA   1 1 
       15 41064 15 1  9 PRO CB   C  -9.276  12.608   6.461 1.00 . O O .  9 PRO CB   1 1 
       15 41065 15 1  9 PRO CD   C  -7.479  13.474   5.143 1.00 . O O .  9 PRO CD   1 1 
       15 41066 15 1  9 PRO CG   C  -8.327  13.751   6.352 1.00 . O O .  9 PRO CG   1 1 
       15 41067 15 1  9 PRO HA   H  -9.597  11.090   4.972 1.00 . O O .  9 PRO HA   1 1 
       15 41068 15 1  9 PRO HB2  H -10.206  12.910   6.919 1.00 . O O .  9 PRO HB2  1 1 
       15 41069 15 1  9 PRO HB3  H  -8.844  11.790   7.018 1.00 . O O .  9 PRO HB3  1 1 
       15 41070 15 1  9 PRO HD2  H  -7.208  14.398   4.654 1.00 . O O .  9 PRO HD2  1 1 
       15 41071 15 1  9 PRO HD3  H  -6.596  12.918   5.421 1.00 . O O .  9 PRO HD3  1 1 
       15 41072 15 1  9 PRO HG2  H  -8.876  14.672   6.222 1.00 . O O .  9 PRO HG2  1 1 
       15 41073 15 1  9 PRO HG3  H  -7.711  13.803   7.238 1.00 . O O .  9 PRO HG3  1 1 
       15 41074 15 1  9 PRO N    N  -8.364  12.662   4.285 1.00 . O O .  9 PRO N    1 1 
       15 41075 15 1  9 PRO O    O -10.868  13.927   4.078 1.00 . O O .  9 PRO O    1 1 
       15 41076 15 1 10 TYR C    C -14.293  12.075   5.063 1.00 . O O . 10 TYR C    1 1 
       15 41077 15 1 10 TYR CA   C -13.206  12.429   4.055 1.00 . O O . 10 TYR CA   1 1 
       15 41078 15 1 10 TYR CB   C -13.529  11.800   2.698 1.00 . O O . 10 TYR CB   1 1 
       15 41079 15 1 10 TYR CD1  C -11.679  12.621   1.188 1.00 . O O . 10 TYR CD1  1 1 
       15 41080 15 1 10 TYR CD2  C -13.904  13.348   0.738 1.00 . O O . 10 TYR CD2  1 1 
       15 41081 15 1 10 TYR CE1  C -11.217  13.353   0.110 1.00 . O O . 10 TYR CE1  1 1 
       15 41082 15 1 10 TYR CE2  C -13.450  14.082  -0.342 1.00 . O O . 10 TYR CE2  1 1 
       15 41083 15 1 10 TYR CG   C -13.028  12.605   1.520 1.00 . O O . 10 TYR CG   1 1 
       15 41084 15 1 10 TYR CZ   C -12.107  14.081  -0.651 1.00 . O O . 10 TYR CZ   1 1 
       15 41085 15 1 10 TYR H    H -11.809  11.067   4.868 1.00 . O O . 10 TYR H    1 1 
       15 41086 15 1 10 TYR HA   H -13.168  13.503   3.945 1.00 . O O . 10 TYR HA   1 1 
       15 41087 15 1 10 TYR HB2  H -13.076  10.822   2.646 1.00 . O O . 10 TYR HB2  1 1 
       15 41088 15 1 10 TYR HB3  H -14.601  11.701   2.602 1.00 . O O . 10 TYR HB3  1 1 
       15 41089 15 1 10 TYR HD1  H -10.985  12.048   1.786 1.00 . O O . 10 TYR HD1  1 1 
       15 41090 15 1 10 TYR HD2  H -14.956  13.346   0.982 1.00 . O O . 10 TYR HD2  1 1 
       15 41091 15 1 10 TYR HE1  H -10.165  13.352  -0.131 1.00 . O O . 10 TYR HE1  1 1 
       15 41092 15 1 10 TYR HE2  H -14.147  14.652  -0.938 1.00 . O O . 10 TYR HE2  1 1 
       15 41093 15 1 10 TYR HH   H -12.080  14.506  -2.526 1.00 . O O . 10 TYR HH   1 1 
       15 41094 15 1 10 TYR N    N -11.901  11.978   4.524 1.00 . O O . 10 TYR N    1 1 
       15 41095 15 1 10 TYR O    O -14.256  11.012   5.683 1.00 . O O . 10 TYR O    1 1 
       15 41096 15 1 10 TYR OH   O -11.651  14.813  -1.724 1.00 . O O . 10 TYR OH   1 1 
       15 41097 15 1 11 SER C    C -17.702  12.750   5.433 1.00 . O O . 11 SER C    1 1 
       15 41098 15 1 11 SER CA   C -16.360  12.750   6.158 1.00 . O O . 11 SER CA   1 1 
       15 41099 15 1 11 SER CB   C -16.352  13.824   7.248 1.00 . O O . 11 SER CB   1 1 
       15 41100 15 1 11 SER H    H -15.237  13.800   4.701 1.00 . O O . 11 SER H    1 1 
       15 41101 15 1 11 SER HA   H -16.213  11.784   6.618 1.00 . O O . 11 SER HA   1 1 
       15 41102 15 1 11 SER HB2  H -15.364  14.255   7.319 1.00 . O O . 11 SER HB2  1 1 
       15 41103 15 1 11 SER HB3  H -17.064  14.597   6.994 1.00 . O O . 11 SER HB3  1 1 
       15 41104 15 1 11 SER HG   H -16.947  12.355   8.397 1.00 . O O . 11 SER HG   1 1 
       15 41105 15 1 11 SER N    N -15.262  12.971   5.223 1.00 . O O . 11 SER N    1 1 
       15 41106 15 1 11 SER O    O -18.743  12.662   6.117 1.00 . O O . 11 SER O    1 1 
       15 41107 15 1 11 SER OXT  O -17.700  12.841   4.187 1.00 . O O . 11 SER OXT  1 1 
       15 41108 15 1 11 SER OG   O -16.702  13.276   8.506 1.00 . O O . 11 SER OG   1 1 
       15 41109 16 1  1 TYR C    C  15.751  17.594   4.002 1.00 . P P .  1 TYR C    1 1 
       15 41110 16 1  1 TYR CA   C  16.895  16.987   4.810 1.00 . P P .  1 TYR CA   1 1 
       15 41111 16 1  1 TYR CB   C  16.455  16.749   6.259 1.00 . P P .  1 TYR CB   1 1 
       15 41112 16 1  1 TYR CD1  C  18.439  15.229   6.660 1.00 . P P .  1 TYR CD1  1 1 
       15 41113 16 1  1 TYR CD2  C  17.658  16.564   8.473 1.00 . P P .  1 TYR CD2  1 1 
       15 41114 16 1  1 TYR CE1  C  19.426  14.699   7.469 1.00 . P P .  1 TYR CE1  1 1 
       15 41115 16 1  1 TYR CE2  C  18.644  16.039   9.288 1.00 . P P .  1 TYR CE2  1 1 
       15 41116 16 1  1 TYR CG   C  17.538  16.170   7.147 1.00 . P P .  1 TYR CG   1 1 
       15 41117 16 1  1 TYR CZ   C  19.524  15.108   8.781 1.00 . P P .  1 TYR CZ   1 1 
       15 41118 16 1  1 TYR H1   H  17.787  18.866   4.981 1.00 . P P .  1 TYR H1   1 1 
       15 41119 16 1  1 TYR H2   H  18.569  17.833   3.893 1.00 . P P .  1 TYR H2   1 1 
       15 41120 16 1  1 TYR H3   H  18.746  17.596   5.558 1.00 . P P .  1 TYR H3   1 1 
       15 41121 16 1  1 TYR HA   H  17.177  16.045   4.365 1.00 . P P .  1 TYR HA   1 1 
       15 41122 16 1  1 TYR HB2  H  16.142  17.688   6.690 1.00 . P P .  1 TYR HB2  1 1 
       15 41123 16 1  1 TYR HB3  H  15.620  16.064   6.263 1.00 . P P .  1 TYR HB3  1 1 
       15 41124 16 1  1 TYR HD1  H  18.360  14.911   5.631 1.00 . P P .  1 TYR HD1  1 1 
       15 41125 16 1  1 TYR HD2  H  16.966  17.294   8.868 1.00 . P P .  1 TYR HD2  1 1 
       15 41126 16 1  1 TYR HE1  H  20.116  13.970   7.070 1.00 . P P .  1 TYR HE1  1 1 
       15 41127 16 1  1 TYR HE2  H  18.720  16.360  10.317 1.00 . P P .  1 TYR HE2  1 1 
       15 41128 16 1  1 TYR HH   H  20.446  13.624   9.584 1.00 . P P .  1 TYR HH   1 1 
       15 41129 16 1  1 TYR N    N  18.082  17.883   4.810 1.00 . P P .  1 TYR N    1 1 
       15 41130 16 1  1 TYR O    O  15.749  18.791   3.715 1.00 . P P .  1 TYR O    1 1 
       15 41131 16 1  1 TYR OH   O  20.506  14.581   9.589 1.00 . P P .  1 TYR OH   1 1 
       15 41132 16 1  2 THR C    C  12.344  16.572   3.346 1.00 . P P .  2 THR C    1 1 
       15 41133 16 1  2 THR CA   C  13.637  17.211   2.854 1.00 . P P .  2 THR CA   1 1 
       15 41134 16 1  2 THR CB   C  13.815  16.893   1.360 1.00 . P P .  2 THR CB   1 1 
       15 41135 16 1  2 THR CG2  C  13.229  18.001   0.498 1.00 . P P .  2 THR CG2  1 1 
       15 41136 16 1  2 THR H    H  14.845  15.815   3.890 1.00 . P P .  2 THR H    1 1 
       15 41137 16 1  2 THR HA   H  13.562  18.283   2.964 1.00 . P P .  2 THR HA   1 1 
       15 41138 16 1  2 THR HB   H  13.297  15.972   1.139 1.00 . P P .  2 THR HB   1 1 
       15 41139 16 1  2 THR HG1  H  15.512  15.891   1.408 1.00 . P P .  2 THR HG1  1 1 
       15 41140 16 1  2 THR HG21 H  13.900  18.847   0.494 1.00 . P P .  2 THR HG21 1 1 
       15 41141 16 1  2 THR HG22 H  12.272  18.303   0.898 1.00 . P P .  2 THR HG22 1 1 
       15 41142 16 1  2 THR HG23 H  13.100  17.641  -0.512 1.00 . P P .  2 THR HG23 1 1 
       15 41143 16 1  2 THR N    N  14.783  16.758   3.633 1.00 . P P .  2 THR N    1 1 
       15 41144 16 1  2 THR O    O  12.317  15.393   3.696 1.00 . P P .  2 THR O    1 1 
       15 41145 16 1  2 THR OG1  O  15.205  16.731   1.060 1.00 . P P .  2 THR OG1  1 1 
       15 41146 16 1  3 ILE C    C   8.856  17.390   2.927 1.00 . P P .  3 ILE C    1 1 
       15 41147 16 1  3 ILE CA   C   9.979  16.876   3.821 1.00 . P P .  3 ILE CA   1 1 
       15 41148 16 1  3 ILE CB   C   9.704  17.296   5.279 1.00 . P P .  3 ILE CB   1 1 
       15 41149 16 1  3 ILE CD1  C  10.446  16.869   7.678 1.00 . P P .  3 ILE CD1  1 1 
       15 41150 16 1  3 ILE CG1  C  10.465  16.386   6.243 1.00 . P P .  3 ILE CG1  1 1 
       15 41151 16 1  3 ILE CG2  C   8.211  17.263   5.582 1.00 . P P .  3 ILE CG2  1 1 
       15 41152 16 1  3 ILE H    H  11.363  18.293   3.080 1.00 . P P .  3 ILE H    1 1 
       15 41153 16 1  3 ILE HA   H   9.994  15.796   3.777 1.00 . P P .  3 ILE HA   1 1 
       15 41154 16 1  3 ILE HB   H  10.048  18.310   5.409 1.00 . P P .  3 ILE HB   1 1 
       15 41155 16 1  3 ILE HD11 H   9.434  17.122   7.959 1.00 . P P .  3 ILE HD11 1 1 
       15 41156 16 1  3 ILE HD12 H  10.815  16.089   8.326 1.00 . P P .  3 ILE HD12 1 1 
       15 41157 16 1  3 ILE HD13 H  11.075  17.743   7.772 1.00 . P P .  3 ILE HD13 1 1 
       15 41158 16 1  3 ILE HG12 H  10.024  15.400   6.221 1.00 . P P .  3 ILE HG12 1 1 
       15 41159 16 1  3 ILE HG13 H  11.496  16.322   5.929 1.00 . P P .  3 ILE HG13 1 1 
       15 41160 16 1  3 ILE HG21 H   7.774  16.380   5.140 1.00 . P P .  3 ILE HG21 1 1 
       15 41161 16 1  3 ILE HG22 H   8.060  17.242   6.651 1.00 . P P .  3 ILE HG22 1 1 
       15 41162 16 1  3 ILE HG23 H   7.741  18.143   5.169 1.00 . P P .  3 ILE HG23 1 1 
       15 41163 16 1  3 ILE N    N  11.277  17.361   3.371 1.00 . P P .  3 ILE N    1 1 
       15 41164 16 1  3 ILE O    O   8.838  18.562   2.550 1.00 . P P .  3 ILE O    1 1 
       15 41165 16 1  4 ALA C    C   5.511  16.209   2.286 1.00 . P P .  4 ALA C    1 1 
       15 41166 16 1  4 ALA CA   C   6.780  16.873   1.767 1.00 . P P .  4 ALA CA   1 1 
       15 41167 16 1  4 ALA CB   C   7.039  16.479   0.320 1.00 . P P .  4 ALA CB   1 1 
       15 41168 16 1  4 ALA H    H   7.986  15.595   2.946 1.00 . P P .  4 ALA H    1 1 
       15 41169 16 1  4 ALA HA   H   6.659  17.946   1.811 1.00 . P P .  4 ALA HA   1 1 
       15 41170 16 1  4 ALA HB1  H   6.154  16.671  -0.269 1.00 . P P .  4 ALA HB1  1 1 
       15 41171 16 1  4 ALA HB2  H   7.863  17.058  -0.069 1.00 . P P .  4 ALA HB2  1 1 
       15 41172 16 1  4 ALA HB3  H   7.281  15.427   0.271 1.00 . P P .  4 ALA HB3  1 1 
       15 41173 16 1  4 ALA N    N   7.918  16.511   2.605 1.00 . P P .  4 ALA N    1 1 
       15 41174 16 1  4 ALA O    O   5.462  14.988   2.437 1.00 . P P .  4 ALA O    1 1 
       15 41175 16 1  5 ALA C    C   2.026  17.172   2.467 1.00 . P P .  5 ALA C    1 1 
       15 41176 16 1  5 ALA CA   C   3.230  16.477   3.090 1.00 . P P .  5 ALA CA   1 1 
       15 41177 16 1  5 ALA CB   C   3.188  16.617   4.605 1.00 . P P .  5 ALA CB   1 1 
       15 41178 16 1  5 ALA H    H   4.584  17.977   2.443 1.00 . P P .  5 ALA H    1 1 
       15 41179 16 1  5 ALA HA   H   3.189  15.425   2.850 1.00 . P P .  5 ALA HA   1 1 
       15 41180 16 1  5 ALA HB1  H   3.933  17.332   4.921 1.00 . P P .  5 ALA HB1  1 1 
       15 41181 16 1  5 ALA HB2  H   2.210  16.961   4.908 1.00 . P P .  5 ALA HB2  1 1 
       15 41182 16 1  5 ALA HB3  H   3.390  15.659   5.061 1.00 . P P .  5 ALA HB3  1 1 
       15 41183 16 1  5 ALA N    N   4.488  17.010   2.572 1.00 . P P .  5 ALA N    1 1 
       15 41184 16 1  5 ALA O    O   2.027  18.390   2.285 1.00 . P P .  5 ALA O    1 1 
       15 41185 16 1  6 LEU C    C  -1.457  16.424   2.281 1.00 . P P .  6 LEU C    1 1 
       15 41186 16 1  6 LEU CA   C  -0.218  16.941   1.555 1.00 . P P .  6 LEU CA   1 1 
       15 41187 16 1  6 LEU CB   C  -0.297  16.576   0.069 1.00 . P P .  6 LEU CB   1 1 
       15 41188 16 1  6 LEU CD1  C  -1.979  18.439  -0.214 1.00 . P P .  6 LEU CD1  1 1 
       15 41189 16 1  6 LEU CD2  C   0.285  18.622  -1.267 1.00 . P P .  6 LEU CD2  1 1 
       15 41190 16 1  6 LEU CG   C  -0.834  17.673  -0.862 1.00 . P P .  6 LEU CG   1 1 
       15 41191 16 1  6 LEU H    H   1.051  15.434   2.324 1.00 . P P .  6 LEU H    1 1 
       15 41192 16 1  6 LEU HA   H  -0.181  18.015   1.651 1.00 . P P .  6 LEU HA   1 1 
       15 41193 16 1  6 LEU HB2  H   0.695  16.309  -0.264 1.00 . P P .  6 LEU HB2  1 1 
       15 41194 16 1  6 LEU HB3  H  -0.934  15.711  -0.031 1.00 . P P .  6 LEU HB3  1 1 
       15 41195 16 1  6 LEU HD11 H  -2.570  17.764   0.385 1.00 . P P .  6 LEU HD11 1 1 
       15 41196 16 1  6 LEU HD12 H  -1.578  19.222   0.414 1.00 . P P .  6 LEU HD12 1 1 
       15 41197 16 1  6 LEU HD13 H  -2.599  18.877  -0.982 1.00 . P P .  6 LEU HD13 1 1 
       15 41198 16 1  6 LEU HD21 H   0.757  18.257  -2.166 1.00 . P P .  6 LEU HD21 1 1 
       15 41199 16 1  6 LEU HD22 H  -0.125  19.604  -1.448 1.00 . P P .  6 LEU HD22 1 1 
       15 41200 16 1  6 LEU HD23 H   1.015  18.677  -0.473 1.00 . P P .  6 LEU HD23 1 1 
       15 41201 16 1  6 LEU HG   H  -1.216  17.211  -1.761 1.00 . P P .  6 LEU HG   1 1 
       15 41202 16 1  6 LEU N    N   0.996  16.396   2.149 1.00 . P P .  6 LEU N    1 1 
       15 41203 16 1  6 LEU O    O  -1.827  15.259   2.144 1.00 . P P .  6 LEU O    1 1 
       15 41204 16 1  7 LEU C    C  -4.509  17.706   3.267 1.00 . P P .  7 LEU C    1 1 
       15 41205 16 1  7 LEU CA   C  -3.301  16.926   3.784 1.00 . P P .  7 LEU CA   1 1 
       15 41206 16 1  7 LEU CB   C  -3.111  17.175   5.289 1.00 . P P .  7 LEU CB   1 1 
       15 41207 16 1  7 LEU CD1  C  -2.109  18.777   6.937 1.00 . P P .  7 LEU CD1  1 1 
       15 41208 16 1  7 LEU CD2  C  -0.674  17.035   5.863 1.00 . P P .  7 LEU CD2  1 1 
       15 41209 16 1  7 LEU CG   C  -1.859  17.968   5.672 1.00 . P P .  7 LEU CG   1 1 
       15 41210 16 1  7 LEU H    H  -1.761  18.216   3.114 1.00 . P P .  7 LEU H    1 1 
       15 41211 16 1  7 LEU HA   H  -3.472  15.874   3.622 1.00 . P P .  7 LEU HA   1 1 
       15 41212 16 1  7 LEU HB2  H  -3.975  17.709   5.654 1.00 . P P .  7 LEU HB2  1 1 
       15 41213 16 1  7 LEU HB3  H  -3.066  16.217   5.786 1.00 . P P .  7 LEU HB3  1 1 
       15 41214 16 1  7 LEU HD11 H  -1.191  19.252   7.246 1.00 . P P .  7 LEU HD11 1 1 
       15 41215 16 1  7 LEU HD12 H  -2.857  19.531   6.740 1.00 . P P .  7 LEU HD12 1 1 
       15 41216 16 1  7 LEU HD13 H  -2.458  18.120   7.720 1.00 . P P .  7 LEU HD13 1 1 
       15 41217 16 1  7 LEU HD21 H  -0.868  16.099   5.358 1.00 . P P .  7 LEU HD21 1 1 
       15 41218 16 1  7 LEU HD22 H   0.214  17.490   5.449 1.00 . P P .  7 LEU HD22 1 1 
       15 41219 16 1  7 LEU HD23 H  -0.526  16.851   6.916 1.00 . P P .  7 LEU HD23 1 1 
       15 41220 16 1  7 LEU HG   H  -1.621  18.658   4.876 1.00 . P P .  7 LEU HG   1 1 
       15 41221 16 1  7 LEU N    N  -2.099  17.300   3.048 1.00 . P P .  7 LEU N    1 1 
       15 41222 16 1  7 LEU O    O  -4.520  18.937   3.294 1.00 . P P .  7 LEU O    1 1 
       15 41223 16 1  8 SER C    C  -7.986  16.989   2.880 1.00 . P P .  8 SER C    1 1 
       15 41224 16 1  8 SER CA   C  -6.730  17.614   2.271 1.00 . P P .  8 SER CA   1 1 
       15 41225 16 1  8 SER CB   C  -6.769  17.500   0.748 1.00 . P P .  8 SER CB   1 1 
       15 41226 16 1  8 SER H    H  -5.460  16.008   2.795 1.00 . P P .  8 SER H    1 1 
       15 41227 16 1  8 SER HA   H  -6.699  18.658   2.542 1.00 . P P .  8 SER HA   1 1 
       15 41228 16 1  8 SER HB2  H  -7.031  16.490   0.470 1.00 . P P .  8 SER HB2  1 1 
       15 41229 16 1  8 SER HB3  H  -7.510  18.184   0.357 1.00 . P P .  8 SER HB3  1 1 
       15 41230 16 1  8 SER HG   H  -5.563  17.747  -0.776 1.00 . P P .  8 SER HG   1 1 
       15 41231 16 1  8 SER N    N  -5.526  16.983   2.793 1.00 . P P .  8 SER N    1 1 
       15 41232 16 1  8 SER O    O  -8.738  16.293   2.197 1.00 . P P .  8 SER O    1 1 
       15 41233 16 1  8 SER OG   O  -5.511  17.819   0.179 1.00 . P P .  8 SER OG   1 1 
       15 41234 16 1  9 PRO C    C -10.704  17.323   4.376 1.00 . P P .  9 PRO C    1 1 
       15 41235 16 1  9 PRO CA   C  -9.405  16.704   4.879 1.00 . P P .  9 PRO CA   1 1 
       15 41236 16 1  9 PRO CB   C  -9.161  17.089   6.340 1.00 . P P .  9 PRO CB   1 1 
       15 41237 16 1  9 PRO CD   C  -7.389  18.062   5.069 1.00 . P P .  9 PRO CD   1 1 
       15 41238 16 1  9 PRO CG   C  -8.254  18.268   6.279 1.00 . P P .  9 PRO CG   1 1 
       15 41239 16 1  9 PRO HA   H  -9.463  15.629   4.791 1.00 . P P .  9 PRO HA   1 1 
       15 41240 16 1  9 PRO HB2  H -10.101  17.337   6.812 1.00 . P P .  9 PRO HB2  1 1 
       15 41241 16 1  9 PRO HB3  H  -8.699  16.263   6.860 1.00 . P P .  9 PRO HB3  1 1 
       15 41242 16 1  9 PRO HD2  H  -7.154  19.010   4.607 1.00 . P P .  9 PRO HD2  1 1 
       15 41243 16 1  9 PRO HD3  H  -6.483  17.537   5.337 1.00 . P P .  9 PRO HD3  1 1 
       15 41244 16 1  9 PRO HG2  H  -8.835  19.172   6.176 1.00 . P P .  9 PRO HG2  1 1 
       15 41245 16 1  9 PRO HG3  H  -7.647  18.311   7.172 1.00 . P P .  9 PRO HG3  1 1 
       15 41246 16 1  9 PRO N    N  -8.231  17.238   4.180 1.00 . P P .  9 PRO N    1 1 
       15 41247 16 1  9 PRO O    O -10.746  18.501   4.019 1.00 . P P .  9 PRO O    1 1 
       15 41248 16 1 10 TYR C    C -14.161  16.562   4.865 1.00 . P P . 10 TYR C    1 1 
       15 41249 16 1 10 TYR CA   C -13.067  16.986   3.890 1.00 . P P . 10 TYR CA   1 1 
       15 41250 16 1 10 TYR CB   C -13.369  16.433   2.496 1.00 . P P . 10 TYR CB   1 1 
       15 41251 16 1 10 TYR CD1  C -11.499  17.324   1.049 1.00 . P P . 10 TYR CD1  1 1 
       15 41252 16 1 10 TYR CD2  C -13.715  18.095   0.627 1.00 . P P . 10 TYR CD2  1 1 
       15 41253 16 1 10 TYR CE1  C -11.024  18.114   0.020 1.00 . P P . 10 TYR CE1  1 1 
       15 41254 16 1 10 TYR CE2  C -13.248  18.886  -0.406 1.00 . P P . 10 TYR CE2  1 1 
       15 41255 16 1 10 TYR CG   C -12.851  17.300   1.371 1.00 . P P . 10 TYR CG   1 1 
       15 41256 16 1 10 TYR CZ   C -11.902  18.893  -0.704 1.00 . P P . 10 TYR CZ   1 1 
       15 41257 16 1 10 TYR H    H -11.667  15.594   4.646 1.00 . P P . 10 TYR H    1 1 
       15 41258 16 1 10 TYR HA   H -13.038  18.064   3.844 1.00 . P P . 10 TYR HA   1 1 
       15 41259 16 1 10 TYR HB2  H -12.915  15.459   2.398 1.00 . P P . 10 TYR HB2  1 1 
       15 41260 16 1 10 TYR HB3  H -14.439  16.339   2.379 1.00 . P P . 10 TYR HB3  1 1 
       15 41261 16 1 10 TYR HD1  H -10.815  16.712   1.618 1.00 . P P . 10 TYR HD1  1 1 
       15 41262 16 1 10 TYR HD2  H -14.768  18.087   0.864 1.00 . P P . 10 TYR HD2  1 1 
       15 41263 16 1 10 TYR HE1  H  -9.970  18.119  -0.214 1.00 . P P . 10 TYR HE1  1 1 
       15 41264 16 1 10 TYR HE2  H -13.936  19.497  -0.971 1.00 . P P . 10 TYR HE2  1 1 
       15 41265 16 1 10 TYR HH   H -11.914  19.475  -2.537 1.00 . P P . 10 TYR HH   1 1 
       15 41266 16 1 10 TYR N    N -11.764  16.521   4.348 1.00 . P P . 10 TYR N    1 1 
       15 41267 16 1 10 TYR O    O -14.116  15.465   5.421 1.00 . P P . 10 TYR O    1 1 
       15 41268 16 1 10 TYR OH   O -11.433  19.680  -1.732 1.00 . P P . 10 TYR OH   1 1 
       15 41269 16 1 11 SER C    C -17.574  17.143   5.241 1.00 . P P . 11 SER C    1 1 
       15 41270 16 1 11 SER CA   C -16.240  17.150   5.982 1.00 . P P . 11 SER CA   1 1 
       15 41271 16 1 11 SER CB   C -16.273  18.180   7.114 1.00 . P P . 11 SER CB   1 1 
       15 41272 16 1 11 SER H    H -15.118  18.298   4.600 1.00 . P P . 11 SER H    1 1 
       15 41273 16 1 11 SER HA   H -16.072  16.172   6.403 1.00 . P P . 11 SER HA   1 1 
       15 41274 16 1 11 SER HB2  H -15.298  18.632   7.214 1.00 . P P . 11 SER HB2  1 1 
       15 41275 16 1 11 SER HB3  H -17.002  18.942   6.883 1.00 . P P . 11 SER HB3  1 1 
       15 41276 16 1 11 SER HG   H -16.855  16.652   8.195 1.00 . P P . 11 SER HG   1 1 
       15 41277 16 1 11 SER N    N -15.138  17.439   5.070 1.00 . P P . 11 SER N    1 1 
       15 41278 16 1 11 SER O    O -18.619  17.001   5.909 1.00 . P P . 11 SER O    1 1 
       15 41279 16 1 11 SER OXT  O -17.562  17.285   4.000 1.00 . P P . 11 SER OXT  1 1 
       15 41280 16 1 11 SER OG   O -16.622  17.572   8.346 1.00 . P P . 11 SER OG   1 1 
       16 41281  1 1  1 TYR C    C -15.883 -17.663  -3.748 1.00 . A A .  1 TYR C    1 1 
       16 41282  1 1  1 TYR CA   C -17.059 -17.071  -2.979 1.00 . A A .  1 TYR CA   1 1 
       16 41283  1 1  1 TYR CB   C -16.672 -16.838  -1.514 1.00 . A A .  1 TYR CB   1 1 
       16 41284  1 1  1 TYR CD1  C -18.661 -15.312  -1.153 1.00 . A A .  1 TYR CD1  1 1 
       16 41285  1 1  1 TYR CD2  C -17.978 -16.722   0.645 1.00 . A A .  1 TYR CD2  1 1 
       16 41286  1 1  1 TYR CE1  C -19.681 -14.803  -0.371 1.00 . A A .  1 TYR CE1  1 1 
       16 41287  1 1  1 TYR CE2  C -18.997 -16.219   1.432 1.00 . A A .  1 TYR CE2  1 1 
       16 41288  1 1  1 TYR CG   C -17.792 -16.279  -0.659 1.00 . A A .  1 TYR CG   1 1 
       16 41289  1 1  1 TYR CZ   C -19.845 -15.260   0.919 1.00 . A A .  1 TYR CZ   1 1 
       16 41290  1 1  1 TYR H1   H -18.730 -17.880  -3.933 1.00 . A A .  1 TYR H1   1 1 
       16 41291  1 1  1 TYR H2   H -18.899 -17.746  -2.256 1.00 . A A .  1 TYR H2   1 1 
       16 41292  1 1  1 TYR H3   H -17.931 -18.968  -2.913 1.00 . A A .  1 TYR H3   1 1 
       16 41293  1 1  1 TYR HA   H -17.335 -16.129  -3.428 1.00 . A A .  1 TYR HA   1 1 
       16 41294  1 1  1 TYR HB2  H -16.361 -17.775  -1.079 1.00 . A A .  1 TYR HB2  1 1 
       16 41295  1 1  1 TYR HB3  H -15.848 -16.140  -1.477 1.00 . A A .  1 TYR HB3  1 1 
       16 41296  1 1  1 TYR HD1  H -18.531 -14.957  -2.164 1.00 . A A .  1 TYR HD1  1 1 
       16 41297  1 1  1 TYR HD2  H -17.312 -17.473   1.044 1.00 . A A .  1 TYR HD2  1 1 
       16 41298  1 1  1 TYR HE1  H -20.346 -14.053  -0.773 1.00 . A A .  1 TYR HE1  1 1 
       16 41299  1 1  1 TYR HE2  H -19.125 -16.576   2.443 1.00 . A A .  1 TYR HE2  1 1 
       16 41300  1 1  1 TYR HH   H -20.607 -13.889   2.032 1.00 . A A .  1 TYR HH   1 1 
       16 41301  1 1  1 TYR N    N -18.237 -17.979  -3.023 1.00 . A A .  1 TYR N    1 1 
       16 41302  1 1  1 TYR O    O -15.868 -18.855  -4.056 1.00 . A A .  1 TYR O    1 1 
       16 41303  1 1  1 TYR OH   O -20.858 -14.755   1.700 1.00 . A A .  1 TYR OH   1 1 
       16 41304  1 1  2 THR C    C -12.449 -16.646  -4.239 1.00 . A A .  2 THR C    1 1 
       16 41305  1 1  2 THR CA   C -13.724 -17.269  -4.797 1.00 . A A .  2 THR CA   1 1 
       16 41306  1 1  2 THR CB   C -13.836 -16.925  -6.293 1.00 . A A .  2 THR CB   1 1 
       16 41307  1 1  2 THR CG2  C -13.209 -18.017  -7.147 1.00 . A A .  2 THR CG2  1 1 
       16 41308  1 1  2 THR H    H -14.969 -15.885  -3.790 1.00 . A A .  2 THR H    1 1 
       16 41309  1 1  2 THR HA   H -13.659 -18.343  -4.701 1.00 . A A .  2 THR HA   1 1 
       16 41310  1 1  2 THR HB   H -13.309 -16.000  -6.476 1.00 . A A .  2 THR HB   1 1 
       16 41311  1 1  2 THR HG1  H -15.413 -15.825  -6.737 1.00 . A A .  2 THR HG1  1 1 
       16 41312  1 1  2 THR HG21 H -12.365 -18.443  -6.625 1.00 . A A .  2 THR HG21 1 1 
       16 41313  1 1  2 THR HG22 H -12.878 -17.597  -8.085 1.00 . A A .  2 THR HG22 1 1 
       16 41314  1 1  2 THR HG23 H -13.940 -18.790  -7.337 1.00 . A A .  2 THR HG23 1 1 
       16 41315  1 1  2 THR N    N -14.900 -16.824  -4.060 1.00 . A A .  2 THR N    1 1 
       16 41316  1 1  2 THR O    O -12.428 -15.469  -3.879 1.00 . A A .  2 THR O    1 1 
       16 41317  1 1  2 THR OG1  O -15.212 -16.760  -6.658 1.00 . A A .  2 THR OG1  1 1 
       16 41318  1 1  3 ILE C    C  -8.953 -17.498  -4.510 1.00 . A A .  3 ILE C    1 1 
       16 41319  1 1  3 ILE CA   C -10.105 -16.974  -3.661 1.00 . A A .  3 ILE CA   1 1 
       16 41320  1 1  3 ILE CB   C  -9.892 -17.402  -2.189 1.00 . A A .  3 ILE CB   1 1 
       16 41321  1 1  3 ILE CD1  C -10.676 -16.938   0.192 1.00 . A A .  3 ILE CD1  1 1 
       16 41322  1 1  3 ILE CG1  C -10.672 -16.478  -1.252 1.00 . A A .  3 ILE CG1  1 1 
       16 41323  1 1  3 ILE CG2  C  -8.411 -17.398  -1.828 1.00 . A A .  3 ILE CG2  1 1 
       16 41324  1 1  3 ILE H    H -11.469 -18.372  -4.476 1.00 . A A .  3 ILE H    1 1 
       16 41325  1 1  3 ILE HA   H -10.106 -15.894  -3.702 1.00 . A A .  3 ILE HA   1 1 
       16 41326  1 1  3 ILE HB   H -10.261 -18.410  -2.076 1.00 . A A .  3 ILE HB   1 1 
       16 41327  1 1  3 ILE HD11 H -10.670 -16.077   0.845 1.00 . A A .  3 ILE HD11 1 1 
       16 41328  1 1  3 ILE HD12 H -11.562 -17.526   0.381 1.00 . A A .  3 ILE HD12 1 1 
       16 41329  1 1  3 ILE HD13 H  -9.799 -17.539   0.381 1.00 . A A .  3 ILE HD13 1 1 
       16 41330  1 1  3 ILE HG12 H -10.233 -15.492  -1.282 1.00 . A A .  3 ILE HG12 1 1 
       16 41331  1 1  3 ILE HG13 H -11.698 -16.421  -1.586 1.00 . A A .  3 ILE HG13 1 1 
       16 41332  1 1  3 ILE HG21 H  -8.302 -17.455  -0.755 1.00 . A A .  3 ILE HG21 1 1 
       16 41333  1 1  3 ILE HG22 H  -7.926 -18.250  -2.283 1.00 . A A .  3 ILE HG22 1 1 
       16 41334  1 1  3 ILE HG23 H  -7.954 -16.488  -2.188 1.00 . A A .  3 ILE HG23 1 1 
       16 41335  1 1  3 ILE N    N -11.387 -17.444  -4.172 1.00 . A A .  3 ILE N    1 1 
       16 41336  1 1  3 ILE O    O  -8.930 -18.670  -4.888 1.00 . A A .  3 ILE O    1 1 
       16 41337  1 1  4 ALA C    C  -5.576 -16.359  -5.015 1.00 . A A .  4 ALA C    1 1 
       16 41338  1 1  4 ALA CA   C  -6.829 -17.002  -5.590 1.00 . A A .  4 ALA CA   1 1 
       16 41339  1 1  4 ALA CB   C  -7.021 -16.597  -7.044 1.00 . A A .  4 ALA CB   1 1 
       16 41340  1 1  4 ALA H    H  -8.066 -15.712  -4.459 1.00 . A A .  4 ALA H    1 1 
       16 41341  1 1  4 ALA HA   H  -6.725 -18.077  -5.547 1.00 . A A .  4 ALA HA   1 1 
       16 41342  1 1  4 ALA HB1  H  -6.504 -17.295  -7.685 1.00 . A A .  4 ALA HB1  1 1 
       16 41343  1 1  4 ALA HB2  H  -8.074 -16.601  -7.283 1.00 . A A .  4 ALA HB2  1 1 
       16 41344  1 1  4 ALA HB3  H  -6.622 -15.605  -7.197 1.00 . A A .  4 ALA HB3  1 1 
       16 41345  1 1  4 ALA N    N  -7.994 -16.629  -4.797 1.00 . A A .  4 ALA N    1 1 
       16 41346  1 1  4 ALA O    O  -5.537 -15.146  -4.807 1.00 . A A .  4 ALA O    1 1 
       16 41347  1 1  5 ALA C    C  -2.092 -17.343  -4.744 1.00 . A A .  5 ALA C    1 1 
       16 41348  1 1  5 ALA CA   C  -3.322 -16.655  -4.166 1.00 . A A .  5 ALA CA   1 1 
       16 41349  1 1  5 ALA CB   C  -3.349 -16.827  -2.660 1.00 . A A .  5 ALA CB   1 1 
       16 41350  1 1  5 ALA H    H  -4.649 -18.129  -4.912 1.00 . A A .  5 ALA H    1 1 
       16 41351  1 1  5 ALA HA   H  -3.266 -15.597  -4.380 1.00 . A A .  5 ALA HA   1 1 
       16 41352  1 1  5 ALA HB1  H  -2.338 -16.838  -2.281 1.00 . A A .  5 ALA HB1  1 1 
       16 41353  1 1  5 ALA HB2  H  -3.892 -16.007  -2.214 1.00 . A A .  5 ALA HB2  1 1 
       16 41354  1 1  5 ALA HB3  H  -3.837 -17.758  -2.414 1.00 . A A .  5 ALA HB3  1 1 
       16 41355  1 1  5 ALA N    N  -4.559 -17.168  -4.740 1.00 . A A .  5 ALA N    1 1 
       16 41356  1 1  5 ALA O    O  -2.085 -18.558  -4.940 1.00 . A A .  5 ALA O    1 1 
       16 41357  1 1  6 LEU C    C   1.398 -16.583  -4.760 1.00 . A A .  6 LEU C    1 1 
       16 41358  1 1  6 LEU CA   C   0.194 -17.105  -5.540 1.00 . A A .  6 LEU CA   1 1 
       16 41359  1 1  6 LEU CB   C   0.334 -16.741  -7.020 1.00 . A A .  6 LEU CB   1 1 
       16 41360  1 1  6 LEU CD1  C   2.023 -18.600  -7.254 1.00 . A A .  6 LEU CD1  1 1 
       16 41361  1 1  6 LEU CD2  C  -0.225 -18.804  -8.335 1.00 . A A .  6 LEU CD2  1 1 
       16 41362  1 1  6 LEU CG   C   0.885 -17.846  -7.931 1.00 . A A .  6 LEU CG   1 1 
       16 41363  1 1  6 LEU H    H  -1.109 -15.605  -4.811 1.00 . A A .  6 LEU H    1 1 
       16 41364  1 1  6 LEU HA   H   0.155 -18.180  -5.444 1.00 . A A .  6 LEU HA   1 1 
       16 41365  1 1  6 LEU HB2  H  -0.638 -16.454  -7.389 1.00 . A A .  6 LEU HB2  1 1 
       16 41366  1 1  6 LEU HB3  H   0.992 -15.888  -7.093 1.00 . A A .  6 LEU HB3  1 1 
       16 41367  1 1  6 LEU HD11 H   2.678 -17.897  -6.762 1.00 . A A .  6 LEU HD11 1 1 
       16 41368  1 1  6 LEU HD12 H   1.618 -19.285  -6.525 1.00 . A A .  6 LEU HD12 1 1 
       16 41369  1 1  6 LEU HD13 H   2.580 -19.153  -7.996 1.00 . A A .  6 LEU HD13 1 1 
       16 41370  1 1  6 LEU HD21 H  -0.994 -18.805  -7.578 1.00 . A A .  6 LEU HD21 1 1 
       16 41371  1 1  6 LEU HD22 H  -0.648 -18.486  -9.277 1.00 . A A .  6 LEU HD22 1 1 
       16 41372  1 1  6 LEU HD23 H   0.180 -19.800  -8.441 1.00 . A A .  6 LEU HD23 1 1 
       16 41373  1 1  6 LEU HG   H   1.278 -17.394  -8.830 1.00 . A A .  6 LEU HG   1 1 
       16 41374  1 1  6 LEU N    N  -1.048 -16.563  -5.000 1.00 . A A .  6 LEU N    1 1 
       16 41375  1 1  6 LEU O    O   1.813 -15.439  -4.939 1.00 . A A .  6 LEU O    1 1 
       16 41376  1 1  7 LEU C    C   4.360 -17.832  -3.551 1.00 . A A .  7 LEU C    1 1 
       16 41377  1 1  7 LEU CA   C   3.128 -17.042  -3.112 1.00 . A A .  7 LEU CA   1 1 
       16 41378  1 1  7 LEU CB   C   2.867 -17.258  -1.612 1.00 . A A .  7 LEU CB   1 1 
       16 41379  1 1  7 LEU CD1  C   1.779 -18.855  -0.017 1.00 . A A .  7 LEU CD1  1 1 
       16 41380  1 1  7 LEU CD2  C   0.433 -17.032  -1.066 1.00 . A A .  7 LEU CD2  1 1 
       16 41381  1 1  7 LEU CG   C   1.581 -18.009  -1.265 1.00 . A A .  7 LEU CG   1 1 
       16 41382  1 1  7 LEU H    H   1.595 -18.332  -3.806 1.00 . A A .  7 LEU H    1 1 
       16 41383  1 1  7 LEU HA   H   3.309 -15.993  -3.288 1.00 . A A .  7 LEU HA   1 1 
       16 41384  1 1  7 LEU HB2  H   3.699 -17.810  -1.202 1.00 . A A .  7 LEU HB2  1 1 
       16 41385  1 1  7 LEU HB3  H   2.830 -16.291  -1.134 1.00 . A A .  7 LEU HB3  1 1 
       16 41386  1 1  7 LEU HD11 H   1.859 -19.894  -0.294 1.00 . A A .  7 LEU HD11 1 1 
       16 41387  1 1  7 LEU HD12 H   2.684 -18.546   0.487 1.00 . A A .  7 LEU HD12 1 1 
       16 41388  1 1  7 LEU HD13 H   0.936 -18.722   0.646 1.00 . A A .  7 LEU HD13 1 1 
       16 41389  1 1  7 LEU HD21 H   0.257 -16.894  -0.010 1.00 . A A .  7 LEU HD21 1 1 
       16 41390  1 1  7 LEU HD22 H   0.687 -16.084  -1.515 1.00 . A A .  7 LEU HD22 1 1 
       16 41391  1 1  7 LEU HD23 H  -0.458 -17.424  -1.532 1.00 . A A .  7 LEU HD23 1 1 
       16 41392  1 1  7 LEU HG   H   1.323 -18.670  -2.080 1.00 . A A .  7 LEU HG   1 1 
       16 41393  1 1  7 LEU N    N   1.963 -17.429  -3.902 1.00 . A A .  7 LEU N    1 1 
       16 41394  1 1  7 LEU O    O   4.371 -19.062  -3.495 1.00 . A A .  7 LEU O    1 1 
       16 41395  1 1  8 SER C    C   7.844 -17.128  -3.740 1.00 . A A .  8 SER C    1 1 
       16 41396  1 1  8 SER CA   C   6.632 -17.753  -4.431 1.00 . A A .  8 SER CA   1 1 
       16 41397  1 1  8 SER CB   C   6.771 -17.636  -5.950 1.00 . A A .  8 SER CB   1 1 
       16 41398  1 1  8 SER H    H   5.332 -16.143  -4.008 1.00 . A A .  8 SER H    1 1 
       16 41399  1 1  8 SER HA   H   6.580 -18.798  -4.163 1.00 . A A .  8 SER HA   1 1 
       16 41400  1 1  8 SER HB2  H   7.104 -16.642  -6.204 1.00 . A A .  8 SER HB2  1 1 
       16 41401  1 1  8 SER HB3  H   7.495 -18.359  -6.299 1.00 . A A .  8 SER HB3  1 1 
       16 41402  1 1  8 SER HG   H   4.911 -18.250  -5.963 1.00 . A A .  8 SER HG   1 1 
       16 41403  1 1  8 SER N    N   5.399 -17.118  -3.987 1.00 . A A .  8 SER N    1 1 
       16 41404  1 1  8 SER O    O   8.650 -16.447  -4.374 1.00 . A A .  8 SER O    1 1 
       16 41405  1 1  8 SER OG   O   5.534 -17.882  -6.595 1.00 . A A .  8 SER OG   1 1 
       16 41406  1 1  9 PRO C    C  10.444 -17.440  -2.052 1.00 . A A .  9 PRO C    1 1 
       16 41407  1 1  9 PRO CA   C   9.110 -16.820  -1.645 1.00 . A A .  9 PRO CA   1 1 
       16 41408  1 1  9 PRO CB   C   8.761 -17.196  -0.202 1.00 . A A .  9 PRO CB   1 1 
       16 41409  1 1  9 PRO CD   C   7.075 -18.163  -1.588 1.00 . A A .  9 PRO CD   1 1 
       16 41410  1 1  9 PRO CG   C   7.851 -18.368  -0.320 1.00 . A A .  9 PRO CG   1 1 
       16 41411  1 1  9 PRO HA   H   9.171 -15.745  -1.735 1.00 . A A .  9 PRO HA   1 1 
       16 41412  1 1  9 PRO HB2  H   9.664 -17.448   0.334 1.00 . A A .  9 PRO HB2  1 1 
       16 41413  1 1  9 PRO HB3  H   8.269 -16.364   0.281 1.00 . A A .  9 PRO HB3  1 1 
       16 41414  1 1  9 PRO HD2  H   6.860 -19.113  -2.057 1.00 . A A .  9 PRO HD2  1 1 
       16 41415  1 1  9 PRO HD3  H   6.161 -17.623  -1.388 1.00 . A A .  9 PRO HD3  1 1 
       16 41416  1 1  9 PRO HG2  H   8.432 -19.278  -0.377 1.00 . A A .  9 PRO HG2  1 1 
       16 41417  1 1  9 PRO HG3  H   7.183 -18.401   0.528 1.00 . A A .  9 PRO HG3  1 1 
       16 41418  1 1  9 PRO N    N   7.989 -17.360  -2.422 1.00 . A A .  9 PRO N    1 1 
       16 41419  1 1  9 PRO O    O  10.520 -18.632  -2.349 1.00 . A A .  9 PRO O    1 1 
       16 41420  1 1 10 TYR C    C  13.864 -16.608  -1.425 1.00 . A A . 10 TYR C    1 1 
       16 41421  1 1 10 TYR CA   C  12.825 -17.085  -2.435 1.00 . A A . 10 TYR CA   1 1 
       16 41422  1 1 10 TYR CB   C  13.194 -16.585  -3.833 1.00 . A A . 10 TYR CB   1 1 
       16 41423  1 1 10 TYR CD1  C  11.398 -17.580  -5.305 1.00 . A A . 10 TYR CD1  1 1 
       16 41424  1 1 10 TYR CD2  C  13.651 -18.281  -5.649 1.00 . A A . 10 TYR CD2  1 1 
       16 41425  1 1 10 TYR CE1  C  10.979 -18.413  -6.325 1.00 . A A . 10 TYR CE1  1 1 
       16 41426  1 1 10 TYR CE2  C  13.238 -19.117  -6.671 1.00 . A A . 10 TYR CE2  1 1 
       16 41427  1 1 10 TYR CG   C  12.738 -17.500  -4.950 1.00 . A A . 10 TYR CG   1 1 
       16 41428  1 1 10 TYR CZ   C  11.902 -19.179  -7.004 1.00 . A A . 10 TYR CZ   1 1 
       16 41429  1 1 10 TYR H    H  11.366 -15.682  -1.817 1.00 . A A . 10 TYR H    1 1 
       16 41430  1 1 10 TYR HA   H  12.812 -18.165  -2.440 1.00 . A A . 10 TYR HA   1 1 
       16 41431  1 1 10 TYR HB2  H  12.740 -15.619  -3.994 1.00 . A A . 10 TYR HB2  1 1 
       16 41432  1 1 10 TYR HB3  H  14.267 -16.487  -3.902 1.00 . A A . 10 TYR HB3  1 1 
       16 41433  1 1 10 TYR HD1  H  10.677 -16.979  -4.771 1.00 . A A . 10 TYR HD1  1 1 
       16 41434  1 1 10 TYR HD2  H  14.696 -18.232  -5.385 1.00 . A A . 10 TYR HD2  1 1 
       16 41435  1 1 10 TYR HE1  H   9.931 -18.461  -6.586 1.00 . A A . 10 TYR HE1  1 1 
       16 41436  1 1 10 TYR HE2  H  13.962 -19.717  -7.202 1.00 . A A . 10 TYR HE2  1 1 
       16 41437  1 1 10 TYR HH   H  12.253 -20.324  -8.508 1.00 . A A . 10 TYR HH   1 1 
       16 41438  1 1 10 TYR N    N  11.492 -16.622  -2.064 1.00 . A A . 10 TYR N    1 1 
       16 41439  1 1 10 TYR O    O  13.783 -15.487  -0.922 1.00 . A A . 10 TYR O    1 1 
       16 41440  1 1 10 TYR OH   O  11.488 -20.009  -8.021 1.00 . A A . 10 TYR OH   1 1 
       16 41441  1 1 11 SER C    C  17.266 -17.203  -0.838 1.00 . A A . 11 SER C    1 1 
       16 41442  1 1 11 SER CA   C  15.892 -17.123  -0.183 1.00 . A A . 11 SER CA   1 1 
       16 41443  1 1 11 SER CB   C  15.834 -18.057   1.029 1.00 . A A . 11 SER CB   1 1 
       16 41444  1 1 11 SER H    H  14.851 -18.342  -1.567 1.00 . A A . 11 SER H    1 1 
       16 41445  1 1 11 SER HA   H  15.724 -16.109   0.149 1.00 . A A . 11 SER HA   1 1 
       16 41446  1 1 11 SER HB2  H  14.810 -18.351   1.205 1.00 . A A . 11 SER HB2  1 1 
       16 41447  1 1 11 SER HB3  H  16.432 -18.935   0.833 1.00 . A A . 11 SER HB3  1 1 
       16 41448  1 1 11 SER HG   H  16.850 -16.651   1.939 1.00 . A A . 11 SER HG   1 1 
       16 41449  1 1 11 SER N    N  14.839 -17.463  -1.133 1.00 . A A . 11 SER N    1 1 
       16 41450  1 1 11 SER O    O  17.372 -17.830  -1.913 1.00 . A A . 11 SER O    1 1 
       16 41451  1 1 11 SER OXT  O  18.226 -16.640  -0.271 1.00 . A A . 11 SER OXT  1 1 
       16 41452  1 1 11 SER OG   O  16.331 -17.417   2.191 1.00 . A A . 11 SER OG   1 1 
       16 41453  2 1  1 TYR C    C -15.663 -12.822  -4.239 1.00 . B B .  1 TYR C    1 1 
       16 41454  2 1  1 TYR CA   C -16.849 -12.211  -3.493 1.00 . B B .  1 TYR CA   1 1 
       16 41455  2 1  1 TYR CB   C -16.494 -11.976  -2.020 1.00 . B B .  1 TYR CB   1 1 
       16 41456  2 1  1 TYR CD1  C -18.463 -10.411  -1.714 1.00 . B B .  1 TYR CD1  1 1 
       16 41457  2 1  1 TYR CD2  C -17.868 -11.838   0.100 1.00 . B B .  1 TYR CD2  1 1 
       16 41458  2 1  1 TYR CE1  C -19.497  -9.884  -0.964 1.00 . B B .  1 TYR CE1  1 1 
       16 41459  2 1  1 TYR CE2  C -18.900 -11.315   0.855 1.00 . B B .  1 TYR CE2  1 1 
       16 41460  2 1  1 TYR CG   C -17.630 -11.396  -1.196 1.00 . B B .  1 TYR CG   1 1 
       16 41461  2 1  1 TYR CZ   C -19.712 -10.340   0.319 1.00 . B B .  1 TYR CZ   1 1 
       16 41462  2 1  1 TYR H1   H -18.489 -13.026  -4.492 1.00 . B B .  1 TYR H1   1 1 
       16 41463  2 1  1 TYR H2   H -18.724 -12.842  -2.826 1.00 . B B .  1 TYR H2   1 1 
       16 41464  2 1  1 TYR H3   H -17.748 -14.093  -3.410 1.00 . B B .  1 TYR H3   1 1 
       16 41465  2 1  1 TYR HA   H -17.105 -11.268  -3.952 1.00 . B B .  1 TYR HA   1 1 
       16 41466  2 1  1 TYR HB2  H -16.209 -12.916  -1.572 1.00 . B B .  1 TYR HB2  1 1 
       16 41467  2 1  1 TYR HB3  H -15.661 -11.291  -1.963 1.00 . B B .  1 TYR HB3  1 1 
       16 41468  2 1  1 TYR HD1  H -18.294 -10.056  -2.720 1.00 . B B .  1 TYR HD1  1 1 
       16 41469  2 1  1 TYR HD2  H -17.231 -12.602   0.518 1.00 . B B .  1 TYR HD2  1 1 
       16 41470  2 1  1 TYR HE1  H -20.133  -9.119  -1.384 1.00 . B B .  1 TYR HE1  1 1 
       16 41471  2 1  1 TYR HE2  H -19.067 -11.673   1.861 1.00 . B B .  1 TYR HE2  1 1 
       16 41472  2 1  1 TYR HH   H -20.431  -9.043   1.544 1.00 . B B .  1 TYR HH   1 1 
       16 41473  2 1  1 TYR N    N -18.035 -13.105  -3.560 1.00 . B B .  1 TYR N    1 1 
       16 41474  2 1  1 TYR O    O -15.667 -14.011  -4.557 1.00 . B B .  1 TYR O    1 1 
       16 41475  2 1  1 TYR OH   O -20.740  -9.818   1.068 1.00 . B B .  1 TYR OH   1 1 
       16 41476  2 1  2 THR C    C -12.194 -11.864  -4.656 1.00 . B B .  2 THR C    1 1 
       16 41477  2 1  2 THR CA   C -13.470 -12.461  -5.240 1.00 . B B .  2 THR CA   1 1 
       16 41478  2 1  2 THR CB   C -13.547 -12.104  -6.736 1.00 . B B .  2 THR CB   1 1 
       16 41479  2 1  2 THR CG2  C -12.923 -13.199  -7.587 1.00 . B B .  2 THR CG2  1 1 
       16 41480  2 1  2 THR H    H -14.712 -11.061  -4.248 1.00 . B B .  2 THR H    1 1 
       16 41481  2 1  2 THR HA   H -13.425 -13.537  -5.152 1.00 . B B .  2 THR HA   1 1 
       16 41482  2 1  2 THR HB   H -13.002 -11.185  -6.900 1.00 . B B .  2 THR HB   1 1 
       16 41483  2 1  2 THR HG1  H -15.090 -10.972  -7.218 1.00 . B B .  2 THR HG1  1 1 
       16 41484  2 1  2 THR HG21 H -12.081 -13.626  -7.062 1.00 . B B .  2 THR HG21 1 1 
       16 41485  2 1  2 THR HG22 H -12.587 -12.779  -8.524 1.00 . B B .  2 THR HG22 1 1 
       16 41486  2 1  2 THR HG23 H -13.656 -13.967  -7.779 1.00 . B B .  2 THR HG23 1 1 
       16 41487  2 1  2 THR N    N -14.655 -11.999  -4.523 1.00 . B B .  2 THR N    1 1 
       16 41488  2 1  2 THR O    O -12.157 -10.689  -4.290 1.00 . B B .  2 THR O    1 1 
       16 41489  2 1  2 THR OG1  O -14.913 -11.911  -7.125 1.00 . B B .  2 THR OG1  1 1 
       16 41490  2 1  3 ILE C    C  -8.704 -12.766  -4.881 1.00 . B B .  3 ILE C    1 1 
       16 41491  2 1  3 ILE CA   C  -9.865 -12.232  -4.045 1.00 . B B .  3 ILE CA   1 1 
       16 41492  2 1  3 ILE CB   C  -9.679 -12.667  -2.572 1.00 . B B .  3 ILE CB   1 1 
       16 41493  2 1  3 ILE CD1  C -10.416 -12.147  -0.185 1.00 . B B .  3 ILE CD1  1 1 
       16 41494  2 1  3 ILE CG1  C -10.446 -11.724  -1.641 1.00 . B B .  3 ILE CG1  1 1 
       16 41495  2 1  3 ILE CG2  C  -8.201 -12.698  -2.195 1.00 . B B .  3 ILE CG2  1 1 
       16 41496  2 1  3 ILE H    H -11.236 -13.605  -4.890 1.00 . B B .  3 ILE H    1 1 
       16 41497  2 1  3 ILE HA   H  -9.851 -11.152  -4.081 1.00 . B B .  3 ILE HA   1 1 
       16 41498  2 1  3 ILE HB   H -10.072 -13.665  -2.463 1.00 . B B .  3 ILE HB   1 1 
       16 41499  2 1  3 ILE HD11 H -10.405 -11.270   0.444 1.00 . B B .  3 ILE HD11 1 1 
       16 41500  2 1  3 ILE HD12 H -11.293 -12.737   0.035 1.00 . B B .  3 ILE HD12 1 1 
       16 41501  2 1  3 ILE HD13 H  -9.530 -12.736   0.000 1.00 . B B .  3 ILE HD13 1 1 
       16 41502  2 1  3 ILE HG12 H -10.015 -10.736  -1.706 1.00 . B B .  3 ILE HG12 1 1 
       16 41503  2 1  3 ILE HG13 H -11.478 -11.683  -1.954 1.00 . B B .  3 ILE HG13 1 1 
       16 41504  2 1  3 ILE HG21 H  -8.104 -12.768  -1.122 1.00 . B B .  3 ILE HG21 1 1 
       16 41505  2 1  3 ILE HG22 H  -7.731 -13.555  -2.656 1.00 . B B .  3 ILE HG22 1 1 
       16 41506  2 1  3 ILE HG23 H  -7.721 -11.795  -2.543 1.00 . B B .  3 ILE HG23 1 1 
       16 41507  2 1  3 ILE N    N -11.146 -12.680  -4.577 1.00 . B B .  3 ILE N    1 1 
       16 41508  2 1  3 ILE O    O  -8.688 -13.934  -5.268 1.00 . B B .  3 ILE O    1 1 
       16 41509  2 1  4 ALA C    C  -5.310 -11.634  -5.324 1.00 . B B .  4 ALA C    1 1 
       16 41510  2 1  4 ALA CA   C  -6.558 -12.267  -5.925 1.00 . B B .  4 ALA CA   1 1 
       16 41511  2 1  4 ALA CB   C  -6.725 -11.843  -7.377 1.00 . B B .  4 ALA CB   1 1 
       16 41512  2 1  4 ALA H    H  -7.808 -10.984  -4.800 1.00 . B B .  4 ALA H    1 1 
       16 41513  2 1  4 ALA HA   H  -6.457 -13.342  -5.893 1.00 . B B .  4 ALA HA   1 1 
       16 41514  2 1  4 ALA HB1  H  -6.169 -12.516  -8.014 1.00 . B B .  4 ALA HB1  1 1 
       16 41515  2 1  4 ALA HB2  H  -7.771 -11.877  -7.645 1.00 . B B .  4 ALA HB2  1 1 
       16 41516  2 1  4 ALA HB3  H  -6.353 -10.838  -7.505 1.00 . B B .  4 ALA HB3  1 1 
       16 41517  2 1  4 ALA N    N  -7.735 -11.898  -5.146 1.00 . B B .  4 ALA N    1 1 
       16 41518  2 1  4 ALA O    O  -5.265 -10.423  -5.105 1.00 . B B .  4 ALA O    1 1 
       16 41519  2 1  5 ALA C    C  -1.843 -12.660  -5.022 1.00 . B B .  5 ALA C    1 1 
       16 41520  2 1  5 ALA CA   C  -3.068 -11.960  -4.447 1.00 . B B .  5 ALA CA   1 1 
       16 41521  2 1  5 ALA CB   C  -3.114 -12.143  -2.943 1.00 . B B .  5 ALA CB   1 1 
       16 41522  2 1  5 ALA H    H  -4.398 -13.410  -5.226 1.00 . B B .  5 ALA H    1 1 
       16 41523  2 1  5 ALA HA   H  -2.996 -10.903  -4.653 1.00 . B B .  5 ALA HA   1 1 
       16 41524  2 1  5 ALA HB1  H  -2.108 -12.169  -2.551 1.00 . B B .  5 ALA HB1  1 1 
       16 41525  2 1  5 ALA HB2  H  -3.653 -11.320  -2.496 1.00 . B B .  5 ALA HB2  1 1 
       16 41526  2 1  5 ALA HB3  H  -3.616 -13.070  -2.708 1.00 . B B .  5 ALA HB3  1 1 
       16 41527  2 1  5 ALA N    N  -4.303 -12.452  -5.042 1.00 . B B .  5 ALA N    1 1 
       16 41528  2 1  5 ALA O    O  -1.850 -13.870  -5.241 1.00 . B B .  5 ALA O    1 1 
       16 41529  2 1  6 LEU C    C   1.655 -11.918  -5.000 1.00 . B B .  6 LEU C    1 1 
       16 41530  2 1  6 LEU CA   C   0.454 -12.421  -5.799 1.00 . B B .  6 LEU CA   1 1 
       16 41531  2 1  6 LEU CB   C   0.604 -12.009  -7.267 1.00 . B B .  6 LEU CB   1 1 
       16 41532  2 1  6 LEU CD1  C   2.273 -13.884  -7.531 1.00 . B B .  6 LEU CD1  1 1 
       16 41533  2 1  6 LEU CD2  C   0.082 -13.969  -8.741 1.00 . B B .  6 LEU CD2  1 1 
       16 41534  2 1  6 LEU CG   C   1.186 -13.067  -8.215 1.00 . B B .  6 LEU CG   1 1 
       16 41535  2 1  6 LEU H    H  -0.846 -10.929  -5.056 1.00 . B B .  6 LEU H    1 1 
       16 41536  2 1  6 LEU HA   H   0.413 -13.498  -5.735 1.00 . B B .  6 LEU HA   1 1 
       16 41537  2 1  6 LEU HB2  H  -0.372 -11.730  -7.637 1.00 . B B .  6 LEU HB2  1 1 
       16 41538  2 1  6 LEU HB3  H   1.242 -11.139  -7.306 1.00 . B B .  6 LEU HB3  1 1 
       16 41539  2 1  6 LEU HD11 H   2.951 -13.222  -7.014 1.00 . B B .  6 LEU HD11 1 1 
       16 41540  2 1  6 LEU HD12 H   1.821 -14.563  -6.823 1.00 . B B .  6 LEU HD12 1 1 
       16 41541  2 1  6 LEU HD13 H   2.818 -14.450  -8.274 1.00 . B B .  6 LEU HD13 1 1 
       16 41542  2 1  6 LEU HD21 H  -0.735 -13.989  -8.035 1.00 . B B .  6 LEU HD21 1 1 
       16 41543  2 1  6 LEU HD22 H  -0.271 -13.592  -9.689 1.00 . B B .  6 LEU HD22 1 1 
       16 41544  2 1  6 LEU HD23 H   0.467 -14.970  -8.873 1.00 . B B .  6 LEU HD23 1 1 
       16 41545  2 1  6 LEU HG   H   1.635 -12.566  -9.061 1.00 . B B .  6 LEU HG   1 1 
       16 41546  2 1  6 LEU N    N  -0.789 -11.885  -5.258 1.00 . B B .  6 LEU N    1 1 
       16 41547  2 1  6 LEU O    O   2.085 -10.778  -5.171 1.00 . B B .  6 LEU O    1 1 
       16 41548  2 1  7 LEU C    C   4.596 -13.200  -3.766 1.00 . B B .  7 LEU C    1 1 
       16 41549  2 1  7 LEU CA   C   3.371 -12.391  -3.343 1.00 . B B .  7 LEU CA   1 1 
       16 41550  2 1  7 LEU CB   C   3.103 -12.586  -1.840 1.00 . B B .  7 LEU CB   1 1 
       16 41551  2 1  7 LEU CD1  C   1.998 -14.141  -0.219 1.00 . B B .  7 LEU CD1  1 1 
       16 41552  2 1  7 LEU CD2  C   0.671 -12.327  -1.303 1.00 . B B .  7 LEU CD2  1 1 
       16 41553  2 1  7 LEU CG   C   1.809 -13.318  -1.483 1.00 . B B .  7 LEU CG   1 1 
       16 41554  2 1  7 LEU H    H   1.836 -13.672  -4.049 1.00 . B B .  7 LEU H    1 1 
       16 41555  2 1  7 LEU HA   H   3.568 -11.345  -3.530 1.00 . B B .  7 LEU HA   1 1 
       16 41556  2 1  7 LEU HB2  H   3.929 -13.141  -1.421 1.00 . B B .  7 LEU HB2  1 1 
       16 41557  2 1  7 LEU HB3  H   3.076 -11.613  -1.375 1.00 . B B .  7 LEU HB3  1 1 
       16 41558  2 1  7 LEU HD11 H   2.077 -15.186  -0.477 1.00 . B B .  7 LEU HD11 1 1 
       16 41559  2 1  7 LEU HD12 H   2.898 -13.824   0.285 1.00 . B B .  7 LEU HD12 1 1 
       16 41560  2 1  7 LEU HD13 H   1.150 -13.995   0.434 1.00 . B B .  7 LEU HD13 1 1 
       16 41561  2 1  7 LEU HD21 H   0.483 -12.183  -0.250 1.00 . B B .  7 LEU HD21 1 1 
       16 41562  2 1  7 LEU HD22 H   0.941 -11.384  -1.755 1.00 . B B .  7 LEU HD22 1 1 
       16 41563  2 1  7 LEU HD23 H  -0.220 -12.712  -1.779 1.00 . B B .  7 LEU HD23 1 1 
       16 41564  2 1  7 LEU HG   H   1.546 -13.992  -2.287 1.00 . B B .  7 LEU HG   1 1 
       16 41565  2 1  7 LEU N    N   2.208 -12.771  -4.141 1.00 . B B .  7 LEU N    1 1 
       16 41566  2 1  7 LEU O    O   4.590 -14.427  -3.694 1.00 . B B .  7 LEU O    1 1 
       16 41567  2 1  8 SER C    C   8.092 -12.548  -3.953 1.00 . B B .  8 SER C    1 1 
       16 41568  2 1  8 SER CA   C   6.873 -13.166  -4.636 1.00 . B B .  8 SER CA   1 1 
       16 41569  2 1  8 SER CB   C   7.019 -13.075  -6.155 1.00 . B B .  8 SER CB   1 1 
       16 41570  2 1  8 SER H    H   5.594 -11.530  -4.239 1.00 . B B .  8 SER H    1 1 
       16 41571  2 1  8 SER HA   H   6.807 -14.206  -4.351 1.00 . B B .  8 SER HA   1 1 
       16 41572  2 1  8 SER HB2  H   7.356 -12.085  -6.423 1.00 . B B .  8 SER HB2  1 1 
       16 41573  2 1  8 SER HB3  H   7.741 -13.805  -6.490 1.00 . B B .  8 SER HB3  1 1 
       16 41574  2 1  8 SER HG   H   5.132 -13.599  -6.151 1.00 . B B .  8 SER HG   1 1 
       16 41575  2 1  8 SER N    N   5.647 -12.507  -4.205 1.00 . B B .  8 SER N    1 1 
       16 41576  2 1  8 SER O    O   8.912 -11.893  -4.599 1.00 . B B .  8 SER O    1 1 
       16 41577  2 1  8 SER OG   O   5.783 -13.326  -6.801 1.00 . B B .  8 SER OG   1 1 
       16 41578  2 1  9 PRO C    C  10.686 -12.843  -2.270 1.00 . B B .  9 PRO C    1 1 
       16 41579  2 1  9 PRO CA   C   9.357 -12.212  -1.863 1.00 . B B .  9 PRO CA   1 1 
       16 41580  2 1  9 PRO CB   C   9.013 -12.568  -0.414 1.00 . B B .  9 PRO CB   1 1 
       16 41581  2 1  9 PRO CD   C   7.301 -13.520  -1.782 1.00 . B B .  9 PRO CD   1 1 
       16 41582  2 1  9 PRO CG   C   8.077 -13.722  -0.512 1.00 . B B .  9 PRO CG   1 1 
       16 41583  2 1  9 PRO HA   H   9.426 -11.139  -1.965 1.00 . B B .  9 PRO HA   1 1 
       16 41584  2 1  9 PRO HB2  H   9.914 -12.836   0.118 1.00 . B B .  9 PRO HB2  1 1 
       16 41585  2 1  9 PRO HB3  H   8.543 -11.721   0.065 1.00 . B B .  9 PRO HB3  1 1 
       16 41586  2 1  9 PRO HD2  H   7.063 -14.471  -2.235 1.00 . B B .  9 PRO HD2  1 1 
       16 41587  2 1  9 PRO HD3  H   6.399 -12.956  -1.589 1.00 . B B .  9 PRO HD3  1 1 
       16 41588  2 1  9 PRO HG2  H   8.636 -14.645  -0.558 1.00 . B B .  9 PRO HG2  1 1 
       16 41589  2 1  9 PRO HG3  H   7.410 -13.728   0.337 1.00 . B B .  9 PRO HG3  1 1 
       16 41590  2 1  9 PRO N    N   8.230 -12.751  -2.630 1.00 . B B .  9 PRO N    1 1 
       16 41591  2 1  9 PRO O    O  10.743 -14.025  -2.609 1.00 . B B .  9 PRO O    1 1 
       16 41592  2 1 10 TYR C    C  14.117 -12.068  -1.582 1.00 . B B . 10 TYR C    1 1 
       16 41593  2 1 10 TYR CA   C  13.079 -12.524  -2.602 1.00 . B B . 10 TYR CA   1 1 
       16 41594  2 1 10 TYR CB   C  13.461 -12.016  -3.993 1.00 . B B . 10 TYR CB   1 1 
       16 41595  2 1 10 TYR CD1  C  11.669 -12.984  -5.485 1.00 . B B . 10 TYR CD1  1 1 
       16 41596  2 1 10 TYR CD2  C  13.917 -13.704  -5.816 1.00 . B B . 10 TYR CD2  1 1 
       16 41597  2 1 10 TYR CE1  C  11.250 -13.807  -6.512 1.00 . B B . 10 TYR CE1  1 1 
       16 41598  2 1 10 TYR CE2  C  13.505 -14.529  -6.845 1.00 . B B . 10 TYR CE2  1 1 
       16 41599  2 1 10 TYR CG   C  13.007 -12.919  -5.119 1.00 . B B . 10 TYR CG   1 1 
       16 41600  2 1 10 TYR CZ   C  12.171 -14.576  -7.190 1.00 . B B . 10 TYR CZ   1 1 
       16 41601  2 1 10 TYR H    H  11.637 -11.114  -1.957 1.00 . B B . 10 TYR H    1 1 
       16 41602  2 1 10 TYR HA   H  13.052 -13.603  -2.614 1.00 . B B . 10 TYR HA   1 1 
       16 41603  2 1 10 TYR HB2  H  13.017 -11.045  -4.149 1.00 . B B . 10 TYR HB2  1 1 
       16 41604  2 1 10 TYR HB3  H  14.537 -11.926  -4.053 1.00 . B B . 10 TYR HB3  1 1 
       16 41605  2 1 10 TYR HD1  H  10.949 -12.380  -4.953 1.00 . B B . 10 TYR HD1  1 1 
       16 41606  2 1 10 TYR HD2  H  14.962 -13.666  -5.543 1.00 . B B . 10 TYR HD2  1 1 
       16 41607  2 1 10 TYR HE1  H  10.204 -13.842  -6.783 1.00 . B B . 10 TYR HE1  1 1 
       16 41608  2 1 10 TYR HE2  H  14.227 -15.132  -7.375 1.00 . B B . 10 TYR HE2  1 1 
       16 41609  2 1 10 TYR HH   H  12.525 -15.728  -8.687 1.00 . B B . 10 TYR HH   1 1 
       16 41610  2 1 10 TYR N    N  11.749 -12.047  -2.235 1.00 . B B . 10 TYR N    1 1 
       16 41611  2 1 10 TYR O    O  14.082 -10.929  -1.114 1.00 . B B . 10 TYR O    1 1 
       16 41612  2 1 10 TYR OH   O  11.758 -15.397  -8.214 1.00 . B B . 10 TYR OH   1 1 
       16 41613  2 1 11 SER C    C  17.471 -12.800  -0.906 1.00 . B B . 11 SER C    1 1 
       16 41614  2 1 11 SER CA   C  16.089 -12.649  -0.278 1.00 . B B . 11 SER CA   1 1 
       16 41615  2 1 11 SER CB   C  15.970 -13.557   0.947 1.00 . B B . 11 SER CB   1 1 
       16 41616  2 1 11 SER H    H  15.016 -13.853  -1.650 1.00 . B B . 11 SER H    1 1 
       16 41617  2 1 11 SER HA   H  15.959 -11.623   0.032 1.00 . B B . 11 SER HA   1 1 
       16 41618  2 1 11 SER HB2  H  14.934 -13.820   1.098 1.00 . B B . 11 SER HB2  1 1 
       16 41619  2 1 11 SER HB3  H  16.549 -14.455   0.786 1.00 . B B . 11 SER HB3  1 1 
       16 41620  2 1 11 SER HG   H  17.027 -12.184   1.862 1.00 . B B . 11 SER HG   1 1 
       16 41621  2 1 11 SER N    N  15.041 -12.962  -1.242 1.00 . B B . 11 SER N    1 1 
       16 41622  2 1 11 SER O    O  17.566 -13.436  -1.977 1.00 . B B . 11 SER O    1 1 
       16 41623  2 1 11 SER OXT  O  18.447 -12.286  -0.320 1.00 . B B . 11 SER OXT  1 1 
       16 41624  2 1 11 SER OG   O  16.448 -12.908   2.113 1.00 . B B . 11 SER OG   1 1 
       16 41625  3 1  1 TYR C    C -15.353  -8.038  -4.573 1.00 . C C .  1 TYR C    1 1 
       16 41626  3 1  1 TYR CA   C -16.531  -7.414  -3.830 1.00 . C C .  1 TYR CA   1 1 
       16 41627  3 1  1 TYR CB   C -16.178  -7.207  -2.352 1.00 . C C .  1 TYR CB   1 1 
       16 41628  3 1  1 TYR CD1  C -18.139  -5.637  -2.029 1.00 . C C .  1 TYR CD1  1 1 
       16 41629  3 1  1 TYR CD2  C -17.538  -7.074  -0.226 1.00 . C C .  1 TYR CD2  1 1 
       16 41630  3 1  1 TYR CE1  C -19.168  -5.111  -1.271 1.00 . C C .  1 TYR CE1  1 1 
       16 41631  3 1  1 TYR CE2  C -18.564  -6.554   0.539 1.00 . C C .  1 TYR CE2  1 1 
       16 41632  3 1  1 TYR CG   C -17.306  -6.628  -1.521 1.00 . C C .  1 TYR CG   1 1 
       16 41633  3 1  1 TYR CZ   C -19.376  -5.572   0.012 1.00 . C C .  1 TYR CZ   1 1 
       16 41634  3 1  1 TYR H1   H -18.185  -8.176  -4.851 1.00 . C C .  1 TYR H1   1 1 
       16 41635  3 1  1 TYR H2   H -18.423  -8.016  -3.185 1.00 . C C .  1 TYR H2   1 1 
       16 41636  3 1  1 TYR H3   H -17.469  -9.278  -3.784 1.00 . C C .  1 TYR H3   1 1 
       16 41637  3 1  1 TYR HA   H -16.762  -6.459  -4.277 1.00 . C C .  1 TYR HA   1 1 
       16 41638  3 1  1 TYR HB2  H -15.906  -8.158  -1.919 1.00 . C C .  1 TYR HB2  1 1 
       16 41639  3 1  1 TYR HB3  H -15.336  -6.533  -2.283 1.00 . C C .  1 TYR HB3  1 1 
       16 41640  3 1  1 TYR HD1  H -17.974  -5.277  -3.034 1.00 . C C .  1 TYR HD1  1 1 
       16 41641  3 1  1 TYR HD2  H -16.900  -7.843   0.184 1.00 . C C .  1 TYR HD2  1 1 
       16 41642  3 1  1 TYR HE1  H -19.805  -4.342  -1.684 1.00 . C C .  1 TYR HE1  1 1 
       16 41643  3 1  1 TYR HE2  H -18.725  -6.916   1.543 1.00 . C C .  1 TYR HE2  1 1 
       16 41644  3 1  1 TYR HH   H -20.114  -4.225   1.169 1.00 . C C .  1 TYR HH   1 1 
       16 41645  3 1  1 TYR N    N -17.736  -8.282  -3.918 1.00 . C C .  1 TYR N    1 1 
       16 41646  3 1  1 TYR O    O -15.366  -9.228  -4.887 1.00 . C C .  1 TYR O    1 1 
       16 41647  3 1  1 TYR OH   O -20.399  -5.051   0.770 1.00 . C C .  1 TYR OH   1 1 
       16 41648  3 1  2 THR C    C -11.879  -7.113  -4.976 1.00 . C C .  2 THR C    1 1 
       16 41649  3 1  2 THR CA   C -13.156  -7.700  -5.569 1.00 . C C .  2 THR CA   1 1 
       16 41650  3 1  2 THR CB   C -13.221  -7.342  -7.065 1.00 . C C .  2 THR CB   1 1 
       16 41651  3 1  2 THR CG2  C -12.599  -8.443  -7.912 1.00 . C C .  2 THR CG2  1 1 
       16 41652  3 1  2 THR H    H -14.387  -6.286  -4.584 1.00 . C C .  2 THR H    1 1 
       16 41653  3 1  2 THR HA   H -13.120  -8.775  -5.479 1.00 . C C .  2 THR HA   1 1 
       16 41654  3 1  2 THR HB   H -12.667  -6.428  -7.226 1.00 . C C .  2 THR HB   1 1 
       16 41655  3 1  2 THR HG1  H -14.750  -6.200  -7.565 1.00 . C C .  2 THR HG1  1 1 
       16 41656  3 1  2 THR HG21 H -11.768  -8.880  -7.379 1.00 . C C .  2 THR HG21 1 1 
       16 41657  3 1  2 THR HG22 H -12.250  -8.025  -8.844 1.00 . C C .  2 THR HG22 1 1 
       16 41658  3 1  2 THR HG23 H -13.339  -9.204  -8.112 1.00 . C C .  2 THR HG23 1 1 
       16 41659  3 1  2 THR N    N -14.339  -7.227  -4.857 1.00 . C C .  2 THR N    1 1 
       16 41660  3 1  2 THR O    O -11.837  -5.939  -4.607 1.00 . C C .  2 THR O    1 1 
       16 41661  3 1  2 THR OG1  O -14.582  -7.139  -7.462 1.00 . C C .  2 THR OG1  1 1 
       16 41662  3 1  3 ILE C    C  -8.395  -8.036  -5.181 1.00 . C C .  3 ILE C    1 1 
       16 41663  3 1  3 ILE CA   C  -9.558  -7.500  -4.348 1.00 . C C .  3 ILE CA   1 1 
       16 41664  3 1  3 ILE CB   C  -9.387  -7.943  -2.876 1.00 . C C .  3 ILE CB   1 1 
       16 41665  3 1  3 ILE CD1  C -10.182  -7.456  -0.503 1.00 . C C .  3 ILE CD1  1 1 
       16 41666  3 1  3 ILE CG1  C -10.165  -7.008  -1.950 1.00 . C C .  3 ILE CG1  1 1 
       16 41667  3 1  3 ILE CG2  C  -7.914  -7.974  -2.485 1.00 . C C .  3 ILE CG2  1 1 
       16 41668  3 1  3 ILE H    H -10.935  -8.860  -5.205 1.00 . C C .  3 ILE H    1 1 
       16 41669  3 1  3 ILE HA   H  -9.538  -6.420  -4.380 1.00 . C C .  3 ILE HA   1 1 
       16 41670  3 1  3 ILE HB   H  -9.780  -8.944  -2.777 1.00 . C C .  3 ILE HB   1 1 
       16 41671  3 1  3 ILE HD11 H -10.168  -6.591   0.143 1.00 . C C .  3 ILE HD11 1 1 
       16 41672  3 1  3 ILE HD12 H -11.075  -8.031  -0.314 1.00 . C C .  3 ILE HD12 1 1 
       16 41673  3 1  3 ILE HD13 H  -9.312  -8.067  -0.306 1.00 . C C .  3 ILE HD13 1 1 
       16 41674  3 1  3 ILE HG12 H  -9.720  -6.025  -1.987 1.00 . C C .  3 ILE HG12 1 1 
       16 41675  3 1  3 ILE HG13 H -11.189  -6.945  -2.291 1.00 . C C .  3 ILE HG13 1 1 
       16 41676  3 1  3 ILE HG21 H  -7.828  -8.043  -1.411 1.00 . C C .  3 ILE HG21 1 1 
       16 41677  3 1  3 ILE HG22 H  -7.438  -8.830  -2.941 1.00 . C C .  3 ILE HG22 1 1 
       16 41678  3 1  3 ILE HG23 H  -7.432  -7.069  -2.827 1.00 . C C .  3 ILE HG23 1 1 
       16 41679  3 1  3 ILE N    N -10.839  -7.938  -4.891 1.00 . C C .  3 ILE N    1 1 
       16 41680  3 1  3 ILE O    O  -8.385  -9.201  -5.579 1.00 . C C .  3 ILE O    1 1 
       16 41681  3 1  4 ALA C    C  -4.986  -6.922  -5.595 1.00 . C C .  4 ALA C    1 1 
       16 41682  3 1  4 ALA CA   C  -6.237  -7.543  -6.206 1.00 . C C .  4 ALA CA   1 1 
       16 41683  3 1  4 ALA CB   C  -6.397  -7.108  -7.655 1.00 . C C .  4 ALA CB   1 1 
       16 41684  3 1  4 ALA H    H  -7.486  -6.262  -5.077 1.00 . C C .  4 ALA H    1 1 
       16 41685  3 1  4 ALA HA   H  -6.144  -8.619  -6.181 1.00 . C C .  4 ALA HA   1 1 
       16 41686  3 1  4 ALA HB1  H  -5.862  -7.792  -8.297 1.00 . C C .  4 ALA HB1  1 1 
       16 41687  3 1  4 ALA HB2  H  -7.444  -7.110  -7.918 1.00 . C C .  4 ALA HB2  1 1 
       16 41688  3 1  4 ALA HB3  H  -5.997  -6.113  -7.778 1.00 . C C .  4 ALA HB3  1 1 
       16 41689  3 1  4 ALA N    N  -7.416  -7.174  -5.430 1.00 . C C .  4 ALA N    1 1 
       16 41690  3 1  4 ALA O    O  -4.936  -5.713  -5.366 1.00 . C C .  4 ALA O    1 1 
       16 41691  3 1  5 ALA C    C  -1.524  -7.972  -5.289 1.00 . C C .  5 ALA C    1 1 
       16 41692  3 1  5 ALA CA   C  -2.748  -7.269  -4.715 1.00 . C C .  5 ALA CA   1 1 
       16 41693  3 1  5 ALA CB   C  -2.798  -7.457  -3.212 1.00 . C C .  5 ALA CB   1 1 
       16 41694  3 1  5 ALA H    H  -4.084  -8.704  -5.510 1.00 . C C .  5 ALA H    1 1 
       16 41695  3 1  5 ALA HA   H  -2.669  -6.210  -4.916 1.00 . C C .  5 ALA HA   1 1 
       16 41696  3 1  5 ALA HB1  H  -1.792  -7.505  -2.821 1.00 . C C .  5 ALA HB1  1 1 
       16 41697  3 1  5 ALA HB2  H  -3.320  -6.626  -2.762 1.00 . C C .  5 ALA HB2  1 1 
       16 41698  3 1  5 ALA HB3  H  -3.318  -8.376  -2.982 1.00 . C C .  5 ALA HB3  1 1 
       16 41699  3 1  5 ALA N    N  -3.985  -7.749  -5.318 1.00 . C C .  5 ALA N    1 1 
       16 41700  3 1  5 ALA O    O  -1.539  -9.180  -5.517 1.00 . C C .  5 ALA O    1 1 
       16 41701  3 1  6 LEU C    C   1.979  -7.253  -5.238 1.00 . C C .  6 LEU C    1 1 
       16 41702  3 1  6 LEU CA   C   0.780  -7.743  -6.049 1.00 . C C .  6 LEU CA   1 1 
       16 41703  3 1  6 LEU CB   C   0.942  -7.324  -7.513 1.00 . C C .  6 LEU CB   1 1 
       16 41704  3 1  6 LEU CD1  C   2.594  -9.215  -7.774 1.00 . C C .  6 LEU CD1  1 1 
       16 41705  3 1  6 LEU CD2  C   0.413  -9.266  -9.008 1.00 . C C .  6 LEU CD2  1 1 
       16 41706  3 1  6 LEU CG   C   1.522  -8.379  -8.463 1.00 . C C .  6 LEU CG   1 1 
       16 41707  3 1  6 LEU H    H  -0.515  -6.249  -5.302 1.00 . C C .  6 LEU H    1 1 
       16 41708  3 1  6 LEU HA   H   0.731  -8.820  -5.992 1.00 . C C .  6 LEU HA   1 1 
       16 41709  3 1  6 LEU HB2  H  -0.029  -7.035  -7.888 1.00 . C C .  6 LEU HB2  1 1 
       16 41710  3 1  6 LEU HB3  H   1.586  -6.458  -7.542 1.00 . C C .  6 LEU HB3  1 1 
       16 41711  3 1  6 LEU HD11 H   3.278  -8.563  -7.252 1.00 . C C .  6 LEU HD11 1 1 
       16 41712  3 1  6 LEU HD12 H   2.127  -9.887  -7.069 1.00 . C C .  6 LEU HD12 1 1 
       16 41713  3 1  6 LEU HD13 H   3.134  -9.787  -8.513 1.00 . C C .  6 LEU HD13 1 1 
       16 41714  3 1  6 LEU HD21 H  -0.410  -9.284  -8.309 1.00 . C C .  6 LEU HD21 1 1 
       16 41715  3 1  6 LEU HD22 H   0.072  -8.875  -9.955 1.00 . C C .  6 LEU HD22 1 1 
       16 41716  3 1  6 LEU HD23 H   0.790 -10.268  -9.147 1.00 . C C .  6 LEU HD23 1 1 
       16 41717  3 1  6 LEU HG   H   1.986  -7.878  -9.299 1.00 . C C .  6 LEU HG   1 1 
       16 41718  3 1  6 LEU N    N  -0.464  -7.203  -5.512 1.00 . C C .  6 LEU N    1 1 
       16 41719  3 1  6 LEU O    O   2.418  -6.116  -5.402 1.00 . C C .  6 LEU O    1 1 
       16 41720  3 1  7 LEU C    C   4.901  -8.567  -3.988 1.00 . C C .  7 LEU C    1 1 
       16 41721  3 1  7 LEU CA   C   3.681  -7.746  -3.573 1.00 . C C .  7 LEU CA   1 1 
       16 41722  3 1  7 LEU CB   C   3.401  -7.938  -2.072 1.00 . C C .  7 LEU CB   1 1 
       16 41723  3 1  7 LEU CD1  C   2.282  -9.482  -0.450 1.00 . C C .  7 LEU CD1  1 1 
       16 41724  3 1  7 LEU CD2  C   0.968  -7.672  -1.550 1.00 . C C .  7 LEU CD2  1 1 
       16 41725  3 1  7 LEU CG   C   2.104  -8.666  -1.720 1.00 . C C .  7 LEU CG   1 1 
       16 41726  3 1  7 LEU H    H   2.139  -9.013  -4.295 1.00 . C C .  7 LEU H    1 1 
       16 41727  3 1  7 LEU HA   H   3.888  -6.703  -3.758 1.00 . C C .  7 LEU HA   1 1 
       16 41728  3 1  7 LEU HB2  H   4.224  -8.496  -1.647 1.00 . C C .  7 LEU HB2  1 1 
       16 41729  3 1  7 LEU HB3  H   3.375  -6.964  -1.608 1.00 . C C .  7 LEU HB3  1 1 
       16 41730  3 1  7 LEU HD11 H   2.360 -10.530  -0.702 1.00 . C C .  7 LEU HD11 1 1 
       16 41731  3 1  7 LEU HD12 H   3.180  -9.166   0.059 1.00 . C C .  7 LEU HD12 1 1 
       16 41732  3 1  7 LEU HD13 H   1.431  -9.331   0.198 1.00 . C C .  7 LEU HD13 1 1 
       16 41733  3 1  7 LEU HD21 H   0.770  -7.526  -0.498 1.00 . C C .  7 LEU HD21 1 1 
       16 41734  3 1  7 LEU HD22 H   1.245  -6.729  -1.998 1.00 . C C .  7 LEU HD22 1 1 
       16 41735  3 1  7 LEU HD23 H   0.081  -8.053  -2.033 1.00 . C C .  7 LEU HD23 1 1 
       16 41736  3 1  7 LEU HG   H   1.844  -9.342  -2.521 1.00 . C C .  7 LEU HG   1 1 
       16 41737  3 1  7 LEU N    N   2.519  -8.114  -4.379 1.00 . C C .  7 LEU N    1 1 
       16 41738  3 1  7 LEU O    O   4.881  -9.793  -3.926 1.00 . C C .  7 LEU O    1 1 
       16 41739  3 1  8 SER C    C   8.406  -7.946  -4.139 1.00 . C C .  8 SER C    1 1 
       16 41740  3 1  8 SER CA   C   7.187  -8.552  -4.832 1.00 . C C .  8 SER CA   1 1 
       16 41741  3 1  8 SER CB   C   7.344  -8.461  -6.351 1.00 . C C .  8 SER CB   1 1 
       16 41742  3 1  8 SER H    H   5.922  -6.904  -4.439 1.00 . C C .  8 SER H    1 1 
       16 41743  3 1  8 SER HA   H   7.108  -9.591  -4.549 1.00 . C C .  8 SER HA   1 1 
       16 41744  3 1  8 SER HB2  H   7.689  -7.472  -6.617 1.00 . C C .  8 SER HB2  1 1 
       16 41745  3 1  8 SER HB3  H   8.065  -9.194  -6.680 1.00 . C C .  8 SER HB3  1 1 
       16 41746  3 1  8 SER HG   H   5.464  -9.013  -6.368 1.00 . C C .  8 SER HG   1 1 
       16 41747  3 1  8 SER N    N   5.964  -7.881  -4.411 1.00 . C C .  8 SER N    1 1 
       16 41748  3 1  8 SER O    O   9.237  -7.302  -4.780 1.00 . C C .  8 SER O    1 1 
       16 41749  3 1  8 SER OG   O   6.111  -8.706  -7.007 1.00 . C C .  8 SER OG   1 1 
       16 41750  3 1  9 PRO C    C  10.979  -8.260  -2.442 1.00 . C C .  9 PRO C    1 1 
       16 41751  3 1  9 PRO CA   C   9.656  -7.619  -2.039 1.00 . C C .  9 PRO CA   1 1 
       16 41752  3 1  9 PRO CB   C   9.301  -7.976  -0.592 1.00 . C C .  9 PRO CB   1 1 
       16 41753  3 1  9 PRO CD   C   7.586  -8.906  -1.971 1.00 . C C .  9 PRO CD   1 1 
       16 41754  3 1  9 PRO CG   C   8.351  -9.118  -0.697 1.00 . C C .  9 PRO CG   1 1 
       16 41755  3 1  9 PRO HA   H   9.734  -6.546  -2.139 1.00 . C C .  9 PRO HA   1 1 
       16 41756  3 1  9 PRO HB2  H  10.198  -8.256  -0.059 1.00 . C C .  9 PRO HB2  1 1 
       16 41757  3 1  9 PRO HB3  H   8.842  -7.124  -0.111 1.00 . C C .  9 PRO HB3  1 1 
       16 41758  3 1  9 PRO HD2  H   7.338  -9.854  -2.425 1.00 . C C .  9 PRO HD2  1 1 
       16 41759  3 1  9 PRO HD3  H   6.690  -8.331  -1.783 1.00 . C C .  9 PRO HD3  1 1 
       16 41760  3 1  9 PRO HG2  H   8.898 -10.048  -0.738 1.00 . C C .  9 PRO HG2  1 1 
       16 41761  3 1  9 PRO HG3  H   7.679  -9.113   0.149 1.00 . C C .  9 PRO HG3  1 1 
       16 41762  3 1  9 PRO N    N   8.530  -8.147  -2.814 1.00 . C C .  9 PRO N    1 1 
       16 41763  3 1  9 PRO O    O  11.027  -9.441  -2.787 1.00 . C C .  9 PRO O    1 1 
       16 41764  3 1 10 TYR C    C  14.419  -7.529  -1.740 1.00 . C C . 10 TYR C    1 1 
       16 41765  3 1 10 TYR CA   C  13.376  -7.968  -2.763 1.00 . C C . 10 TYR CA   1 1 
       16 41766  3 1 10 TYR CB   C  13.768  -7.461  -4.154 1.00 . C C . 10 TYR CB   1 1 
       16 41767  3 1 10 TYR CD1  C  11.977  -8.414  -5.659 1.00 . C C . 10 TYR CD1  1 1 
       16 41768  3 1 10 TYR CD2  C  14.221  -9.158  -5.970 1.00 . C C . 10 TYR CD2  1 1 
       16 41769  3 1 10 TYR CE1  C  11.558  -9.234  -6.690 1.00 . C C . 10 TYR CE1  1 1 
       16 41770  3 1 10 TYR CE2  C  13.809  -9.980  -7.003 1.00 . C C . 10 TYR CE2  1 1 
       16 41771  3 1 10 TYR CG   C  13.313  -8.361  -5.282 1.00 . C C . 10 TYR CG   1 1 
       16 41772  3 1 10 TYR CZ   C  12.478 -10.014  -7.358 1.00 . C C . 10 TYR CZ   1 1 
       16 41773  3 1 10 TYR H    H  11.950  -6.543  -2.118 1.00 . C C . 10 TYR H    1 1 
       16 41774  3 1 10 TYR HA   H  13.336  -9.046  -2.781 1.00 . C C . 10 TYR HA   1 1 
       16 41775  3 1 10 TYR HB2  H  13.329  -6.488  -4.311 1.00 . C C . 10 TYR HB2  1 1 
       16 41776  3 1 10 TYR HB3  H  14.843  -7.379  -4.208 1.00 . C C . 10 TYR HB3  1 1 
       16 41777  3 1 10 TYR HD1  H  11.259  -7.801  -5.134 1.00 . C C . 10 TYR HD1  1 1 
       16 41778  3 1 10 TYR HD2  H  15.263  -9.128  -5.689 1.00 . C C . 10 TYR HD2  1 1 
       16 41779  3 1 10 TYR HE1  H  10.515  -9.261  -6.969 1.00 . C C . 10 TYR HE1  1 1 
       16 41780  3 1 10 TYR HE2  H  14.530 -10.590  -7.525 1.00 . C C . 10 TYR HE2  1 1 
       16 41781  3 1 10 TYR HH   H  12.831 -11.170  -8.854 1.00 . C C . 10 TYR HH   1 1 
       16 41782  3 1 10 TYR N    N  12.052  -7.475  -2.400 1.00 . C C . 10 TYR N    1 1 
       16 41783  3 1 10 TYR O    O  14.398  -6.393  -1.268 1.00 . C C . 10 TYR O    1 1 
       16 41784  3 1 10 TYR OH   O  12.065 -10.833  -8.385 1.00 . C C . 10 TYR OH   1 1 
       16 41785  3 1 11 SER C    C  17.759  -8.362  -1.046 1.00 . C C . 11 SER C    1 1 
       16 41786  3 1 11 SER CA   C  16.379  -8.143  -0.433 1.00 . C C . 11 SER CA   1 1 
       16 41787  3 1 11 SER CB   C  16.214  -9.019   0.810 1.00 . C C . 11 SER CB   1 1 
       16 41788  3 1 11 SER H    H  15.292  -9.326  -1.813 1.00 . C C . 11 SER H    1 1 
       16 41789  3 1 11 SER HA   H  16.286  -7.107  -0.148 1.00 . C C . 11 SER HA   1 1 
       16 41790  3 1 11 SER HB2  H  15.170  -9.260   0.942 1.00 . C C . 11 SER HB2  1 1 
       16 41791  3 1 11 SER HB3  H  16.780  -9.931   0.685 1.00 . C C . 11 SER HB3  1 1 
       16 41792  3 1 11 SER HG   H  17.297  -7.662   1.719 1.00 . C C . 11 SER HG   1 1 
       16 41793  3 1 11 SER N    N  15.328  -8.437  -1.402 1.00 . C C . 11 SER N    1 1 
       16 41794  3 1 11 SER O    O  17.837  -9.017  -2.107 1.00 . C C . 11 SER O    1 1 
       16 41795  3 1 11 SER OXT  O  18.750  -7.877  -0.460 1.00 . C C . 11 SER OXT  1 1 
       16 41796  3 1 11 SER OG   O  16.677  -8.351   1.971 1.00 . C C . 11 SER OG   1 1 
       16 41797  4 1  1 TYR C    C -15.004  -3.266  -4.912 1.00 . D D .  1 TYR C    1 1 
       16 41798  4 1  1 TYR CA   C -16.181  -2.653  -4.159 1.00 . D D .  1 TYR CA   1 1 
       16 41799  4 1  1 TYR CB   C -15.824  -2.462  -2.680 1.00 . D D .  1 TYR CB   1 1 
       16 41800  4 1  1 TYR CD1  C -17.779  -0.891  -2.336 1.00 . D D .  1 TYR CD1  1 1 
       16 41801  4 1  1 TYR CD2  C -17.183  -2.355  -0.552 1.00 . D D .  1 TYR CD2  1 1 
       16 41802  4 1  1 TYR CE1  C -18.805  -0.370  -1.571 1.00 . D D .  1 TYR CE1  1 1 
       16 41803  4 1  1 TYR CE2  C -18.207  -1.839   0.219 1.00 . D D .  1 TYR CE2  1 1 
       16 41804  4 1  1 TYR CG   C -16.950  -1.890  -1.841 1.00 . D D .  1 TYR CG   1 1 
       16 41805  4 1  1 TYR CZ   C -19.016  -0.849  -0.295 1.00 . D D .  1 TYR CZ   1 1 
       16 41806  4 1  1 TYR H1   H -17.822  -3.429  -5.191 1.00 . D D .  1 TYR H1   1 1 
       16 41807  4 1  1 TYR H2   H -18.080  -3.251  -3.529 1.00 . D D .  1 TYR H2   1 1 
       16 41808  4 1  1 TYR H3   H -17.119  -4.518  -4.104 1.00 . D D .  1 TYR H3   1 1 
       16 41809  4 1  1 TYR HA   H -16.417  -1.694  -4.595 1.00 . D D .  1 TYR HA   1 1 
       16 41810  4 1  1 TYR HB2  H -15.551  -3.417  -2.258 1.00 . D D .  1 TYR HB2  1 1 
       16 41811  4 1  1 TYR HB3  H -14.982  -1.790  -2.608 1.00 . D D .  1 TYR HB3  1 1 
       16 41812  4 1  1 TYR HD1  H -17.612  -0.518  -3.336 1.00 . D D .  1 TYR HD1  1 1 
       16 41813  4 1  1 TYR HD2  H -16.548  -3.130  -0.151 1.00 . D D .  1 TYR HD2  1 1 
       16 41814  4 1  1 TYR HE1  H -19.439   0.406  -1.974 1.00 . D D .  1 TYR HE1  1 1 
       16 41815  4 1  1 TYR HE2  H -18.371  -2.214   1.218 1.00 . D D .  1 TYR HE2  1 1 
       16 41816  4 1  1 TYR HH   H -19.747   0.480   0.888 1.00 . D D .  1 TYR HH   1 1 
       16 41817  4 1  1 TYR N    N -17.384  -3.523  -4.252 1.00 . D D .  1 TYR N    1 1 
       16 41818  4 1  1 TYR O    O -15.023  -4.448  -5.256 1.00 . D D .  1 TYR O    1 1 
       16 41819  4 1  1 TYR OH   O -20.037  -0.334   0.469 1.00 . D D .  1 TYR OH   1 1 
       16 41820  4 1  2 THR C    C -11.522  -2.354  -5.280 1.00 . D D .  2 THR C    1 1 
       16 41821  4 1  2 THR CA   C -12.800  -2.918  -5.888 1.00 . D D .  2 THR CA   1 1 
       16 41822  4 1  2 THR CB   C -12.857  -2.531  -7.377 1.00 . D D .  2 THR CB   1 1 
       16 41823  4 1  2 THR CG2  C -12.239  -3.618  -8.243 1.00 . D D .  2 THR CG2  1 1 
       16 41824  4 1  2 THR H    H -14.027  -1.521  -4.875 1.00 . D D .  2 THR H    1 1 
       16 41825  4 1  2 THR HA   H -12.773  -3.997  -5.821 1.00 . D D .  2 THR HA   1 1 
       16 41826  4 1  2 THR HB   H -12.297  -1.618  -7.518 1.00 . D D .  2 THR HB   1 1 
       16 41827  4 1  2 THR HG1  H -14.383  -1.368  -7.839 1.00 . D D .  2 THR HG1  1 1 
       16 41828  4 1  2 THR HG21 H -11.409  -4.068  -7.718 1.00 . D D .  2 THR HG21 1 1 
       16 41829  4 1  2 THR HG22 H -11.887  -3.185  -9.167 1.00 . D D .  2 THR HG22 1 1 
       16 41830  4 1  2 THR HG23 H -12.981  -4.373  -8.459 1.00 . D D .  2 THR HG23 1 1 
       16 41831  4 1  2 THR N    N -13.983  -2.453  -5.171 1.00 . D D .  2 THR N    1 1 
       16 41832  4 1  2 THR O    O -11.471  -1.187  -4.888 1.00 . D D .  2 THR O    1 1 
       16 41833  4 1  2 THR OG1  O -14.216  -2.312  -7.776 1.00 . D D .  2 THR OG1  1 1 
       16 41834  4 1  3 ILE C    C  -8.047  -3.310  -5.482 1.00 . D D .  3 ILE C    1 1 
       16 41835  4 1  3 ILE CA   C  -9.207  -2.773  -4.650 1.00 . D D .  3 ILE CA   1 1 
       16 41836  4 1  3 ILE CB   C  -9.047  -3.240  -3.185 1.00 . D D .  3 ILE CB   1 1 
       16 41837  4 1  3 ILE CD1  C  -9.877  -2.797  -0.814 1.00 . D D .  3 ILE CD1  1 1 
       16 41838  4 1  3 ILE CG1  C  -9.828  -2.314  -2.251 1.00 . D D .  3 ILE CG1  1 1 
       16 41839  4 1  3 ILE CG2  C  -7.577  -3.281  -2.783 1.00 . D D .  3 ILE CG2  1 1 
       16 41840  4 1  3 ILE H    H -10.591  -4.105  -5.539 1.00 . D D .  3 ILE H    1 1 
       16 41841  4 1  3 ILE HA   H  -9.175  -1.693  -4.665 1.00 . D D .  3 ILE HA   1 1 
       16 41842  4 1  3 ILE HB   H  -9.446  -4.240  -3.103 1.00 . D D .  3 ILE HB   1 1 
       16 41843  4 1  3 ILE HD11 H  -9.869  -1.946  -0.149 1.00 . D D .  3 ILE HD11 1 1 
       16 41844  4 1  3 ILE HD12 H -10.778  -3.369  -0.658 1.00 . D D .  3 ILE HD12 1 1 
       16 41845  4 1  3 ILE HD13 H  -9.016  -3.418  -0.616 1.00 . D D .  3 ILE HD13 1 1 
       16 41846  4 1  3 ILE HG12 H  -9.368  -1.337  -2.255 1.00 . D D .  3 ILE HG12 1 1 
       16 41847  4 1  3 ILE HG13 H -10.844  -2.229  -2.606 1.00 . D D .  3 ILE HG13 1 1 
       16 41848  4 1  3 ILE HG21 H  -7.499  -3.353  -1.709 1.00 . D D .  3 ILE HG21 1 1 
       16 41849  4 1  3 ILE HG22 H  -7.104  -4.139  -3.237 1.00 . D D .  3 ILE HG22 1 1 
       16 41850  4 1  3 ILE HG23 H  -7.087  -2.380  -3.121 1.00 . D D .  3 ILE HG23 1 1 
       16 41851  4 1  3 ILE N    N -10.489  -3.188  -5.207 1.00 . D D .  3 ILE N    1 1 
       16 41852  4 1  3 ILE O    O  -8.041  -4.472  -5.887 1.00 . D D .  3 ILE O    1 1 
       16 41853  4 1  4 ALA C    C  -4.632  -2.213  -5.875 1.00 . D D .  4 ALA C    1 1 
       16 41854  4 1  4 ALA CA   C  -5.883  -2.824  -6.495 1.00 . D D .  4 ALA CA   1 1 
       16 41855  4 1  4 ALA CB   C  -6.034  -2.378  -7.942 1.00 . D D .  4 ALA CB   1 1 
       16 41856  4 1  4 ALA H    H  -7.128  -1.542  -5.365 1.00 . D D .  4 ALA H    1 1 
       16 41857  4 1  4 ALA HA   H  -5.796  -3.901  -6.477 1.00 . D D .  4 ALA HA   1 1 
       16 41858  4 1  4 ALA HB1  H  -5.506  -3.065  -8.587 1.00 . D D .  4 ALA HB1  1 1 
       16 41859  4 1  4 ALA HB2  H  -7.081  -2.367  -8.209 1.00 . D D .  4 ALA HB2  1 1 
       16 41860  4 1  4 ALA HB3  H  -5.623  -1.386  -8.059 1.00 . D D .  4 ALA HB3  1 1 
       16 41861  4 1  4 ALA N    N  -7.062  -2.451  -5.723 1.00 . D D .  4 ALA N    1 1 
       16 41862  4 1  4 ALA O    O  -4.576  -1.005  -5.641 1.00 . D D .  4 ALA O    1 1 
       16 41863  4 1  5 ALA C    C  -1.178  -3.285  -5.551 1.00 . D D .  5 ALA C    1 1 
       16 41864  4 1  5 ALA CA   C  -2.400  -2.576  -4.982 1.00 . D D .  5 ALA CA   1 1 
       16 41865  4 1  5 ALA CB   C  -2.462  -2.771  -3.479 1.00 . D D .  5 ALA CB   1 1 
       16 41866  4 1  5 ALA H    H  -3.741  -4.001  -5.790 1.00 . D D .  5 ALA H    1 1 
       16 41867  4 1  5 ALA HA   H  -2.314  -1.518  -5.177 1.00 . D D .  5 ALA HA   1 1 
       16 41868  4 1  5 ALA HB1  H  -1.459  -2.831  -3.082 1.00 . D D .  5 ALA HB1  1 1 
       16 41869  4 1  5 ALA HB2  H  -2.979  -1.938  -3.028 1.00 . D D .  5 ALA HB2  1 1 
       16 41870  4 1  5 ALA HB3  H  -2.990  -3.687  -3.256 1.00 . D D .  5 ALA HB3  1 1 
       16 41871  4 1  5 ALA N    N  -3.637  -3.047  -5.593 1.00 . D D .  5 ALA N    1 1 
       16 41872  4 1  5 ALA O    O  -1.198  -4.494  -5.780 1.00 . D D .  5 ALA O    1 1 
       16 41873  4 1  6 LEU C    C   2.329  -2.589  -5.481 1.00 . D D .  6 LEU C    1 1 
       16 41874  4 1  6 LEU CA   C   1.131  -3.067  -6.300 1.00 . D D .  6 LEU CA   1 1 
       16 41875  4 1  6 LEU CB   C   1.304  -2.640  -7.761 1.00 . D D .  6 LEU CB   1 1 
       16 41876  4 1  6 LEU CD1  C   2.938  -4.545  -8.026 1.00 . D D .  6 LEU CD1  1 1 
       16 41877  4 1  6 LEU CD2  C   0.766  -4.565  -9.275 1.00 . D D .  6 LEU CD2  1 1 
       16 41878  4 1  6 LEU CG   C   1.880  -3.695  -8.714 1.00 . D D .  6 LEU CG   1 1 
       16 41879  4 1  6 LEU H    H  -0.159  -1.566  -5.557 1.00 . D D .  6 LEU H    1 1 
       16 41880  4 1  6 LEU HA   H   1.075  -4.144  -6.250 1.00 . D D .  6 LEU HA   1 1 
       16 41881  4 1  6 LEU HB2  H   0.338  -2.341  -8.139 1.00 . D D .  6 LEU HB2  1 1 
       16 41882  4 1  6 LEU HB3  H   1.957  -1.780  -7.782 1.00 . D D .  6 LEU HB3  1 1 
       16 41883  4 1  6 LEU HD11 H   3.622  -3.904  -7.488 1.00 . D D .  6 LEU HD11 1 1 
       16 41884  4 1  6 LEU HD12 H   2.461  -5.223  -7.333 1.00 . D D .  6 LEU HD12 1 1 
       16 41885  4 1  6 LEU HD13 H   3.483  -5.112  -8.767 1.00 . D D .  6 LEU HD13 1 1 
       16 41886  4 1  6 LEU HD21 H  -0.061  -4.583  -8.580 1.00 . D D .  6 LEU HD21 1 1 
       16 41887  4 1  6 LEU HD22 H   0.434  -4.161 -10.220 1.00 . D D .  6 LEU HD22 1 1 
       16 41888  4 1  6 LEU HD23 H   1.135  -5.570  -9.422 1.00 . D D .  6 LEU HD23 1 1 
       16 41889  4 1  6 LEU HG   H   2.354  -3.191  -9.545 1.00 . D D .  6 LEU HG   1 1 
       16 41890  4 1  6 LEU N    N  -0.111  -2.521  -5.768 1.00 . D D .  6 LEU N    1 1 
       16 41891  4 1  6 LEU O    O   2.775  -1.452  -5.633 1.00 . D D .  6 LEU O    1 1 
       16 41892  4 1  7 LEU C    C   5.235  -3.928  -4.223 1.00 . D D .  7 LEU C    1 1 
       16 41893  4 1  7 LEU CA   C   4.018  -3.103  -3.810 1.00 . D D .  7 LEU CA   1 1 
       16 41894  4 1  7 LEU CB   C   3.727  -3.303  -2.312 1.00 . D D .  7 LEU CB   1 1 
       16 41895  4 1  7 LEU CD1  C   2.584  -4.846  -0.705 1.00 . D D .  7 LEU CD1  1 1 
       16 41896  4 1  7 LEU CD2  C   1.288  -3.022  -1.810 1.00 . D D .  7 LEU CD2  1 1 
       16 41897  4 1  7 LEU CG   C   2.420  -4.023  -1.975 1.00 . D D .  7 LEU CG   1 1 
       16 41898  4 1  7 LEU H    H   2.475  -4.355  -4.548 1.00 . D D .  7 LEU H    1 1 
       16 41899  4 1  7 LEU HA   H   4.233  -2.060  -3.987 1.00 . D D .  7 LEU HA   1 1 
       16 41900  4 1  7 LEU HB2  H   4.541  -3.869  -1.886 1.00 . D D .  7 LEU HB2  1 1 
       16 41901  4 1  7 LEU HB3  H   3.705  -2.332  -1.842 1.00 . D D .  7 LEU HB3  1 1 
       16 41902  4 1  7 LEU HD11 H   2.652  -5.892  -0.961 1.00 . D D .  7 LEU HD11 1 1 
       16 41903  4 1  7 LEU HD12 H   3.483  -4.540  -0.193 1.00 . D D .  7 LEU HD12 1 1 
       16 41904  4 1  7 LEU HD13 H   1.732  -4.687  -0.062 1.00 . D D .  7 LEU HD13 1 1 
       16 41905  4 1  7 LEU HD21 H   1.070  -2.894  -0.761 1.00 . D D .  7 LEU HD21 1 1 
       16 41906  4 1  7 LEU HD22 H   1.582  -2.075  -2.236 1.00 . D D .  7 LEU HD22 1 1 
       16 41907  4 1  7 LEU HD23 H   0.408  -3.389  -2.320 1.00 . D D .  7 LEU HD23 1 1 
       16 41908  4 1  7 LEU HG   H   2.164  -4.695  -2.780 1.00 . D D .  7 LEU HG   1 1 
       16 41909  4 1  7 LEU N    N   2.860  -3.459  -4.625 1.00 . D D .  7 LEU N    1 1 
       16 41910  4 1  7 LEU O    O   5.207  -5.156  -4.169 1.00 . D D .  7 LEU O    1 1 
       16 41911  4 1  8 SER C    C   8.744  -3.332  -4.350 1.00 . D D .  8 SER C    1 1 
       16 41912  4 1  8 SER CA   C   7.524  -3.921  -5.058 1.00 . D D .  8 SER CA   1 1 
       16 41913  4 1  8 SER CB   C   7.694  -3.810  -6.574 1.00 . D D .  8 SER CB   1 1 
       16 41914  4 1  8 SER H    H   6.267  -2.269  -4.659 1.00 . D D .  8 SER H    1 1 
       16 41915  4 1  8 SER HA   H   7.436  -4.963  -4.789 1.00 . D D .  8 SER HA   1 1 
       16 41916  4 1  8 SER HB2  H   8.035  -2.817  -6.825 1.00 . D D .  8 SER HB2  1 1 
       16 41917  4 1  8 SER HB3  H   8.422  -4.536  -6.907 1.00 . D D .  8 SER HB3  1 1 
       16 41918  4 1  8 SER HG   H   5.811  -4.349  -6.610 1.00 . D D .  8 SER HG   1 1 
       16 41919  4 1  8 SER N    N   6.304  -3.246  -4.637 1.00 . D D .  8 SER N    1 1 
       16 41920  4 1  8 SER O    O   9.586  -2.691  -4.978 1.00 . D D .  8 SER O    1 1 
       16 41921  4 1  8 SER OG   O   6.469  -4.055  -7.243 1.00 . D D .  8 SER OG   1 1 
       16 41922  4 1  9 PRO C    C  11.303  -3.684  -2.647 1.00 . D D .  9 PRO C    1 1 
       16 41923  4 1  9 PRO CA   C   9.985  -3.031  -2.241 1.00 . D D .  9 PRO CA   1 1 
       16 41924  4 1  9 PRO CB   C   9.623  -3.395  -0.799 1.00 . D D .  9 PRO CB   1 1 
       16 41925  4 1  9 PRO CD   C   7.904  -4.300  -2.193 1.00 . D D .  9 PRO CD   1 1 
       16 41926  4 1  9 PRO CG   C   8.662  -4.527  -0.915 1.00 . D D .  9 PRO CG   1 1 
       16 41927  4 1  9 PRO HA   H  10.074  -1.958  -2.335 1.00 . D D .  9 PRO HA   1 1 
       16 41928  4 1  9 PRO HB2  H  10.515  -3.688  -0.264 1.00 . D D .  9 PRO HB2  1 1 
       16 41929  4 1  9 PRO HB3  H   9.170  -2.544  -0.313 1.00 . D D .  9 PRO HB3  1 1 
       16 41930  4 1  9 PRO HD2  H   7.652  -5.243  -2.654 1.00 . D D .  9 PRO HD2  1 1 
       16 41931  4 1  9 PRO HD3  H   7.013  -3.720  -2.005 1.00 . D D .  9 PRO HD3  1 1 
       16 41932  4 1  9 PRO HG2  H   9.201  -5.462  -0.960 1.00 . D D .  9 PRO HG2  1 1 
       16 41933  4 1  9 PRO HG3  H   7.987  -4.524  -0.073 1.00 . D D .  9 PRO HG3  1 1 
       16 41934  4 1  9 PRO N    N   8.857  -3.544  -3.025 1.00 . D D .  9 PRO N    1 1 
       16 41935  4 1  9 PRO O    O  11.340  -4.864  -2.992 1.00 . D D .  9 PRO O    1 1 
       16 41936  4 1 10 TYR C    C  14.745  -3.000  -1.943 1.00 . D D . 10 TYR C    1 1 
       16 41937  4 1 10 TYR CA   C  13.701  -3.409  -2.976 1.00 . D D . 10 TYR CA   1 1 
       16 41938  4 1 10 TYR CB   C  14.103  -2.883  -4.355 1.00 . D D . 10 TYR CB   1 1 
       16 41939  4 1 10 TYR CD1  C  12.318  -3.805  -5.885 1.00 . D D . 10 TYR CD1  1 1 
       16 41940  4 1 10 TYR CD2  C  14.560  -4.554  -6.192 1.00 . D D . 10 TYR CD2  1 1 
       16 41941  4 1 10 TYR CE1  C  11.902  -4.608  -6.931 1.00 . D D . 10 TYR CE1  1 1 
       16 41942  4 1 10 TYR CE2  C  14.152  -5.360  -7.237 1.00 . D D . 10 TYR CE2  1 1 
       16 41943  4 1 10 TYR CG   C  13.651  -3.765  -5.499 1.00 . D D . 10 TYR CG   1 1 
       16 41944  4 1 10 TYR CZ   C  12.823  -5.383  -7.603 1.00 . D D . 10 TYR CZ   1 1 
       16 41945  4 1 10 TYR H    H  12.287  -1.974  -2.328 1.00 . D D . 10 TYR H    1 1 
       16 41946  4 1 10 TYR HA   H  13.649  -4.487  -3.011 1.00 . D D . 10 TYR HA   1 1 
       16 41947  4 1 10 TYR HB2  H  13.669  -1.906  -4.500 1.00 . D D . 10 TYR HB2  1 1 
       16 41948  4 1 10 TYR HB3  H  15.179  -2.804  -4.402 1.00 . D D . 10 TYR HB3  1 1 
       16 41949  4 1 10 TYR HD1  H  11.599  -3.196  -5.356 1.00 . D D . 10 TYR HD1  1 1 
       16 41950  4 1 10 TYR HD2  H  15.600  -4.534  -5.902 1.00 . D D . 10 TYR HD2  1 1 
       16 41951  4 1 10 TYR HE1  H  10.860  -4.625  -7.216 1.00 . D D . 10 TYR HE1  1 1 
       16 41952  4 1 10 TYR HE2  H  14.873  -5.967  -7.764 1.00 . D D . 10 TYR HE2  1 1 
       16 41953  4 1 10 TYR HH   H  13.180  -6.507  -9.121 1.00 . D D . 10 TYR HH   1 1 
       16 41954  4 1 10 TYR N    N  12.381  -2.907  -2.607 1.00 . D D . 10 TYR N    1 1 
       16 41955  4 1 10 TYR O    O  14.737  -1.869  -1.456 1.00 . D D . 10 TYR O    1 1 
       16 41956  4 1 10 TYR OH   O  12.412  -6.184  -8.644 1.00 . D D . 10 TYR OH   1 1 
       16 41957  4 1 11 SER C    C  18.073  -3.911  -1.247 1.00 . D D . 11 SER C    1 1 
       16 41958  4 1 11 SER CA   C  16.695  -3.660  -0.643 1.00 . D D . 11 SER CA   1 1 
       16 41959  4 1 11 SER CB   C  16.501  -4.534   0.596 1.00 . D D . 11 SER CB   1 1 
       16 41960  4 1 11 SER H    H  15.596  -4.806  -2.042 1.00 . D D . 11 SER H    1 1 
       16 41961  4 1 11 SER HA   H  16.626  -2.621  -0.354 1.00 . D D . 11 SER HA   1 1 
       16 41962  4 1 11 SER HB2  H  15.450  -4.749   0.721 1.00 . D D . 11 SER HB2  1 1 
       16 41963  4 1 11 SER HB3  H  17.044  -5.459   0.469 1.00 . D D . 11 SER HB3  1 1 
       16 41964  4 1 11 SER HG   H  17.614  -3.210   1.514 1.00 . D D . 11 SER HG   1 1 
       16 41965  4 1 11 SER N    N  15.642  -3.924  -1.617 1.00 . D D . 11 SER N    1 1 
       16 41966  4 1 11 SER O    O  18.139  -4.533  -2.328 1.00 . D D . 11 SER O    1 1 
       16 41967  4 1 11 SER OXT  O  19.074  -3.486  -0.633 1.00 . D D . 11 SER OXT  1 1 
       16 41968  4 1 11 SER OG   O  16.974  -3.881   1.761 1.00 . D D . 11 SER OG   1 1 
       16 41969  5 1  1 TYR C    C -14.687   1.538  -5.119 1.00 . E E .  1 TYR C    1 1 
       16 41970  5 1  1 TYR CA   C -15.859   2.157  -4.363 1.00 . E E .  1 TYR CA   1 1 
       16 41971  5 1  1 TYR CB   C -15.505   2.325  -2.881 1.00 . E E .  1 TYR CB   1 1 
       16 41972  5 1  1 TYR CD1  C -17.448   3.910  -2.523 1.00 . E E .  1 TYR CD1  1 1 
       16 41973  5 1  1 TYR CD2  C -16.874   2.417  -0.757 1.00 . E E .  1 TYR CD2  1 1 
       16 41974  5 1  1 TYR CE1  C -18.474   4.429  -1.756 1.00 . E E .  1 TYR CE1  1 1 
       16 41975  5 1  1 TYR CE2  C -17.897   2.930   0.016 1.00 . E E .  1 TYR CE2  1 1 
       16 41976  5 1  1 TYR CG   C -16.630   2.895  -2.038 1.00 . E E .  1 TYR CG   1 1 
       16 41977  5 1  1 TYR CZ   C -18.694   3.937  -0.488 1.00 . E E .  1 TYR CZ   1 1 
       16 41978  5 1  1 TYR H1   H -17.510   1.426  -5.408 1.00 . E E .  1 TYR H1   1 1 
       16 41979  5 1  1 TYR H2   H -17.763   1.573  -3.743 1.00 . E E .  1 TYR H2   1 1 
       16 41980  5 1  1 TYR H3   H -16.820   0.305  -4.346 1.00 . E E .  1 TYR H3   1 1 
       16 41981  5 1  1 TYR HA   H -16.078   3.125  -4.789 1.00 . E E .  1 TYR HA   1 1 
       16 41982  5 1  1 TYR HB2  H -15.243   1.362  -2.470 1.00 . E E .  1 TYR HB2  1 1 
       16 41983  5 1  1 TYR HB3  H -14.657   2.989  -2.795 1.00 . E E .  1 TYR HB3  1 1 
       16 41984  5 1  1 TYR HD1  H -17.274   4.295  -3.517 1.00 . E E .  1 TYR HD1  1 1 
       16 41985  5 1  1 TYR HD2  H -16.248   1.629  -0.364 1.00 . E E .  1 TYR HD2  1 1 
       16 41986  5 1  1 TYR HE1  H -19.097   5.217  -2.151 1.00 . E E .  1 TYR HE1  1 1 
       16 41987  5 1  1 TYR HE2  H -18.069   2.545   1.010 1.00 . E E .  1 TYR HE2  1 1 
       16 41988  5 1  1 TYR HH   H -19.438   5.285   0.663 1.00 . E E .  1 TYR HH   1 1 
       16 41989  5 1  1 TYR N    N -17.072   1.306  -4.473 1.00 . E E .  1 TYR N    1 1 
       16 41990  5 1  1 TYR O    O -14.715   0.357  -5.465 1.00 . E E .  1 TYR O    1 1 
       16 41991  5 1  1 TYR OH   O -19.715   4.450   0.280 1.00 . E E .  1 TYR OH   1 1 
       16 41992  5 1  2 THR C    C -11.199   2.418  -5.478 1.00 . E E .  2 THR C    1 1 
       16 41993  5 1  2 THR CA   C -12.481   1.870  -6.094 1.00 . E E .  2 THR CA   1 1 
       16 41994  5 1  2 THR CB   C -12.533   2.270  -7.579 1.00 . E E .  2 THR CB   1 1 
       16 41995  5 1  2 THR CG2  C -11.925   1.183  -8.452 1.00 . E E .  2 THR CG2  1 1 
       16 41996  5 1  2 THR H    H -13.695   3.275  -5.076 1.00 . E E .  2 THR H    1 1 
       16 41997  5 1  2 THR HA   H -12.465   0.791  -6.033 1.00 . E E .  2 THR HA   1 1 
       16 41998  5 1  2 THR HB   H -11.963   3.178  -7.712 1.00 . E E .  2 THR HB   1 1 
       16 41999  5 1  2 THR HG1  H -14.040   3.450  -8.057 1.00 . E E .  2 THR HG1  1 1 
       16 42000  5 1  2 THR HG21 H -11.103   0.718  -7.928 1.00 . E E .  2 THR HG21 1 1 
       16 42001  5 1  2 THR HG22 H -11.564   1.619  -9.372 1.00 . E E .  2 THR HG22 1 1 
       16 42002  5 1  2 THR HG23 H -12.676   0.440  -8.676 1.00 . E E .  2 THR HG23 1 1 
       16 42003  5 1  2 THR N    N -13.659   2.342  -5.374 1.00 . E E .  2 THR N    1 1 
       16 42004  5 1  2 THR O    O -11.138   3.581  -5.077 1.00 . E E .  2 THR O    1 1 
       16 42005  5 1  2 THR OG1  O -13.889   2.506  -7.977 1.00 . E E .  2 THR OG1  1 1 
       16 42006  5 1  3 ILE C    C  -7.730   1.433  -5.675 1.00 . E E .  3 ILE C    1 1 
       16 42007  5 1  3 ILE CA   C  -8.891   1.973  -4.844 1.00 . E E .  3 ILE CA   1 1 
       16 42008  5 1  3 ILE CB   C  -8.743   1.496  -3.381 1.00 . E E .  3 ILE CB   1 1 
       16 42009  5 1  3 ILE CD1  C  -9.604   1.914  -1.019 1.00 . E E .  3 ILE CD1  1 1 
       16 42010  5 1  3 ILE CG1  C  -9.529   2.416  -2.447 1.00 . E E .  3 ILE CG1  1 1 
       16 42011  5 1  3 ILE CG2  C  -7.275   1.446  -2.971 1.00 . E E .  3 ILE CG2  1 1 
       16 42012  5 1  3 ILE H    H -10.284   0.659  -5.746 1.00 . E E .  3 ILE H    1 1 
       16 42013  5 1  3 ILE HA   H  -8.850   3.053  -4.852 1.00 . E E .  3 ILE HA   1 1 
       16 42014  5 1  3 ILE HB   H  -9.144   0.497  -3.311 1.00 . E E .  3 ILE HB   1 1 
       16 42015  5 1  3 ILE HD11 H  -9.601   2.755  -0.341 1.00 . E E .  3 ILE HD11 1 1 
       16 42016  5 1  3 ILE HD12 H -10.515   1.347  -0.885 1.00 . E E .  3 ILE HD12 1 1 
       16 42017  5 1  3 ILE HD13 H  -8.753   1.283  -0.814 1.00 . E E .  3 ILE HD13 1 1 
       16 42018  5 1  3 ILE HG12 H  -9.058   3.388  -2.431 1.00 . E E .  3 ILE HG12 1 1 
       16 42019  5 1  3 ILE HG13 H -10.538   2.517  -2.818 1.00 . E E .  3 ILE HG13 1 1 
       16 42020  5 1  3 ILE HG21 H  -7.204   1.364  -1.897 1.00 . E E .  3 ILE HG21 1 1 
       16 42021  5 1  3 ILE HG22 H  -6.802   0.589  -3.429 1.00 . E E .  3 ILE HG22 1 1 
       16 42022  5 1  3 ILE HG23 H  -6.779   2.348  -3.297 1.00 . E E .  3 ILE HG23 1 1 
       16 42023  5 1  3 ILE N    N -10.174   1.572  -5.409 1.00 . E E .  3 ILE N    1 1 
       16 42024  5 1  3 ILE O    O  -7.734   0.275  -6.089 1.00 . E E .  3 ILE O    1 1 
       16 42025  5 1  4 ALA C    C  -4.305   2.506  -6.040 1.00 . E E .  4 ALA C    1 1 
       16 42026  5 1  4 ALA CA   C  -5.558   1.911  -6.672 1.00 . E E .  4 ALA CA   1 1 
       16 42027  5 1  4 ALA CB   C  -5.699   2.373  -8.114 1.00 . E E .  4 ALA CB   1 1 
       16 42028  5 1  4 ALA H    H  -6.799   3.193  -5.537 1.00 . E E .  4 ALA H    1 1 
       16 42029  5 1  4 ALA HA   H  -5.479   0.834  -6.666 1.00 . E E .  4 ALA HA   1 1 
       16 42030  5 1  4 ALA HB1  H  -5.163   1.698  -8.763 1.00 . E E .  4 ALA HB1  1 1 
       16 42031  5 1  4 ALA HB2  H  -6.743   2.383  -8.387 1.00 . E E .  4 ALA HB2  1 1 
       16 42032  5 1  4 ALA HB3  H  -5.292   3.368  -8.214 1.00 . E E .  4 ALA HB3  1 1 
       16 42033  5 1  4 ALA N    N  -6.738   2.285  -5.901 1.00 . E E .  4 ALA N    1 1 
       16 42034  5 1  4 ALA O    O  -4.242   3.711  -5.792 1.00 . E E .  4 ALA O    1 1 
       16 42035  5 1  5 ALA C    C  -0.858   1.410  -5.718 1.00 . E E .  5 ALA C    1 1 
       16 42036  5 1  5 ALA CA   C  -2.079   2.120  -5.144 1.00 . E E .  5 ALA CA   1 1 
       16 42037  5 1  5 ALA CB   C  -2.146   1.907  -3.644 1.00 . E E .  5 ALA CB   1 1 
       16 42038  5 1  5 ALA H    H  -3.425   0.712  -5.973 1.00 . E E .  5 ALA H    1 1 
       16 42039  5 1  5 ALA HA   H  -1.986   3.180  -5.327 1.00 . E E .  5 ALA HA   1 1 
       16 42040  5 1  5 ALA HB1  H  -1.145   1.849  -3.243 1.00 . E E .  5 ALA HB1  1 1 
       16 42041  5 1  5 ALA HB2  H  -2.671   2.734  -3.186 1.00 . E E .  5 ALA HB2  1 1 
       16 42042  5 1  5 ALA HB3  H  -2.673   0.987  -3.434 1.00 . E E .  5 ALA HB3  1 1 
       16 42043  5 1  5 ALA N    N  -3.315   1.664  -5.765 1.00 . E E .  5 ALA N    1 1 
       16 42044  5 1  5 ALA O    O  -0.885   0.205  -5.960 1.00 . E E .  5 ALA O    1 1 
       16 42045  5 1  6 LEU C    C   2.652   2.088  -5.632 1.00 . E E .  6 LEU C    1 1 
       16 42046  5 1  6 LEU CA   C   1.453   1.625  -6.459 1.00 . E E .  6 LEU CA   1 1 
       16 42047  5 1  6 LEU CB   C   1.633   2.066  -7.915 1.00 . E E .  6 LEU CB   1 1 
       16 42048  5 1  6 LEU CD1  C   3.272   0.169  -8.199 1.00 . E E .  6 LEU CD1  1 1 
       16 42049  5 1  6 LEU CD2  C   1.091   0.145  -9.430 1.00 . E E .  6 LEU CD2  1 1 
       16 42050  5 1  6 LEU CG   C   2.206   1.018  -8.877 1.00 . E E .  6 LEU CG   1 1 
       16 42051  5 1  6 LEU H    H   0.169   3.123  -5.703 1.00 . E E .  6 LEU H    1 1 
       16 42052  5 1  6 LEU HA   H   1.393   0.548  -6.419 1.00 . E E .  6 LEU HA   1 1 
       16 42053  5 1  6 LEU HB2  H   0.668   2.374  -8.292 1.00 . E E .  6 LEU HB2  1 1 
       16 42054  5 1  6 LEU HB3  H   2.288   2.924  -7.926 1.00 . E E .  6 LEU HB3  1 1 
       16 42055  5 1  6 LEU HD11 H   3.957   0.810  -7.665 1.00 . E E .  6 LEU HD11 1 1 
       16 42056  5 1  6 LEU HD12 H   2.803  -0.514  -7.507 1.00 . E E .  6 LEU HD12 1 1 
       16 42057  5 1  6 LEU HD13 H   3.814  -0.392  -8.946 1.00 . E E .  6 LEU HD13 1 1 
       16 42058  5 1  6 LEU HD21 H   0.272   0.118  -8.727 1.00 . E E .  6 LEU HD21 1 1 
       16 42059  5 1  6 LEU HD22 H   0.745   0.554 -10.368 1.00 . E E .  6 LEU HD22 1 1 
       16 42060  5 1  6 LEU HD23 H   1.462  -0.856  -9.589 1.00 . E E .  6 LEU HD23 1 1 
       16 42061  5 1  6 LEU HG   H   2.670   1.526  -9.709 1.00 . E E .  6 LEU HG   1 1 
       16 42062  5 1  6 LEU N    N   0.212   2.170  -5.923 1.00 . E E .  6 LEU N    1 1 
       16 42063  5 1  6 LEU O    O   3.104   3.224  -5.773 1.00 . E E .  6 LEU O    1 1 
       16 42064  5 1  7 LEU C    C   5.544   0.716  -4.370 1.00 . E E .  7 LEU C    1 1 
       16 42065  5 1  7 LEU CA   C   4.331   1.548  -3.957 1.00 . E E .  7 LEU CA   1 1 
       16 42066  5 1  7 LEU CB   C   4.031   1.339  -2.463 1.00 . E E .  7 LEU CB   1 1 
       16 42067  5 1  7 LEU CD1  C   2.874  -0.219  -0.880 1.00 . E E .  7 LEU CD1  1 1 
       16 42068  5 1  7 LEU CD2  C   1.593   1.623  -1.970 1.00 . E E .  7 LEU CD2  1 1 
       16 42069  5 1  7 LEU CG   C   2.721   0.620  -2.139 1.00 . E E .  7 LEU CG   1 1 
       16 42070  5 1  7 LEU H    H   2.781   0.312  -4.714 1.00 . E E .  7 LEU H    1 1 
       16 42071  5 1  7 LEU HA   H   4.555   2.590  -4.126 1.00 . E E .  7 LEU HA   1 1 
       16 42072  5 1  7 LEU HB2  H   4.842   0.768  -2.034 1.00 . E E .  7 LEU HB2  1 1 
       16 42073  5 1  7 LEU HB3  H   4.007   2.308  -1.986 1.00 . E E .  7 LEU HB3  1 1 
       16 42074  5 1  7 LEU HD11 H   2.941  -1.263  -1.148 1.00 . E E .  7 LEU HD11 1 1 
       16 42075  5 1  7 LEU HD12 H   3.771   0.078  -0.357 1.00 . E E .  7 LEU HD12 1 1 
       16 42076  5 1  7 LEU HD13 H   2.018  -0.066  -0.240 1.00 . E E .  7 LEU HD13 1 1 
       16 42077  5 1  7 LEU HD21 H   1.380   1.753  -0.920 1.00 . E E .  7 LEU HD21 1 1 
       16 42078  5 1  7 LEU HD22 H   1.887   2.570  -2.397 1.00 . E E .  7 LEU HD22 1 1 
       16 42079  5 1  7 LEU HD23 H   0.709   1.260  -2.474 1.00 . E E .  7 LEU HD23 1 1 
       16 42080  5 1  7 LEU HG   H   2.466  -0.042  -2.955 1.00 . E E .  7 LEU HG   1 1 
       16 42081  5 1  7 LEU N    N   3.173   1.208  -4.781 1.00 . E E .  7 LEU N    1 1 
       16 42082  5 1  7 LEU O    O   5.507  -0.512  -4.324 1.00 . E E .  7 LEU O    1 1 
       16 42083  5 1  8 SER C    C   9.059   1.286  -4.480 1.00 . E E .  8 SER C    1 1 
       16 42084  5 1  8 SER CA   C   7.837   0.710  -5.195 1.00 . E E .  8 SER CA   1 1 
       16 42085  5 1  8 SER CB   C   8.012   0.826  -6.711 1.00 . E E .  8 SER CB   1 1 
       16 42086  5 1  8 SER H    H   6.591   2.370  -4.792 1.00 . E E .  8 SER H    1 1 
       16 42087  5 1  8 SER HA   H   7.740  -0.332  -4.932 1.00 . E E .  8 SER HA   1 1 
       16 42088  5 1  8 SER HB2  H   8.370   1.816  -6.956 1.00 . E E .  8 SER HB2  1 1 
       16 42089  5 1  8 SER HB3  H   8.726   0.091  -7.048 1.00 . E E .  8 SER HB3  1 1 
       16 42090  5 1  8 SER HG   H   6.125   0.298  -6.757 1.00 . E E .  8 SER HG   1 1 
       16 42091  5 1  8 SER N    N   6.619   1.392  -4.775 1.00 . E E .  8 SER N    1 1 
       16 42092  5 1  8 SER O    O   9.907   1.925  -5.103 1.00 . E E .  8 SER O    1 1 
       16 42093  5 1  8 SER OG   O   6.783   0.609  -7.383 1.00 . E E .  8 SER OG   1 1 
       16 42094  5 1  9 PRO C    C  11.611   0.904  -2.767 1.00 . E E .  9 PRO C    1 1 
       16 42095  5 1  9 PRO CA   C  10.296   1.567  -2.366 1.00 . E E .  9 PRO CA   1 1 
       16 42096  5 1  9 PRO CB   C   9.924   1.201  -0.925 1.00 . E E .  9 PRO CB   1 1 
       16 42097  5 1  9 PRO CD   C   8.204   0.313  -2.329 1.00 . E E .  9 PRO CD   1 1 
       16 42098  5 1  9 PRO CG   C   8.957   0.075  -1.051 1.00 . E E .  9 PRO CG   1 1 
       16 42099  5 1  9 PRO HA   H  10.394   2.638  -2.455 1.00 . E E .  9 PRO HA   1 1 
       16 42100  5 1  9 PRO HB2  H  10.811   0.901  -0.388 1.00 . E E .  9 PRO HB2  1 1 
       16 42101  5 1  9 PRO HB3  H   9.474   2.054  -0.441 1.00 . E E .  9 PRO HB3  1 1 
       16 42102  5 1  9 PRO HD2  H   7.947  -0.626  -2.797 1.00 . E E .  9 PRO HD2  1 1 
       16 42103  5 1  9 PRO HD3  H   7.317   0.900  -2.142 1.00 . E E .  9 PRO HD3  1 1 
       16 42104  5 1  9 PRO HG2  H   9.490  -0.863  -1.099 1.00 . E E .  9 PRO HG2  1 1 
       16 42105  5 1  9 PRO HG3  H   8.277   0.079  -0.211 1.00 . E E .  9 PRO HG3  1 1 
       16 42106  5 1  9 PRO N    N   9.166   1.066  -3.156 1.00 . E E .  9 PRO N    1 1 
       16 42107  5 1  9 PRO O    O  11.639  -0.276  -3.114 1.00 . E E .  9 PRO O    1 1 
       16 42108  5 1 10 TYR C    C  15.058   1.542  -2.050 1.00 . E E . 10 TYR C    1 1 
       16 42109  5 1 10 TYR CA   C  14.012   1.154  -3.089 1.00 . E E . 10 TYR CA   1 1 
       16 42110  5 1 10 TYR CB   C  14.429   1.682  -4.463 1.00 . E E . 10 TYR CB   1 1 
       16 42111  5 1 10 TYR CD1  C  12.637   0.792  -6.003 1.00 . E E . 10 TYR CD1  1 1 
       16 42112  5 1 10 TYR CD2  C  14.872   0.023  -6.314 1.00 . E E . 10 TYR CD2  1 1 
       16 42113  5 1 10 TYR CE1  C  12.214   0.004  -7.055 1.00 . E E . 10 TYR CE1  1 1 
       16 42114  5 1 10 TYR CE2  C  14.457  -0.768  -7.368 1.00 . E E . 10 TYR CE2  1 1 
       16 42115  5 1 10 TYR CG   C  13.970   0.816  -5.614 1.00 . E E . 10 TYR CG   1 1 
       16 42116  5 1 10 TYR CZ   C  13.127  -0.774  -7.734 1.00 . E E . 10 TYR CZ   1 1 
       16 42117  5 1 10 TYR H    H  12.610   2.606  -2.443 1.00 . E E . 10 TYR H    1 1 
       16 42118  5 1 10 TYR HA   H  13.945   0.078  -3.131 1.00 . E E . 10 TYR HA   1 1 
       16 42119  5 1 10 TYR HB2  H  14.010   2.667  -4.604 1.00 . E E . 10 TYR HB2  1 1 
       16 42120  5 1 10 TYR HB3  H  15.507   1.746  -4.503 1.00 . E E . 10 TYR HB3  1 1 
       16 42121  5 1 10 TYR HD1  H  11.925   1.403  -5.468 1.00 . E E . 10 TYR HD1  1 1 
       16 42122  5 1 10 TYR HD2  H  15.912   0.029  -6.024 1.00 . E E . 10 TYR HD2  1 1 
       16 42123  5 1 10 TYR HE1  H  11.173   0.000  -7.342 1.00 . E E . 10 TYR HE1  1 1 
       16 42124  5 1 10 TYR HE2  H  15.172  -1.377  -7.900 1.00 . E E . 10 TYR HE2  1 1 
       16 42125  5 1 10 TYR HH   H  13.476  -1.906  -9.249 1.00 . E E . 10 TYR HH   1 1 
       16 42126  5 1 10 TYR N    N  12.696   1.670  -2.724 1.00 . E E . 10 TYR N    1 1 
       16 42127  5 1 10 TYR O    O  15.063   2.667  -1.552 1.00 . E E . 10 TYR O    1 1 
       16 42128  5 1 10 TYR OH   O  12.711  -1.560  -8.784 1.00 . E E . 10 TYR OH   1 1 
       16 42129  5 1 11 SER C    C  18.372   0.556  -1.344 1.00 . E E . 11 SER C    1 1 
       16 42130  5 1 11 SER CA   C  16.998   0.848  -0.750 1.00 . E E . 11 SER CA   1 1 
       16 42131  5 1 11 SER CB   C  16.772  -0.013   0.494 1.00 . E E . 11 SER CB   1 1 
       16 42132  5 1 11 SER H    H  15.889  -0.273  -2.164 1.00 . E E . 11 SER H    1 1 
       16 42133  5 1 11 SER HA   H  16.953   1.889  -0.470 1.00 . E E . 11 SER HA   1 1 
       16 42134  5 1 11 SER HB2  H  15.719  -0.227   0.595 1.00 . E E . 11 SER HB2  1 1 
       16 42135  5 1 11 SER HB3  H  17.320  -0.938   0.392 1.00 . E E . 11 SER HB3  1 1 
       16 42136  5 1 11 SER HG   H  17.934   1.250   1.440 1.00 . E E . 11 SER HG   1 1 
       16 42137  5 1 11 SER N    N  15.944   0.604  -1.729 1.00 . E E . 11 SER N    1 1 
       16 42138  5 1 11 SER O    O  18.431  -0.108  -2.400 1.00 . E E . 11 SER O    1 1 
       16 42139  5 1 11 SER OXT  O  19.378   0.995  -0.748 1.00 . E E . 11 SER OXT  1 1 
       16 42140  5 1 11 SER OG   O  17.216   0.654   1.663 1.00 . E E . 11 SER OG   1 1 
       16 42141  6 1  1 TYR C    C -14.343   6.312  -5.308 1.00 . F F .  1 TYR C    1 1 
       16 42142  6 1  1 TYR CA   C -15.515   6.930  -4.551 1.00 . F F .  1 TYR CA   1 1 
       16 42143  6 1  1 TYR CB   C -15.170   7.081  -3.064 1.00 . F F .  1 TYR CB   1 1 
       16 42144  6 1  1 TYR CD1  C -17.117   8.661  -2.704 1.00 . F F .  1 TYR CD1  1 1 
       16 42145  6 1  1 TYR CD2  C -16.544   7.159  -0.944 1.00 . F F .  1 TYR CD2  1 1 
       16 42146  6 1  1 TYR CE1  C -18.145   9.175  -1.937 1.00 . F F .  1 TYR CE1  1 1 
       16 42147  6 1  1 TYR CE2  C -17.571   7.668  -0.170 1.00 . F F .  1 TYR CE2  1 1 
       16 42148  6 1  1 TYR CG   C -16.298   7.646  -2.222 1.00 . F F .  1 TYR CG   1 1 
       16 42149  6 1  1 TYR CZ   C -18.368   8.675  -0.672 1.00 . F F .  1 TYR CZ   1 1 
       16 42150  6 1  1 TYR H1   H -17.160   6.214  -5.617 1.00 . F F .  1 TYR H1   1 1 
       16 42151  6 1  1 TYR H2   H -17.430   6.354  -3.954 1.00 . F F .  1 TYR H2   1 1 
       16 42152  6 1  1 TYR H3   H -16.489   5.083  -4.552 1.00 . F F .  1 TYR H3   1 1 
       16 42153  6 1  1 TYR HA   H -15.728   7.904  -4.967 1.00 . F F .  1 TYR HA   1 1 
       16 42154  6 1  1 TYR HB2  H -14.913   6.112  -2.663 1.00 . F F .  1 TYR HB2  1 1 
       16 42155  6 1  1 TYR HB3  H -14.321   7.741  -2.967 1.00 . F F .  1 TYR HB3  1 1 
       16 42156  6 1  1 TYR HD1  H -16.940   9.051  -3.695 1.00 . F F .  1 TYR HD1  1 1 
       16 42157  6 1  1 TYR HD2  H -15.918   6.372  -0.553 1.00 . F F .  1 TYR HD2  1 1 
       16 42158  6 1  1 TYR HE1  H -18.769   9.964  -2.330 1.00 . F F .  1 TYR HE1  1 1 
       16 42159  6 1  1 TYR HE2  H -17.745   7.277   0.821 1.00 . F F .  1 TYR HE2  1 1 
       16 42160  6 1  1 TYR HH   H -19.117  10.017   0.485 1.00 . F F .  1 TYR HH   1 1 
       16 42161  6 1  1 TYR N    N -16.734   6.086  -4.677 1.00 . F F .  1 TYR N    1 1 
       16 42162  6 1  1 TYR O    O -14.377   5.135  -5.670 1.00 . F F .  1 TYR O    1 1 
       16 42163  6 1  1 TYR OH   O -19.391   9.184   0.095 1.00 . F F .  1 TYR OH   1 1 
       16 42164  6 1  2 THR C    C -10.846   7.174  -5.643 1.00 . F F .  2 THR C    1 1 
       16 42165  6 1  2 THR CA   C -12.130   6.644  -6.272 1.00 . F F .  2 THR CA   1 1 
       16 42166  6 1  2 THR CB   C -12.172   7.068  -7.751 1.00 . F F .  2 THR CB   1 1 
       16 42167  6 1  2 THR CG2  C -11.558   5.996  -8.640 1.00 . F F .  2 THR CG2  1 1 
       16 42168  6 1  2 THR H    H -13.342   8.042  -5.242 1.00 . F F .  2 THR H    1 1 
       16 42169  6 1  2 THR HA   H -12.122   5.565  -6.230 1.00 . F F .  2 THR HA   1 1 
       16 42170  6 1  2 THR HB   H -11.602   7.979  -7.865 1.00 . F F .  2 THR HB   1 1 
       16 42171  6 1  2 THR HG1  H -13.685   8.257  -8.191 1.00 . F F .  2 THR HG1  1 1 
       16 42172  6 1  2 THR HG21 H -10.748   5.514  -8.116 1.00 . F F .  2 THR HG21 1 1 
       16 42173  6 1  2 THR HG22 H -11.180   6.451  -9.545 1.00 . F F .  2 THR HG22 1 1 
       16 42174  6 1  2 THR HG23 H -12.310   5.264  -8.893 1.00 . F F .  2 THR HG23 1 1 
       16 42175  6 1  2 THR N    N -13.309   7.113  -5.552 1.00 . F F .  2 THR N    1 1 
       16 42176  6 1  2 THR O    O -10.781   8.330  -5.224 1.00 . F F .  2 THR O    1 1 
       16 42177  6 1  2 THR OG1  O -13.526   7.311  -8.154 1.00 . F F .  2 THR OG1  1 1 
       16 42178  6 1  3 ILE C    C  -7.382   6.167  -5.838 1.00 . F F .  3 ILE C    1 1 
       16 42179  6 1  3 ILE CA   C  -8.543   6.707  -5.008 1.00 . F F .  3 ILE CA   1 1 
       16 42180  6 1  3 ILE CB   C  -8.405   6.213  -3.550 1.00 . F F .  3 ILE CB   1 1 
       16 42181  6 1  3 ILE CD1  C  -9.279   6.604  -1.187 1.00 . F F .  3 ILE CD1  1 1 
       16 42182  6 1  3 ILE CG1  C  -9.188   7.127  -2.606 1.00 . F F .  3 ILE CG1  1 1 
       16 42183  6 1  3 ILE CG2  C  -6.940   6.153  -3.133 1.00 . F F .  3 ILE CG2  1 1 
       16 42184  6 1  3 ILE H    H  -9.940   5.415  -5.936 1.00 . F F .  3 ILE H    1 1 
       16 42185  6 1  3 ILE HA   H  -8.495   7.787  -5.004 1.00 . F F .  3 ILE HA   1 1 
       16 42186  6 1  3 ILE HB   H  -8.811   5.215  -3.490 1.00 . F F .  3 ILE HB   1 1 
       16 42187  6 1  3 ILE HD11 H  -9.268   7.433  -0.496 1.00 . F F .  3 ILE HD11 1 1 
       16 42188  6 1  3 ILE HD12 H -10.195   6.047  -1.066 1.00 . F F .  3 ILE HD12 1 1 
       16 42189  6 1  3 ILE HD13 H  -8.436   5.958  -0.988 1.00 . F F .  3 ILE HD13 1 1 
       16 42190  6 1  3 ILE HG12 H  -8.709   8.094  -2.571 1.00 . F F .  3 ILE HG12 1 1 
       16 42191  6 1  3 ILE HG13 H -10.195   7.243  -2.982 1.00 . F F .  3 ILE HG13 1 1 
       16 42192  6 1  3 ILE HG21 H  -6.875   6.042  -2.061 1.00 . F F .  3 ILE HG21 1 1 
       16 42193  6 1  3 ILE HG22 H  -6.464   5.310  -3.611 1.00 . F F .  3 ILE HG22 1 1 
       16 42194  6 1  3 ILE HG23 H  -6.443   7.064  -3.431 1.00 . F F .  3 ILE HG23 1 1 
       16 42195  6 1  3 ILE N    N  -9.827   6.323  -5.583 1.00 . F F .  3 ILE N    1 1 
       16 42196  6 1  3 ILE O    O  -7.389   5.013  -6.266 1.00 . F F .  3 ILE O    1 1 
       16 42197  6 1  4 ALA C    C  -3.947   7.221  -6.169 1.00 . F F .  4 ALA C    1 1 
       16 42198  6 1  4 ALA CA   C  -5.198   6.641  -6.817 1.00 . F F .  4 ALA CA   1 1 
       16 42199  6 1  4 ALA CB   C  -5.324   7.120  -8.257 1.00 . F F .  4 ALA CB   1 1 
       16 42200  6 1  4 ALA H    H  -6.438   7.918  -5.675 1.00 . F F .  4 ALA H    1 1 
       16 42201  6 1  4 ALA HA   H  -5.127   5.563  -6.821 1.00 . F F .  4 ALA HA   1 1 
       16 42202  6 1  4 ALA HB1  H  -4.808   6.431  -8.911 1.00 . F F .  4 ALA HB1  1 1 
       16 42203  6 1  4 ALA HB2  H  -6.367   7.164  -8.532 1.00 . F F .  4 ALA HB2  1 1 
       16 42204  6 1  4 ALA HB3  H  -4.885   8.102  -8.350 1.00 . F F .  4 ALA HB3  1 1 
       16 42205  6 1  4 ALA N    N  -6.382   7.016  -6.051 1.00 . F F .  4 ALA N    1 1 
       16 42206  6 1  4 ALA O    O  -3.878   8.423  -5.911 1.00 . F F .  4 ALA O    1 1 
       16 42207  6 1  5 ALA C    C  -0.513   6.100  -5.835 1.00 . F F .  5 ALA C    1 1 
       16 42208  6 1  5 ALA CA   C  -1.731   6.811  -5.260 1.00 . F F .  5 ALA CA   1 1 
       16 42209  6 1  5 ALA CB   C  -1.808   6.581  -3.763 1.00 . F F .  5 ALA CB   1 1 
       16 42210  6 1  5 ALA H    H  -3.080   5.421  -6.113 1.00 . F F .  5 ALA H    1 1 
       16 42211  6 1  5 ALA HA   H  -1.629   7.872  -5.430 1.00 . F F .  5 ALA HA   1 1 
       16 42212  6 1  5 ALA HB1  H  -0.809   6.524  -3.355 1.00 . F F .  5 ALA HB1  1 1 
       16 42213  6 1  5 ALA HB2  H  -2.340   7.398  -3.300 1.00 . F F .  5 ALA HB2  1 1 
       16 42214  6 1  5 ALA HB3  H  -2.330   5.655  -3.567 1.00 . F F .  5 ALA HB3  1 1 
       16 42215  6 1  5 ALA N    N  -2.966   6.369  -5.895 1.00 . F F .  5 ALA N    1 1 
       16 42216  6 1  5 ALA O    O  -0.545   4.897  -6.092 1.00 . F F .  5 ALA O    1 1 
       16 42217  6 1  6 LEU C    C   2.997   6.759  -5.726 1.00 . F F .  6 LEU C    1 1 
       16 42218  6 1  6 LEU CA   C   1.802   6.311  -6.565 1.00 . F F .  6 LEU CA   1 1 
       16 42219  6 1  6 LEU CB   C   1.990   6.772  -8.015 1.00 . F F .  6 LEU CB   1 1 
       16 42220  6 1  6 LEU CD1  C   3.616   4.867  -8.321 1.00 . F F .  6 LEU CD1  1 1 
       16 42221  6 1  6 LEU CD2  C   1.438   4.874  -9.559 1.00 . F F .  6 LEU CD2  1 1 
       16 42222  6 1  6 LEU CG   C   2.557   5.732  -8.990 1.00 . F F .  6 LEU CG   1 1 
       16 42223  6 1  6 LEU H    H   0.522   7.807  -5.797 1.00 . F F .  6 LEU H    1 1 
       16 42224  6 1  6 LEU HA   H   1.735   5.233  -6.540 1.00 . F F .  6 LEU HA   1 1 
       16 42225  6 1  6 LEU HB2  H   1.029   7.092  -8.390 1.00 . F F .  6 LEU HB2  1 1 
       16 42226  6 1  6 LEU HB3  H   2.653   7.623  -8.011 1.00 . F F .  6 LEU HB3  1 1 
       16 42227  6 1  6 LEU HD11 H   4.303   5.496  -7.775 1.00 . F F .  6 LEU HD11 1 1 
       16 42228  6 1  6 LEU HD12 H   3.140   4.178  -7.639 1.00 . F F .  6 LEU HD12 1 1 
       16 42229  6 1  6 LEU HD13 H   4.157   4.312  -9.074 1.00 . F F .  6 LEU HD13 1 1 
       16 42230  6 1  6 LEU HD21 H   0.613   4.851  -8.862 1.00 . F F .  6 LEU HD21 1 1 
       16 42231  6 1  6 LEU HD22 H   1.106   5.290 -10.498 1.00 . F F .  6 LEU HD22 1 1 
       16 42232  6 1  6 LEU HD23 H   1.803   3.869  -9.719 1.00 . F F .  6 LEU HD23 1 1 
       16 42233  6 1  6 LEU HG   H   3.028   6.249  -9.814 1.00 . F F .  6 LEU HG   1 1 
       16 42234  6 1  6 LEU N    N   0.562   6.857  -6.029 1.00 . F F .  6 LEU N    1 1 
       16 42235  6 1  6 LEU O    O   3.456   7.894  -5.849 1.00 . F F .  6 LEU O    1 1 
       16 42236  6 1  7 LEU C    C   5.875   5.355  -4.469 1.00 . F F .  7 LEU C    1 1 
       16 42237  6 1  7 LEU CA   C   4.665   6.190  -4.052 1.00 . F F .  7 LEU CA   1 1 
       16 42238  6 1  7 LEU CB   C   4.355   5.965  -2.561 1.00 . F F .  7 LEU CB   1 1 
       16 42239  6 1  7 LEU CD1  C   3.157   4.426  -0.994 1.00 . F F .  7 LEU CD1  1 1 
       16 42240  6 1  7 LEU CD2  C   1.918   6.295  -2.089 1.00 . F F .  7 LEU CD2  1 1 
       16 42241  6 1  7 LEU CG   C   3.029   5.271  -2.252 1.00 . F F .  7 LEU CG   1 1 
       16 42242  6 1  7 LEU H    H   3.115   4.971  -4.833 1.00 . F F .  7 LEU H    1 1 
       16 42243  6 1  7 LEU HA   H   4.897   7.233  -4.207 1.00 . F F .  7 LEU HA   1 1 
       16 42244  6 1  7 LEU HB2  H   5.151   5.370  -2.139 1.00 . F F .  7 LEU HB2  1 1 
       16 42245  6 1  7 LEU HB3  H   4.353   6.928  -2.071 1.00 . F F .  7 LEU HB3  1 1 
       16 42246  6 1  7 LEU HD11 H   3.226   3.384  -1.267 1.00 . F F .  7 LEU HD11 1 1 
       16 42247  6 1  7 LEU HD12 H   4.044   4.716  -0.454 1.00 . F F .  7 LEU HD12 1 1 
       16 42248  6 1  7 LEU HD13 H   2.289   4.577  -0.369 1.00 . F F .  7 LEU HD13 1 1 
       16 42249  6 1  7 LEU HD21 H   1.693   6.419  -1.040 1.00 . F F .  7 LEU HD21 1 1 
       16 42250  6 1  7 LEU HD22 H   2.237   7.241  -2.503 1.00 . F F .  7 LEU HD22 1 1 
       16 42251  6 1  7 LEU HD23 H   1.035   5.954  -2.609 1.00 . F F .  7 LEU HD23 1 1 
       16 42252  6 1  7 LEU HG   H   2.769   4.617  -3.072 1.00 . F F .  7 LEU HG   1 1 
       16 42253  6 1  7 LEU N    N   3.511   5.865  -4.885 1.00 . F F .  7 LEU N    1 1 
       16 42254  6 1  7 LEU O    O   5.829   4.127  -4.440 1.00 . F F .  7 LEU O    1 1 
       16 42255  6 1  8 SER C    C   9.396   5.908  -4.562 1.00 . F F .  8 SER C    1 1 
       16 42256  6 1  8 SER CA   C   8.172   5.344  -5.281 1.00 . F F .  8 SER CA   1 1 
       16 42257  6 1  8 SER CB   C   8.351   5.466  -6.795 1.00 . F F .  8 SER CB   1 1 
       16 42258  6 1  8 SER H    H   6.936   7.008  -4.863 1.00 . F F .  8 SER H    1 1 
       16 42259  6 1  8 SER HA   H   8.069   4.301  -5.024 1.00 . F F .  8 SER HA   1 1 
       16 42260  6 1  8 SER HB2  H   8.722   6.451  -7.034 1.00 . F F .  8 SER HB2  1 1 
       16 42261  6 1  8 SER HB3  H   9.059   4.724  -7.133 1.00 . F F .  8 SER HB3  1 1 
       16 42262  6 1  8 SER HG   H   6.457   4.969  -6.847 1.00 . F F .  8 SER HG   1 1 
       16 42263  6 1  8 SER N    N   6.958   6.029  -4.859 1.00 . F F .  8 SER N    1 1 
       16 42264  6 1  8 SER O    O  10.255   6.534  -5.182 1.00 . F F .  8 SER O    1 1 
       16 42265  6 1  8 SER OG   O   7.122   5.266  -7.471 1.00 . F F .  8 SER OG   1 1 
       16 42266  6 1  9 PRO C    C  11.934   5.500  -2.846 1.00 . F F .  9 PRO C    1 1 
       16 42267  6 1  9 PRO CA   C  10.626   6.176  -2.442 1.00 . F F .  9 PRO CA   1 1 
       16 42268  6 1  9 PRO CB   C  10.247   5.806  -1.005 1.00 . F F .  9 PRO CB   1 1 
       16 42269  6 1  9 PRO CD   C   8.520   4.948  -2.414 1.00 . F F .  9 PRO CD   1 1 
       16 42270  6 1  9 PRO CG   C   9.272   4.688  -1.140 1.00 . F F .  9 PRO CG   1 1 
       16 42271  6 1  9 PRO HA   H  10.735   7.248  -2.527 1.00 . F F .  9 PRO HA   1 1 
       16 42272  6 1  9 PRO HB2  H  11.131   5.498  -0.465 1.00 . F F .  9 PRO HB2  1 1 
       16 42273  6 1  9 PRO HB3  H   9.802   6.660  -0.516 1.00 . F F .  9 PRO HB3  1 1 
       16 42274  6 1  9 PRO HD2  H   8.245   4.016  -2.888 1.00 . F F .  9 PRO HD2  1 1 
       16 42275  6 1  9 PRO HD3  H   7.643   5.548  -2.221 1.00 . F F .  9 PRO HD3  1 1 
       16 42276  6 1  9 PRO HG2  H   9.798   3.747  -1.200 1.00 . F F .  9 PRO HG2  1 1 
       16 42277  6 1  9 PRO HG3  H   8.594   4.688  -0.299 1.00 . F F .  9 PRO HG3  1 1 
       16 42278  6 1  9 PRO N    N   9.494   5.689  -3.237 1.00 . F F .  9 PRO N    1 1 
       16 42279  6 1  9 PRO O    O  11.948   4.323  -3.202 1.00 . F F .  9 PRO O    1 1 
       16 42280  6 1 10 TYR C    C  15.387   6.088  -2.111 1.00 . F F . 10 TYR C    1 1 
       16 42281  6 1 10 TYR CA   C  14.341   5.726  -3.160 1.00 . F F . 10 TYR CA   1 1 
       16 42282  6 1 10 TYR CB   C  14.767   6.268  -4.526 1.00 . F F . 10 TYR CB   1 1 
       16 42283  6 1 10 TYR CD1  C  12.976   5.417  -6.087 1.00 . F F . 10 TYR CD1  1 1 
       16 42284  6 1 10 TYR CD2  C  15.203   4.626  -6.395 1.00 . F F . 10 TYR CD2  1 1 
       16 42285  6 1 10 TYR CE1  C  12.551   4.645  -7.153 1.00 . F F . 10 TYR CE1  1 1 
       16 42286  6 1 10 TYR CE2  C  14.787   3.853  -7.461 1.00 . F F . 10 TYR CE2  1 1 
       16 42287  6 1 10 TYR CG   C  14.306   5.420  -5.691 1.00 . F F . 10 TYR CG   1 1 
       16 42288  6 1 10 TYR CZ   C  13.459   3.865  -7.836 1.00 . F F . 10 TYR CZ   1 1 
       16 42289  6 1 10 TYR H    H  12.954   7.186  -2.506 1.00 . F F . 10 TYR H    1 1 
       16 42290  6 1 10 TYR HA   H  14.262   4.650  -3.217 1.00 . F F . 10 TYR HA   1 1 
       16 42291  6 1 10 TYR HB2  H  14.359   7.258  -4.656 1.00 . F F . 10 TYR HB2  1 1 
       16 42292  6 1 10 TYR HB3  H  15.846   6.323  -4.562 1.00 . F F . 10 TYR HB3  1 1 
       16 42293  6 1 10 TYR HD1  H  12.267   6.028  -5.550 1.00 . F F . 10 TYR HD1  1 1 
       16 42294  6 1 10 TYR HD2  H  16.242   4.618  -6.098 1.00 . F F . 10 TYR HD2  1 1 
       16 42295  6 1 10 TYR HE1  H  11.511   4.657  -7.446 1.00 . F F . 10 TYR HE1  1 1 
       16 42296  6 1 10 TYR HE2  H  15.499   3.241  -7.996 1.00 . F F . 10 TYR HE2  1 1 
       16 42297  6 1 10 TYR HH   H  13.802   2.753  -9.367 1.00 . F F . 10 TYR HH   1 1 
       16 42298  6 1 10 TYR N    N  13.029   6.254  -2.793 1.00 . F F . 10 TYR N    1 1 
       16 42299  6 1 10 TYR O    O  15.403   7.207  -1.601 1.00 . F F . 10 TYR O    1 1 
       16 42300  6 1 10 TYR OH   O  13.039   3.097  -8.897 1.00 . F F . 10 TYR OH   1 1 
       16 42301  6 1 11 SER C    C  18.681   5.016  -1.390 1.00 . F F . 11 SER C    1 1 
       16 42302  6 1 11 SER CA   C  17.311   5.354  -0.811 1.00 . F F . 11 SER CA   1 1 
       16 42303  6 1 11 SER CB   C  17.051   4.511   0.439 1.00 . F F . 11 SER CB   1 1 
       16 42304  6 1 11 SER H    H  16.197   4.264  -2.243 1.00 . F F . 11 SER H    1 1 
       16 42305  6 1 11 SER HA   H  17.297   6.399  -0.538 1.00 . F F . 11 SER HA   1 1 
       16 42306  6 1 11 SER HB2  H  15.989   4.349   0.547 1.00 . F F . 11 SER HB2  1 1 
       16 42307  6 1 11 SER HB3  H  17.552   3.559   0.338 1.00 . F F . 11 SER HB3  1 1 
       16 42308  6 1 11 SER HG   H  18.220   5.786   1.357 1.00 . F F . 11 SER HG   1 1 
       16 42309  6 1 11 SER N    N  16.260   5.135  -1.798 1.00 . F F . 11 SER N    1 1 
       16 42310  6 1 11 SER O    O  18.728   4.387  -2.467 1.00 . F F . 11 SER O    1 1 
       16 42311  6 1 11 SER OXT  O  19.695   5.382  -0.760 1.00 . F F . 11 SER OXT  1 1 
       16 42312  6 1 11 SER OG   O  17.533   5.161   1.602 1.00 . F F . 11 SER OG   1 1 
       16 42313  7 1  1 TYR C    C -13.990  11.067  -5.422 1.00 . G G .  1 TYR C    1 1 
       16 42314  7 1  1 TYR CA   C -15.165  11.684  -4.669 1.00 . G G .  1 TYR CA   1 1 
       16 42315  7 1  1 TYR CB   C -14.834  11.806  -3.176 1.00 . G G .  1 TYR CB   1 1 
       16 42316  7 1  1 TYR CD1  C -16.785  13.382  -2.808 1.00 . G G .  1 TYR CD1  1 1 
       16 42317  7 1  1 TYR CD2  C -16.211  11.871  -1.056 1.00 . G G .  1 TYR CD2  1 1 
       16 42318  7 1  1 TYR CE1  C -17.815  13.890  -2.039 1.00 . G G .  1 TYR CE1  1 1 
       16 42319  7 1  1 TYR CE2  C -17.240  12.375  -0.281 1.00 . G G .  1 TYR CE2  1 1 
       16 42320  7 1  1 TYR CG   C -15.966  12.364  -2.331 1.00 . G G .  1 TYR CG   1 1 
       16 42321  7 1  1 TYR CZ   C -18.038  13.383  -0.777 1.00 . G G .  1 TYR CZ   1 1 
       16 42322  7 1  1 TYR H1   H -16.812  11.012  -5.760 1.00 . G G .  1 TYR H1   1 1 
       16 42323  7 1  1 TYR H2   H -17.087  11.110  -4.095 1.00 . G G .  1 TYR H2   1 1 
       16 42324  7 1  1 TYR H3   H -16.154   9.848  -4.724 1.00 . G G .  1 TYR H3   1 1 
       16 42325  7 1  1 TYR HA   H -15.362  12.667  -5.071 1.00 . G G .  1 TYR HA   1 1 
       16 42326  7 1  1 TYR HB2  H -14.588  10.828  -2.790 1.00 . G G .  1 TYR HB2  1 1 
       16 42327  7 1  1 TYR HB3  H -13.980  12.458  -3.057 1.00 . G G .  1 TYR HB3  1 1 
       16 42328  7 1  1 TYR HD1  H -16.609  13.777  -3.799 1.00 . G G .  1 TYR HD1  1 1 
       16 42329  7 1  1 TYR HD2  H -15.584  11.082  -0.669 1.00 . G G .  1 TYR HD2  1 1 
       16 42330  7 1  1 TYR HE1  H -18.440  14.680  -2.428 1.00 . G G .  1 TYR HE1  1 1 
       16 42331  7 1  1 TYR HE2  H -17.413  11.978   0.708 1.00 . G G .  1 TYR HE2  1 1 
       16 42332  7 1  1 TYR HH   H -18.788  14.719   0.385 1.00 . G G .  1 TYR HH   1 1 
       16 42333  7 1  1 TYR N    N -16.390  10.857  -4.822 1.00 . G G .  1 TYR N    1 1 
       16 42334  7 1  1 TYR O    O -14.029   9.894  -5.795 1.00 . G G .  1 TYR O    1 1 
       16 42335  7 1  1 TYR OH   O -19.062  13.887  -0.009 1.00 . G G .  1 TYR OH   1 1 
       16 42336  7 1  2 THR C    C -10.484  11.912  -5.717 1.00 . G G .  2 THR C    1 1 
       16 42337  7 1  2 THR CA   C -11.765  11.391  -6.360 1.00 . G G .  2 THR CA   1 1 
       16 42338  7 1  2 THR CB   C -11.791  11.822  -7.837 1.00 . G G .  2 THR CB   1 1 
       16 42339  7 1  2 THR CG2  C -11.179  10.749  -8.724 1.00 . G G .  2 THR CG2  1 1 
       16 42340  7 1  2 THR H    H -12.976  12.789  -5.328 1.00 . G G .  2 THR H    1 1 
       16 42341  7 1  2 THR HA   H -11.761  10.311  -6.322 1.00 . G G .  2 THR HA   1 1 
       16 42342  7 1  2 THR HB   H -11.212  12.728  -7.943 1.00 . G G .  2 THR HB   1 1 
       16 42343  7 1  2 THR HG1  H -13.288  13.025  -8.291 1.00 . G G .  2 THR HG1  1 1 
       16 42344  7 1  2 THR HG21 H -10.366  10.268  -8.199 1.00 . G G .  2 THR HG21 1 1 
       16 42345  7 1  2 THR HG22 H -10.806  11.202  -9.630 1.00 . G G .  2 THR HG22 1 1 
       16 42346  7 1  2 THR HG23 H -11.932  10.015  -8.971 1.00 . G G .  2 THR HG23 1 1 
       16 42347  7 1  2 THR N    N -12.947  11.862  -5.647 1.00 . G G .  2 THR N    1 1 
       16 42348  7 1  2 THR O    O -10.417  13.064  -5.287 1.00 . G G .  2 THR O    1 1 
       16 42349  7 1  2 THR OG1  O -13.139  12.077  -8.250 1.00 . G G .  2 THR OG1  1 1 
       16 42350  7 1  3 ILE C    C  -7.022  10.894  -5.895 1.00 . G G .  3 ILE C    1 1 
       16 42351  7 1  3 ILE CA   C  -8.188  11.429  -5.068 1.00 . G G .  3 ILE CA   1 1 
       16 42352  7 1  3 ILE CB   C  -8.062  10.919  -3.614 1.00 . G G .  3 ILE CB   1 1 
       16 42353  7 1  3 ILE CD1  C  -8.956  11.289  -1.256 1.00 . G G .  3 ILE CD1  1 1 
       16 42354  7 1  3 ILE CG1  C  -8.852  11.826  -2.669 1.00 . G G .  3 ILE CG1  1 1 
       16 42355  7 1  3 ILE CG2  C  -6.601  10.849  -3.186 1.00 . G G .  3 ILE CG2  1 1 
       16 42356  7 1  3 ILE H    H  -9.582  10.152  -6.017 1.00 . G G .  3 ILE H    1 1 
       16 42357  7 1  3 ILE HA   H  -8.134  12.509  -5.051 1.00 . G G .  3 ILE HA   1 1 
       16 42358  7 1  3 ILE HB   H  -8.473   9.922  -3.570 1.00 . G G .  3 ILE HB   1 1 
       16 42359  7 1  3 ILE HD11 H  -8.943  12.114  -0.557 1.00 . G G .  3 ILE HD11 1 1 
       16 42360  7 1  3 ILE HD12 H  -9.877  10.738  -1.147 1.00 . G G .  3 ILE HD12 1 1 
       16 42361  7 1  3 ILE HD13 H  -8.119  10.636  -1.056 1.00 . G G .  3 ILE HD13 1 1 
       16 42362  7 1  3 ILE HG12 H  -8.370  12.790  -2.622 1.00 . G G .  3 ILE HG12 1 1 
       16 42363  7 1  3 ILE HG13 H  -9.855  11.947  -3.053 1.00 . G G .  3 ILE HG13 1 1 
       16 42364  7 1  3 ILE HG21 H  -6.545  10.744  -2.113 1.00 . G G .  3 ILE HG21 1 1 
       16 42365  7 1  3 ILE HG22 H  -6.129   9.998  -3.656 1.00 . G G .  3 ILE HG22 1 1 
       16 42366  7 1  3 ILE HG23 H  -6.095  11.753  -3.487 1.00 . G G .  3 ILE HG23 1 1 
       16 42367  7 1  3 ILE N    N  -9.468  11.055  -5.656 1.00 . G G .  3 ILE N    1 1 
       16 42368  7 1  3 ILE O    O  -7.034   9.746  -6.339 1.00 . G G .  3 ILE O    1 1 
       16 42369  7 1  4 ALA C    C  -3.580  11.936  -6.192 1.00 . G G .  4 ALA C    1 1 
       16 42370  7 1  4 ALA CA   C  -4.831  11.368  -6.851 1.00 . G G .  4 ALA CA   1 1 
       16 42371  7 1  4 ALA CB   C  -4.946  11.859  -8.287 1.00 . G G .  4 ALA CB   1 1 
       16 42372  7 1  4 ALA H    H  -6.071  12.638  -5.703 1.00 . G G .  4 ALA H    1 1 
       16 42373  7 1  4 ALA HA   H  -4.763  10.290  -6.865 1.00 . G G .  4 ALA HA   1 1 
       16 42374  7 1  4 ALA HB1  H  -4.418  11.183  -8.942 1.00 . G G .  4 ALA HB1  1 1 
       16 42375  7 1  4 ALA HB2  H  -5.987  11.895  -8.572 1.00 . G G .  4 ALA HB2  1 1 
       16 42376  7 1  4 ALA HB3  H  -4.517  12.847  -8.365 1.00 . G G .  4 ALA HB3  1 1 
       16 42377  7 1  4 ALA N    N  -6.017  11.738  -6.090 1.00 . G G .  4 ALA N    1 1 
       16 42378  7 1  4 ALA O    O  -3.507  13.134  -5.921 1.00 . G G .  4 ALA O    1 1 
       16 42379  7 1  5 ALA C    C  -0.153  10.794  -5.854 1.00 . G G .  5 ALA C    1 1 
       16 42380  7 1  5 ALA CA   C  -1.369  11.506  -5.278 1.00 . G G .  5 ALA CA   1 1 
       16 42381  7 1  5 ALA CB   C  -1.455  11.268  -3.783 1.00 . G G .  5 ALA CB   1 1 
       16 42382  7 1  5 ALA H    H  -2.722  10.131  -6.150 1.00 . G G .  5 ALA H    1 1 
       16 42383  7 1  5 ALA HA   H  -1.263  12.569  -5.441 1.00 . G G .  5 ALA HA   1 1 
       16 42384  7 1  5 ALA HB1  H  -0.459  11.180  -3.375 1.00 . G G .  5 ALA HB1  1 1 
       16 42385  7 1  5 ALA HB2  H  -1.963  12.098  -3.314 1.00 . G G .  5 ALA HB2  1 1 
       16 42386  7 1  5 ALA HB3  H  -2.004  10.357  -3.593 1.00 . G G .  5 ALA HB3  1 1 
       16 42387  7 1  5 ALA N    N  -2.605  11.077  -5.921 1.00 . G G .  5 ALA N    1 1 
       16 42388  7 1  5 ALA O    O  -0.190   9.595  -6.127 1.00 . G G .  5 ALA O    1 1 
       16 42389  7 1  6 LEU C    C   3.362  11.430  -5.712 1.00 . G G .  6 LEU C    1 1 
       16 42390  7 1  6 LEU CA   C   2.170  11.002  -6.566 1.00 . G G .  6 LEU CA   1 1 
       16 42391  7 1  6 LEU CB   C   2.370  11.485  -8.006 1.00 . G G .  6 LEU CB   1 1 
       16 42392  7 1  6 LEU CD1  C   4.000   9.586  -8.332 1.00 . G G .  6 LEU CD1  1 1 
       16 42393  7 1  6 LEU CD2  C   1.831   9.617  -9.588 1.00 . G G .  6 LEU CD2  1 1 
       16 42394  7 1  6 LEU CG   C   2.946  10.464  -8.994 1.00 . G G .  6 LEU CG   1 1 
       16 42395  7 1  6 LEU H    H   0.892  12.495  -5.788 1.00 . G G .  6 LEU H    1 1 
       16 42396  7 1  6 LEU HA   H   2.096   9.925  -6.560 1.00 . G G .  6 LEU HA   1 1 
       16 42397  7 1  6 LEU HB2  H   1.413  11.812  -8.384 1.00 . G G .  6 LEU HB2  1 1 
       16 42398  7 1  6 LEU HB3  H   3.033  12.337  -7.982 1.00 . G G .  6 LEU HB3  1 1 
       16 42399  7 1  6 LEU HD11 H   4.690  10.206  -7.780 1.00 . G G .  6 LEU HD11 1 1 
       16 42400  7 1  6 LEU HD12 H   3.519   8.892  -7.658 1.00 . G G .  6 LEU HD12 1 1 
       16 42401  7 1  6 LEU HD13 H   4.538   9.037  -9.090 1.00 . G G .  6 LEU HD13 1 1 
       16 42402  7 1  6 LEU HD21 H   0.998   9.587  -8.902 1.00 . G G .  6 LEU HD21 1 1 
       16 42403  7 1  6 LEU HD22 H   1.512  10.049 -10.524 1.00 . G G .  6 LEU HD22 1 1 
       16 42404  7 1  6 LEU HD23 H   2.193   8.615  -9.759 1.00 . G G .  6 LEU HD23 1 1 
       16 42405  7 1  6 LEU HG   H   3.424  10.995  -9.804 1.00 . G G .  6 LEU HG   1 1 
       16 42406  7 1  6 LEU N    N   0.928  11.547  -6.031 1.00 . G G .  6 LEU N    1 1 
       16 42407  7 1  6 LEU O    O   3.830  12.563  -5.817 1.00 . G G .  6 LEU O    1 1 
       16 42408  7 1  7 LEU C    C   6.222   9.989  -4.455 1.00 . G G .  7 LEU C    1 1 
       16 42409  7 1  7 LEU CA   C   5.015  10.826  -4.035 1.00 . G G .  7 LEU CA   1 1 
       16 42410  7 1  7 LEU CB   C   4.694  10.587  -2.550 1.00 . G G .  7 LEU CB   1 1 
       16 42411  7 1  7 LEU CD1  C   3.478   9.025  -1.020 1.00 . G G .  7 LEU CD1  1 1 
       16 42412  7 1  7 LEU CD2  C   2.260  10.930  -2.076 1.00 . G G .  7 LEU CD2  1 1 
       16 42413  7 1  7 LEU CG   C   3.361   9.899  -2.259 1.00 . G G .  7 LEU CG   1 1 
       16 42414  7 1  7 LEU H    H   3.463   9.628  -4.843 1.00 . G G .  7 LEU H    1 1 
       16 42415  7 1  7 LEU HA   H   5.255  11.869  -4.177 1.00 . G G .  7 LEU HA   1 1 
       16 42416  7 1  7 LEU HB2  H   5.483   9.983  -2.129 1.00 . G G .  7 LEU HB2  1 1 
       16 42417  7 1  7 LEU HB3  H   4.694  11.543  -2.048 1.00 . G G .  7 LEU HB3  1 1 
       16 42418  7 1  7 LEU HD11 H   3.545   7.988  -1.316 1.00 . G G .  7 LEU HD11 1 1 
       16 42419  7 1  7 LEU HD12 H   4.363   9.301  -0.467 1.00 . G G .  7 LEU HD12 1 1 
       16 42420  7 1  7 LEU HD13 H   2.607   9.166  -0.398 1.00 . G G .  7 LEU HD13 1 1 
       16 42421  7 1  7 LEU HD21 H   2.042  11.042  -1.024 1.00 . G G .  7 LEU HD21 1 1 
       16 42422  7 1  7 LEU HD22 H   2.584  11.877  -2.479 1.00 . G G .  7 LEU HD22 1 1 
       16 42423  7 1  7 LEU HD23 H   1.371  10.602  -2.595 1.00 . G G .  7 LEU HD23 1 1 
       16 42424  7 1  7 LEU HG   H   3.096   9.266  -3.093 1.00 . G G .  7 LEU HG   1 1 
       16 42425  7 1  7 LEU N    N   3.864  10.520  -4.881 1.00 . G G .  7 LEU N    1 1 
       16 42426  7 1  7 LEU O    O   6.170   8.761  -4.437 1.00 . G G .  7 LEU O    1 1 
       16 42427  7 1  8 SER C    C   9.746  10.530  -4.523 1.00 . G G .  8 SER C    1 1 
       16 42428  7 1  8 SER CA   C   8.524   9.974  -5.253 1.00 . G G .  8 SER CA   1 1 
       16 42429  7 1  8 SER CB   C   8.711  10.107  -6.766 1.00 . G G .  8 SER CB   1 1 
       16 42430  7 1  8 SER H    H   7.294  11.640  -4.825 1.00 . G G .  8 SER H    1 1 
       16 42431  7 1  8 SER HA   H   8.417   8.928  -5.003 1.00 . G G .  8 SER HA   1 1 
       16 42432  7 1  8 SER HB2  H   9.086  11.094  -6.993 1.00 . G G .  8 SER HB2  1 1 
       16 42433  7 1  8 SER HB3  H   9.418   9.366  -7.106 1.00 . G G .  8 SER HB3  1 1 
       16 42434  7 1  8 SER HG   H   6.806   9.650  -6.825 1.00 . G G .  8 SER HG   1 1 
       16 42435  7 1  8 SER N    N   7.311  10.661  -4.831 1.00 . G G .  8 SER N    1 1 
       16 42436  7 1  8 SER O    O  10.608  11.161  -5.135 1.00 . G G .  8 SER O    1 1 
       16 42437  7 1  8 SER OG   O   7.484   9.917  -7.450 1.00 . G G .  8 SER OG   1 1 
       16 42438  7 1  9 PRO C    C  12.274  10.098  -2.786 1.00 . G G .  9 PRO C    1 1 
       16 42439  7 1  9 PRO CA   C  10.967  10.784  -2.396 1.00 . G G .  9 PRO CA   1 1 
       16 42440  7 1  9 PRO CB   C  10.569  10.421  -0.962 1.00 . G G .  9 PRO CB   1 1 
       16 42441  7 1  9 PRO CD   C   8.860   9.554  -2.388 1.00 . G G .  9 PRO CD   1 1 
       16 42442  7 1  9 PRO CG   C   9.603   9.296  -1.107 1.00 . G G .  9 PRO CG   1 1 
       16 42443  7 1  9 PRO HA   H  11.084  11.854  -2.482 1.00 . G G .  9 PRO HA   1 1 
       16 42444  7 1  9 PRO HB2  H  11.445  10.121  -0.408 1.00 . G G .  9 PRO HB2  1 1 
       16 42445  7 1  9 PRO HB3  H  10.110  11.274  -0.486 1.00 . G G .  9 PRO HB3  1 1 
       16 42446  7 1  9 PRO HD2  H   8.594   8.622  -2.864 1.00 . G G .  9 PRO HD2  1 1 
       16 42447  7 1  9 PRO HD3  H   7.980  10.150  -2.200 1.00 . G G .  9 PRO HD3  1 1 
       16 42448  7 1  9 PRO HG2  H  10.137   8.359  -1.166 1.00 . G G .  9 PRO HG2  1 1 
       16 42449  7 1  9 PRO HG3  H   8.918   9.287  -0.271 1.00 . G G .  9 PRO HG3  1 1 
       16 42450  7 1  9 PRO N    N   9.838  10.301  -3.200 1.00 . G G .  9 PRO N    1 1 
       16 42451  7 1  9 PRO O    O  12.280   8.921  -3.147 1.00 . G G .  9 PRO O    1 1 
       16 42452  7 1 10 TYR C    C  15.727  10.641  -2.023 1.00 . G G . 10 TYR C    1 1 
       16 42453  7 1 10 TYR CA   C  14.684  10.303  -3.081 1.00 . G G . 10 TYR CA   1 1 
       16 42454  7 1 10 TYR CB   C  15.131  10.852  -4.438 1.00 . G G . 10 TYR CB   1 1 
       16 42455  7 1 10 TYR CD1  C  13.340  10.030  -6.017 1.00 . G G . 10 TYR CD1  1 1 
       16 42456  7 1 10 TYR CD2  C  15.565   9.235  -6.325 1.00 . G G . 10 TYR CD2  1 1 
       16 42457  7 1 10 TYR CE1  C  12.916   9.275  -7.092 1.00 . G G . 10 TYR CE1  1 1 
       16 42458  7 1 10 TYR CE2  C  15.150   8.476  -7.403 1.00 . G G . 10 TYR CE2  1 1 
       16 42459  7 1 10 TYR CG   C  14.670  10.023  -5.614 1.00 . G G . 10 TYR CG   1 1 
       16 42460  7 1 10 TYR CZ   C  13.824   8.501  -7.782 1.00 . G G . 10 TYR CZ   1 1 
       16 42461  7 1 10 TYR H    H  13.305  11.775  -2.436 1.00 . G G . 10 TYR H    1 1 
       16 42462  7 1 10 TYR HA   H  14.594   9.229  -3.151 1.00 . G G . 10 TYR HA   1 1 
       16 42463  7 1 10 TYR HB2  H  14.735  11.849  -4.561 1.00 . G G . 10 TYR HB2  1 1 
       16 42464  7 1 10 TYR HB3  H  16.210  10.893  -4.462 1.00 . G G . 10 TYR HB3  1 1 
       16 42465  7 1 10 TYR HD1  H  12.632  10.639  -5.474 1.00 . G G . 10 TYR HD1  1 1 
       16 42466  7 1 10 TYR HD2  H  16.603   9.217  -6.025 1.00 . G G . 10 TYR HD2  1 1 
       16 42467  7 1 10 TYR HE1  H  11.878   9.294  -7.390 1.00 . G G . 10 TYR HE1  1 1 
       16 42468  7 1 10 TYR HE2  H  15.861   7.869  -7.943 1.00 . G G . 10 TYR HE2  1 1 
       16 42469  7 1 10 TYR HH   H  14.167   7.357  -9.289 1.00 . G G . 10 TYR HH   1 1 
       16 42470  7 1 10 TYR N    N  13.375  10.841  -2.724 1.00 . G G . 10 TYR N    1 1 
       16 42471  7 1 10 TYR O    O  15.761  11.757  -1.508 1.00 . G G . 10 TYR O    1 1 
       16 42472  7 1 10 TYR OH   O  13.405   7.747  -8.856 1.00 . G G . 10 TYR OH   1 1 
       16 42473  7 1 11 SER C    C  18.992   9.465  -1.281 1.00 . G G . 11 SER C    1 1 
       16 42474  7 1 11 SER CA   C  17.633   9.863  -0.716 1.00 . G G . 11 SER CA   1 1 
       16 42475  7 1 11 SER CB   C  17.335   9.046   0.541 1.00 . G G . 11 SER CB   1 1 
       16 42476  7 1 11 SER H    H  16.505   8.805  -2.161 1.00 . G G . 11 SER H    1 1 
       16 42477  7 1 11 SER HA   H  17.656  10.911  -0.456 1.00 . G G . 11 SER HA   1 1 
       16 42478  7 1 11 SER HB2  H  16.271   8.874   0.613 1.00 . G G . 11 SER HB2  1 1 
       16 42479  7 1 11 SER HB3  H  17.848   8.098   0.481 1.00 . G G . 11 SER HB3  1 1 
       16 42480  7 1 11 SER HG   H  18.505  10.298   1.488 1.00 . G G . 11 SER HG   1 1 
       16 42481  7 1 11 SER N    N  16.581   9.671  -1.709 1.00 . G G . 11 SER N    1 1 
       16 42482  7 1 11 SER O    O  19.021   8.809  -2.344 1.00 . G G . 11 SER O    1 1 
       16 42483  7 1 11 SER OXT  O  20.016   9.817  -0.659 1.00 . G G . 11 SER OXT  1 1 
       16 42484  7 1 11 SER OG   O  17.767   9.726   1.706 1.00 . G G . 11 SER OG   1 1 
       16 42485  8 1  1 TYR C    C -13.655  15.834  -5.397 1.00 . H H .  1 TYR C    1 1 
       16 42486  8 1  1 TYR CA   C -14.823  16.449  -4.631 1.00 . H H .  1 TYR CA   1 1 
       16 42487  8 1  1 TYR CB   C -14.488  16.544  -3.138 1.00 . H H .  1 TYR CB   1 1 
       16 42488  8 1  1 TYR CD1  C -16.402  18.153  -2.735 1.00 . H H .  1 TYR CD1  1 1 
       16 42489  8 1  1 TYR CD2  C -15.880  16.572  -1.030 1.00 . H H .  1 TYR CD2  1 1 
       16 42490  8 1  1 TYR CE1  C -17.425  18.661  -1.957 1.00 . H H .  1 TYR CE1  1 1 
       16 42491  8 1  1 TYR CE2  C -16.901  17.073  -0.246 1.00 . H H .  1 TYR CE2  1 1 
       16 42492  8 1  1 TYR CG   C -15.611  17.101  -2.286 1.00 . H H .  1 TYR CG   1 1 
       16 42493  8 1  1 TYR CZ   C -17.670  18.117  -0.714 1.00 . H H .  1 TYR CZ   1 1 
       16 42494  8 1  1 TYR H1   H -16.484  15.816  -5.725 1.00 . H H .  1 TYR H1   1 1 
       16 42495  8 1  1 TYR H2   H -16.743  15.868  -4.055 1.00 . H H .  1 TYR H2   1 1 
       16 42496  8 1  1 TYR H3   H -15.823  14.619  -4.727 1.00 . H H .  1 TYR H3   1 1 
       16 42497  8 1  1 TYR HA   H -15.014  17.439  -5.017 1.00 . H H .  1 TYR HA   1 1 
       16 42498  8 1  1 TYR HB2  H -14.252  15.558  -2.767 1.00 . H H .  1 TYR HB2  1 1 
       16 42499  8 1  1 TYR HB3  H -13.627  17.184  -3.012 1.00 . H H .  1 TYR HB3  1 1 
       16 42500  8 1  1 TYR HD1  H -16.207  18.577  -3.709 1.00 . H H .  1 TYR HD1  1 1 
       16 42501  8 1  1 TYR HD2  H -15.275  15.755  -0.665 1.00 . H H .  1 TYR HD2  1 1 
       16 42502  8 1  1 TYR HE1  H -18.028  19.478  -2.324 1.00 . H H .  1 TYR HE1  1 1 
       16 42503  8 1  1 TYR HE2  H -17.094  16.647   0.727 1.00 . H H .  1 TYR HE2  1 1 
       16 42504  8 1  1 TYR HH   H -18.410  19.450   0.456 1.00 . H H .  1 TYR HH   1 1 
       16 42505  8 1  1 TYR N    N -16.055  15.631  -4.796 1.00 . H H .  1 TYR N    1 1 
       16 42506  8 1  1 TYR O    O -13.706  14.670  -5.793 1.00 . H H .  1 TYR O    1 1 
       16 42507  8 1  1 TYR OH   O -18.688  18.619   0.063 1.00 . H H .  1 TYR OH   1 1 
       16 42508  8 1  2 THR C    C -10.143  16.648  -5.675 1.00 . H H .  2 THR C    1 1 
       16 42509  8 1  2 THR CA   C -11.430  16.155  -6.329 1.00 . H H .  2 THR CA   1 1 
       16 42510  8 1  2 THR CB   C -11.458  16.615  -7.797 1.00 . H H .  2 THR CB   1 1 
       16 42511  8 1  2 THR CG2  C -10.856  15.556  -8.707 1.00 . H H .  2 THR CG2  1 1 
       16 42512  8 1  2 THR H    H -12.625  17.543  -5.267 1.00 . H H .  2 THR H    1 1 
       16 42513  8 1  2 THR HA   H -11.438  15.075  -6.312 1.00 . H H .  2 THR HA   1 1 
       16 42514  8 1  2 THR HB   H -10.874  17.520  -7.885 1.00 . H H .  2 THR HB   1 1 
       16 42515  8 1  2 THR HG1  H -12.948  17.835  -8.222 1.00 . H H .  2 THR HG1  1 1 
       16 42516  8 1  2 THR HG21 H -10.046  15.058  -8.193 1.00 . H H .  2 THR HG21 1 1 
       16 42517  8 1  2 THR HG22 H -10.478  16.025  -9.603 1.00 . H H .  2 THR HG22 1 1 
       16 42518  8 1  2 THR HG23 H -11.614  14.834  -8.969 1.00 . H H .  2 THR HG23 1 1 
       16 42519  8 1  2 THR N    N -12.607  16.623  -5.605 1.00 . H H .  2 THR N    1 1 
       16 42520  8 1  2 THR O    O -10.066  17.791  -5.222 1.00 . H H .  2 THR O    1 1 
       16 42521  8 1  2 THR OG1  O -12.806  16.886  -8.200 1.00 . H H .  2 THR OG1  1 1 
       16 42522  8 1  3 ILE C    C  -6.686  15.609  -5.867 1.00 . H H .  3 ILE C    1 1 
       16 42523  8 1  3 ILE CA   C  -7.852  16.134  -5.032 1.00 . H H .  3 ILE CA   1 1 
       16 42524  8 1  3 ILE CB   C  -7.734  15.597  -3.588 1.00 . H H .  3 ILE CB   1 1 
       16 42525  8 1  3 ILE CD1  C  -8.661  15.912  -1.236 1.00 . H H .  3 ILE CD1  1 1 
       16 42526  8 1  3 ILE CG1  C  -8.529  16.486  -2.631 1.00 . H H .  3 ILE CG1  1 1 
       16 42527  8 1  3 ILE CG2  C  -6.275  15.522  -3.154 1.00 . H H .  3 ILE CG2  1 1 
       16 42528  8 1  3 ILE H    H  -9.256  14.885  -6.008 1.00 . H H .  3 ILE H    1 1 
       16 42529  8 1  3 ILE HA   H  -7.793  17.212  -4.995 1.00 . H H .  3 ILE HA   1 1 
       16 42530  8 1  3 ILE HB   H  -8.143  14.598  -3.564 1.00 . H H .  3 ILE HB   1 1 
       16 42531  8 1  3 ILE HD11 H  -8.659  16.715  -0.514 1.00 . H H .  3 ILE HD11 1 1 
       16 42532  8 1  3 ILE HD12 H  -9.586  15.361  -1.158 1.00 . H H .  3 ILE HD12 1 1 
       16 42533  8 1  3 ILE HD13 H  -7.830  15.250  -1.039 1.00 . H H .  3 ILE HD13 1 1 
       16 42534  8 1  3 ILE HG12 H  -8.037  17.444  -2.548 1.00 . H H .  3 ILE HG12 1 1 
       16 42535  8 1  3 ILE HG13 H  -9.523  16.630  -3.027 1.00 . H H .  3 ILE HG13 1 1 
       16 42536  8 1  3 ILE HG21 H  -6.225  15.400  -2.082 1.00 . H H .  3 ILE HG21 1 1 
       16 42537  8 1  3 ILE HG22 H  -5.799  14.681  -3.635 1.00 . H H .  3 ILE HG22 1 1 
       16 42538  8 1  3 ILE HG23 H  -5.769  16.433  -3.436 1.00 . H H .  3 ILE HG23 1 1 
       16 42539  8 1  3 ILE N    N  -9.134  15.781  -5.630 1.00 . H H .  3 ILE N    1 1 
       16 42540  8 1  3 ILE O    O  -6.693  14.468  -6.325 1.00 . H H .  3 ILE O    1 1 
       16 42541  8 1  4 ALA C    C  -3.240  16.673  -6.147 1.00 . H H .  4 ALA C    1 1 
       16 42542  8 1  4 ALA CA   C  -4.493  16.114  -6.816 1.00 . H H .  4 ALA CA   1 1 
       16 42543  8 1  4 ALA CB   C  -4.611  16.632  -8.242 1.00 . H H .  4 ALA CB   1 1 
       16 42544  8 1  4 ALA H    H  -5.743  17.357  -5.648 1.00 . H H .  4 ALA H    1 1 
       16 42545  8 1  4 ALA HA   H  -4.422  15.036  -6.850 1.00 . H H .  4 ALA HA   1 1 
       16 42546  8 1  4 ALA HB1  H  -4.079  15.970  -8.910 1.00 . H H .  4 ALA HB1  1 1 
       16 42547  8 1  4 ALA HB2  H  -5.653  16.669  -8.526 1.00 . H H .  4 ALA HB2  1 1 
       16 42548  8 1  4 ALA HB3  H  -4.185  17.623  -8.301 1.00 . H H .  4 ALA HB3  1 1 
       16 42549  8 1  4 ALA N    N  -5.682  16.465  -6.048 1.00 . H H .  4 ALA N    1 1 
       16 42550  8 1  4 ALA O    O  -3.151  17.872  -5.881 1.00 . H H .  4 ALA O    1 1 
       16 42551  8 1  5 ALA C    C   0.168  15.482  -5.812 1.00 . H H .  5 ALA C    1 1 
       16 42552  8 1  5 ALA CA   C  -1.040  16.202  -5.221 1.00 . H H .  5 ALA CA   1 1 
       16 42553  8 1  5 ALA CB   C  -1.128  15.948  -3.726 1.00 . H H .  5 ALA CB   1 1 
       16 42554  8 1  5 ALA H    H  -2.412  14.855  -6.099 1.00 . H H .  5 ALA H    1 1 
       16 42555  8 1  5 ALA HA   H  -0.920  17.265  -5.372 1.00 . H H .  5 ALA HA   1 1 
       16 42556  8 1  5 ALA HB1  H  -0.132  15.877  -3.314 1.00 . H H .  5 ALA HB1  1 1 
       16 42557  8 1  5 ALA HB2  H  -1.656  16.761  -3.252 1.00 . H H .  5 ALA HB2  1 1 
       16 42558  8 1  5 ALA HB3  H  -1.656  15.023  -3.549 1.00 . H H .  5 ALA HB3  1 1 
       16 42559  8 1  5 ALA N    N  -2.279  15.797  -5.870 1.00 . H H .  5 ALA N    1 1 
       16 42560  8 1  5 ALA O    O   0.120  14.286  -6.095 1.00 . H H .  5 ALA O    1 1 
       16 42561  8 1  6 LEU C    C   3.684  16.107  -5.687 1.00 . H H .  6 LEU C    1 1 
       16 42562  8 1  6 LEU CA   C   2.488  15.699  -6.544 1.00 . H H .  6 LEU CA   1 1 
       16 42563  8 1  6 LEU CB   C   2.686  16.217  -7.974 1.00 . H H .  6 LEU CB   1 1 
       16 42564  8 1  6 LEU CD1  C   4.305  14.320  -8.345 1.00 . H H .  6 LEU CD1  1 1 
       16 42565  8 1  6 LEU CD2  C   2.124  14.370  -9.574 1.00 . H H .  6 LEU CD2  1 1 
       16 42566  8 1  6 LEU CG   C   3.247  15.208  -8.984 1.00 . H H .  6 LEU CG   1 1 
       16 42567  8 1  6 LEU H    H   1.215  17.182  -5.741 1.00 . H H .  6 LEU H    1 1 
       16 42568  8 1  6 LEU HA   H   2.413  14.623  -6.560 1.00 . H H .  6 LEU HA   1 1 
       16 42569  8 1  6 LEU HB2  H   1.730  16.562  -8.340 1.00 . H H .  6 LEU HB2  1 1 
       16 42570  8 1  6 LEU HB3  H   3.358  17.060  -7.933 1.00 . H H .  6 LEU HB3  1 1 
       16 42571  8 1  6 LEU HD11 H   4.992  14.930  -7.777 1.00 . H H .  6 LEU HD11 1 1 
       16 42572  8 1  6 LEU HD12 H   3.829  13.608  -7.688 1.00 . H H .  6 LEU HD12 1 1 
       16 42573  8 1  6 LEU HD13 H   4.846  13.791  -9.117 1.00 . H H .  6 LEU HD13 1 1 
       16 42574  8 1  6 LEU HD21 H   1.296  14.336  -8.881 1.00 . H H .  6 LEU HD21 1 1 
       16 42575  8 1  6 LEU HD22 H   1.797  14.809 -10.505 1.00 . H H .  6 LEU HD22 1 1 
       16 42576  8 1  6 LEU HD23 H   2.482  13.367  -9.756 1.00 . H H .  6 LEU HD23 1 1 
       16 42577  8 1  6 LEU HG   H   3.716  15.749  -9.792 1.00 . H H .  6 LEU HG   1 1 
       16 42578  8 1  6 LEU N    N   1.251  16.235  -5.990 1.00 . H H .  6 LEU N    1 1 
       16 42579  8 1  6 LEU O    O   4.146  17.246  -5.766 1.00 . H H .  6 LEU O    1 1 
       16 42580  8 1  7 LEU C    C   6.544  14.622  -4.451 1.00 . H H .  7 LEU C    1 1 
       16 42581  8 1  7 LEU CA   C   5.346  15.474  -4.035 1.00 . H H .  7 LEU CA   1 1 
       16 42582  8 1  7 LEU CB   C   5.016  15.236  -2.553 1.00 . H H .  7 LEU CB   1 1 
       16 42583  8 1  7 LEU CD1  C   3.735  13.730  -1.019 1.00 . H H .  7 LEU CD1  1 1 
       16 42584  8 1  7 LEU CD2  C   2.586  15.655  -2.123 1.00 . H H .  7 LEU CD2  1 1 
       16 42585  8 1  7 LEU CG   C   3.660  14.590  -2.271 1.00 . H H .  7 LEU CG   1 1 
       16 42586  8 1  7 LEU H    H   3.794  14.288  -4.862 1.00 . H H .  7 LEU H    1 1 
       16 42587  8 1  7 LEU HA   H   5.600  16.515  -4.173 1.00 . H H .  7 LEU HA   1 1 
       16 42588  8 1  7 LEU HB2  H   5.783  14.602  -2.134 1.00 . H H .  7 LEU HB2  1 1 
       16 42589  8 1  7 LEU HB3  H   5.045  16.188  -2.044 1.00 . H H .  7 LEU HB3  1 1 
       16 42590  8 1  7 LEU HD11 H   3.802  12.689  -1.300 1.00 . H H .  7 LEU HD11 1 1 
       16 42591  8 1  7 LEU HD12 H   4.609  14.004  -0.445 1.00 . H H .  7 LEU HD12 1 1 
       16 42592  8 1  7 LEU HD13 H   2.849  13.884  -0.422 1.00 . H H .  7 LEU HD13 1 1 
       16 42593  8 1  7 LEU HD21 H   2.347  15.782  -1.077 1.00 . H H .  7 LEU HD21 1 1 
       16 42594  8 1  7 LEU HD22 H   2.948  16.590  -2.525 1.00 . H H .  7 LEU HD22 1 1 
       16 42595  8 1  7 LEU HD23 H   1.700  15.350  -2.659 1.00 . H H .  7 LEU HD23 1 1 
       16 42596  8 1  7 LEU HG   H   3.391  13.951  -3.100 1.00 . H H .  7 LEU HG   1 1 
       16 42597  8 1  7 LEU N    N   4.194  15.182  -4.881 1.00 . H H .  7 LEU N    1 1 
       16 42598  8 1  7 LEU O    O   6.478  13.396  -4.435 1.00 . H H .  7 LEU O    1 1 
       16 42599  8 1  8 SER C    C  10.069  15.126  -4.498 1.00 . H H .  8 SER C    1 1 
       16 42600  8 1  8 SER CA   C   8.848  14.583  -5.238 1.00 . H H .  8 SER CA   1 1 
       16 42601  8 1  8 SER CB   C   9.046  14.723  -6.749 1.00 . H H .  8 SER CB   1 1 
       16 42602  8 1  8 SER H    H   7.633  16.263  -4.813 1.00 . H H .  8 SER H    1 1 
       16 42603  8 1  8 SER HA   H   8.729  13.539  -4.995 1.00 . H H .  8 SER HA   1 1 
       16 42604  8 1  8 SER HB2  H   9.408  15.716  -6.974 1.00 . H H .  8 SER HB2  1 1 
       16 42605  8 1  8 SER HB3  H   9.769  13.994  -7.085 1.00 . H H .  8 SER HB3  1 1 
       16 42606  8 1  8 SER HG   H   7.124  14.347  -6.816 1.00 . H H .  8 SER HG   1 1 
       16 42607  8 1  8 SER N    N   7.640  15.283  -4.822 1.00 . H H .  8 SER N    1 1 
       16 42608  8 1  8 SER O    O  10.946  15.741  -5.102 1.00 . H H .  8 SER O    1 1 
       16 42609  8 1  8 SER OG   O   7.830  14.515  -7.446 1.00 . H H .  8 SER OG   1 1 
       16 42610  8 1  9 PRO C    C  12.574  14.690  -2.743 1.00 . H H .  9 PRO C    1 1 
       16 42611  8 1  9 PRO CA   C  11.268  15.383  -2.356 1.00 . H H .  9 PRO CA   1 1 
       16 42612  8 1  9 PRO CB   C  10.856  15.021  -0.925 1.00 . H H .  9 PRO CB   1 1 
       16 42613  8 1  9 PRO CD   C   9.145  14.182  -2.363 1.00 . H H .  9 PRO CD   1 1 
       16 42614  8 1  9 PRO CG   C   9.877  13.909  -1.079 1.00 . H H .  9 PRO CG   1 1 
       16 42615  8 1  9 PRO HA   H  11.392  16.453  -2.441 1.00 . H H .  9 PRO HA   1 1 
       16 42616  8 1  9 PRO HB2  H  11.726  14.708  -0.366 1.00 . H H .  9 PRO HB2  1 1 
       16 42617  8 1  9 PRO HB3  H  10.406  15.879  -0.450 1.00 . H H .  9 PRO HB3  1 1 
       16 42618  8 1  9 PRO HD2  H   8.861  13.256  -2.841 1.00 . H H .  9 PRO HD2  1 1 
       16 42619  8 1  9 PRO HD3  H   8.276  14.797  -2.180 1.00 . H H .  9 PRO HD3  1 1 
       16 42620  8 1  9 PRO HG2  H  10.399  12.966  -1.138 1.00 . H H .  9 PRO HG2  1 1 
       16 42621  8 1  9 PRO HG3  H   9.187  13.907  -0.248 1.00 . H H .  9 PRO HG3  1 1 
       16 42622  8 1  9 PRO N    N  10.142  14.908  -3.171 1.00 . H H .  9 PRO N    1 1 
       16 42623  8 1  9 PRO O    O  12.580  13.504  -3.068 1.00 . H H .  9 PRO O    1 1 
       16 42624  8 1 10 TYR C    C  16.033  15.188  -2.025 1.00 . H H . 10 TYR C    1 1 
       16 42625  8 1 10 TYR CA   C  14.979  14.888  -3.088 1.00 . H H . 10 TYR CA   1 1 
       16 42626  8 1 10 TYR CB   C  15.431  15.457  -4.434 1.00 . H H . 10 TYR CB   1 1 
       16 42627  8 1 10 TYR CD1  C  13.645  14.657  -6.025 1.00 . H H . 10 TYR CD1  1 1 
       16 42628  8 1 10 TYR CD2  C  15.869  13.863  -6.341 1.00 . H H . 10 TYR CD2  1 1 
       16 42629  8 1 10 TYR CE1  C  13.221  13.917  -7.112 1.00 . H H . 10 TYR CE1  1 1 
       16 42630  8 1 10 TYR CE2  C  15.454  13.120  -7.430 1.00 . H H . 10 TYR CE2  1 1 
       16 42631  8 1 10 TYR CG   C  14.973  14.644  -5.622 1.00 . H H . 10 TYR CG   1 1 
       16 42632  8 1 10 TYR CZ   C  14.129  13.149  -7.810 1.00 . H H . 10 TYR CZ   1 1 
       16 42633  8 1 10 TYR H    H  13.608  16.382  -2.466 1.00 . H H . 10 TYR H    1 1 
       16 42634  8 1 10 TYR HA   H  14.873  13.819  -3.180 1.00 . H H . 10 TYR HA   1 1 
       16 42635  8 1 10 TYR HB2  H  15.036  16.456  -4.545 1.00 . H H . 10 TYR HB2  1 1 
       16 42636  8 1 10 TYR HB3  H  16.511  15.498  -4.455 1.00 . H H . 10 TYR HB3  1 1 
       16 42637  8 1 10 TYR HD1  H  12.936  15.258  -5.476 1.00 . H H . 10 TYR HD1  1 1 
       16 42638  8 1 10 TYR HD2  H  16.906  13.842  -6.039 1.00 . H H . 10 TYR HD2  1 1 
       16 42639  8 1 10 TYR HE1  H  12.183  13.941  -7.409 1.00 . H H . 10 TYR HE1  1 1 
       16 42640  8 1 10 TYR HE2  H  16.166  12.520  -7.977 1.00 . H H . 10 TYR HE2  1 1 
       16 42641  8 1 10 TYR HH   H  14.474  12.049  -9.348 1.00 . H H . 10 TYR HH   1 1 
       16 42642  8 1 10 TYR N    N  13.675  15.439  -2.721 1.00 . H H . 10 TYR N    1 1 
       16 42643  8 1 10 TYR O    O  16.089  16.292  -1.488 1.00 . H H . 10 TYR O    1 1 
       16 42644  8 1 10 TYR OH   O  13.711  12.410  -8.894 1.00 . H H . 10 TYR OH   1 1 
       16 42645  8 1 11 SER C    C  19.272  13.869  -1.305 1.00 . H H . 11 SER C    1 1 
       16 42646  8 1 11 SER CA   C  17.933  14.346  -0.748 1.00 . H H . 11 SER CA   1 1 
       16 42647  8 1 11 SER CB   C  17.592  13.559   0.518 1.00 . H H . 11 SER CB   1 1 
       16 42648  8 1 11 SER H    H  16.780  13.342  -2.210 1.00 . H H . 11 SER H    1 1 
       16 42649  8 1 11 SER HA   H  18.011  15.394  -0.500 1.00 . H H . 11 SER HA   1 1 
       16 42650  8 1 11 SER HB2  H  16.522  13.428   0.581 1.00 . H H . 11 SER HB2  1 1 
       16 42651  8 1 11 SER HB3  H  18.071  12.592   0.478 1.00 . H H . 11 SER HB3  1 1 
       16 42652  8 1 11 SER HG   H  18.834  14.735   1.475 1.00 . H H . 11 SER HG   1 1 
       16 42653  8 1 11 SER N    N  16.873  14.195  -1.740 1.00 . H H . 11 SER N    1 1 
       16 42654  8 1 11 SER O    O  19.269  13.209  -2.364 1.00 . H H . 11 SER O    1 1 
       16 42655  8 1 11 SER OXT  O  20.311  14.166  -0.679 1.00 . H H . 11 SER OXT  1 1 
       16 42656  8 1 11 SER OG   O  18.036  14.242   1.679 1.00 . H H . 11 SER OG   1 1 
       16 42657  9 1  1 TYR C    C  13.859 -15.482   4.354 1.00 . I I .  1 TYR C    1 1 
       16 42658  9 1  1 TYR CA   C  15.004 -16.030   5.200 1.00 . I I .  1 TYR CA   1 1 
       16 42659  9 1  1 TYR CB   C  14.610 -16.037   6.682 1.00 . I I .  1 TYR CB   1 1 
       16 42660  9 1  1 TYR CD1  C  16.529 -17.580   7.268 1.00 . I I .  1 TYR CD1  1 1 
       16 42661  9 1  1 TYR CD2  C  15.922 -15.890   8.837 1.00 . I I .  1 TYR CD2  1 1 
       16 42662  9 1  1 TYR CE1  C  17.533 -18.012   8.115 1.00 . I I .  1 TYR CE1  1 1 
       16 42663  9 1  1 TYR CE2  C  16.923 -16.317   9.690 1.00 . I I .  1 TYR CE2  1 1 
       16 42664  9 1  1 TYR CG   C  15.708 -16.512   7.613 1.00 . I I .  1 TYR CG   1 1 
       16 42665  9 1  1 TYR CZ   C  17.725 -17.378   9.324 1.00 . I I .  1 TYR CZ   1 1 
       16 42666  9 1  1 TYR H1   H  16.686 -15.420   4.124 1.00 . I I .  1 TYR H1   1 1 
       16 42667  9 1  1 TYR H2   H  16.903 -15.404   5.801 1.00 . I I .  1 TYR H2   1 1 
       16 42668  9 1  1 TYR H3   H  15.987 -14.194   5.056 1.00 . I I .  1 TYR H3   1 1 
       16 42669  9 1  1 TYR HA   H  15.224 -17.039   4.885 1.00 . I I .  1 TYR HA   1 1 
       16 42670  9 1  1 TYR HB2  H  14.337 -15.036   6.979 1.00 . I I .  1 TYR HB2  1 1 
       16 42671  9 1  1 TYR HB3  H  13.758 -16.690   6.814 1.00 . I I .  1 TYR HB3  1 1 
       16 42672  9 1  1 TYR HD1  H  16.377 -18.074   6.321 1.00 . I I .  1 TYR HD1  1 1 
       16 42673  9 1  1 TYR HD2  H  15.292 -15.061   9.122 1.00 . I I .  1 TYR HD2  1 1 
       16 42674  9 1  1 TYR HE1  H  18.160 -18.842   7.828 1.00 . I I .  1 TYR HE1  1 1 
       16 42675  9 1  1 TYR HE2  H  17.073 -15.821  10.637 1.00 . I I .  1 TYR HE2  1 1 
       16 42676  9 1  1 TYR HH   H  18.440 -18.604  10.621 1.00 . I I .  1 TYR HH   1 1 
       16 42677  9 1  1 TYR N    N  16.231 -15.204   5.034 1.00 . I I .  1 TYR N    1 1 
       16 42678  9 1  1 TYR O    O  13.905 -14.341   3.896 1.00 . I I .  1 TYR O    1 1 
       16 42679  9 1  1 TYR OH   O  18.724 -17.805  10.169 1.00 . I I .  1 TYR OH   1 1 
       16 42680  9 1  2 THR C    C  10.377 -16.384   3.978 1.00 . I I .  2 THR C    1 1 
       16 42681  9 1  2 THR CA   C  11.680 -15.900   3.353 1.00 . I I .  2 THR CA   1 1 
       16 42682  9 1  2 THR CB   C  11.771 -16.433   1.914 1.00 . I I .  2 THR CB   1 1 
       16 42683  9 1  2 THR CG2  C  11.272 -15.391   0.928 1.00 . I I .  2 THR CG2  1 1 
       16 42684  9 1  2 THR H    H  12.856 -17.202   4.537 1.00 . I I .  2 THR H    1 1 
       16 42685  9 1  2 THR HA   H  11.665 -14.820   3.314 1.00 . I I .  2 THR HA   1 1 
       16 42686  9 1  2 THR HB   H  11.149 -17.312   1.831 1.00 . I I .  2 THR HB   1 1 
       16 42687  9 1  2 THR HG1  H  13.229 -17.736   1.662 1.00 . I I .  2 THR HG1  1 1 
       16 42688  9 1  2 THR HG21 H  10.445 -14.849   1.363 1.00 . I I .  2 THR HG21 1 1 
       16 42689  9 1  2 THR HG22 H  10.944 -15.880   0.022 1.00 . I I .  2 THR HG22 1 1 
       16 42690  9 1  2 THR HG23 H  12.072 -14.702   0.695 1.00 . I I .  2 THR HG23 1 1 
       16 42691  9 1  2 THR N    N  12.833 -16.303   4.148 1.00 . I I .  2 THR N    1 1 
       16 42692  9 1  2 THR O    O  10.304 -17.497   4.499 1.00 . I I .  2 THR O    1 1 
       16 42693  9 1  2 THR OG1  O  13.124 -16.784   1.605 1.00 . I I .  2 THR OG1  1 1 
       16 42694  9 1  3 ILE C    C   6.906 -15.459   3.572 1.00 . I I .  3 ILE C    1 1 
       16 42695  9 1  3 ILE CA   C   8.050 -15.887   4.489 1.00 . I I .  3 ILE CA   1 1 
       16 42696  9 1  3 ILE CB   C   7.857 -15.252   5.883 1.00 . I I .  3 ILE CB   1 1 
       16 42697  9 1  3 ILE CD1  C   8.703 -15.375   8.284 1.00 . I I .  3 ILE CD1  1 1 
       16 42698  9 1  3 ILE CG1  C   8.624 -16.056   6.934 1.00 . I I .  3 ILE CG1  1 1 
       16 42699  9 1  3 ILE CG2  C   6.377 -15.178   6.245 1.00 . I I .  3 ILE CG2  1 1 
       16 42700  9 1  3 ILE H    H   9.469 -14.666   3.498 1.00 . I I .  3 ILE H    1 1 
       16 42701  9 1  3 ILE HA   H   8.019 -16.961   4.603 1.00 . I I .  3 ILE HA   1 1 
       16 42702  9 1  3 ILE HB   H   8.246 -14.247   5.856 1.00 . I I .  3 ILE HB   1 1 
       16 42703  9 1  3 ILE HD11 H   8.688 -16.121   9.065 1.00 . I I .  3 ILE HD11 1 1 
       16 42704  9 1  3 ILE HD12 H   9.619 -14.806   8.347 1.00 . I I .  3 ILE HD12 1 1 
       16 42705  9 1  3 ILE HD13 H   7.859 -14.713   8.403 1.00 . I I .  3 ILE HD13 1 1 
       16 42706  9 1  3 ILE HG12 H   8.137 -17.010   7.074 1.00 . I I .  3 ILE HG12 1 1 
       16 42707  9 1  3 ILE HG13 H   9.633 -16.222   6.585 1.00 . I I .  3 ILE HG13 1 1 
       16 42708  9 1  3 ILE HG21 H   6.274 -14.986   7.303 1.00 . I I .  3 ILE HG21 1 1 
       16 42709  9 1  3 ILE HG22 H   5.911 -14.379   5.687 1.00 . I I .  3 ILE HG22 1 1 
       16 42710  9 1  3 ILE HG23 H   5.900 -16.115   6.000 1.00 . I I .  3 ILE HG23 1 1 
       16 42711  9 1  3 ILE N    N   9.350 -15.539   3.925 1.00 . I I .  3 ILE N    1 1 
       16 42712  9 1  3 ILE O    O   6.902 -14.355   3.029 1.00 . I I .  3 ILE O    1 1 
       16 42713  9 1  4 ALA C    C   3.499 -16.648   3.237 1.00 . I I .  4 ALA C    1 1 
       16 42714  9 1  4 ALA CA   C   4.766 -16.099   2.579 1.00 . I I .  4 ALA CA   1 1 
       16 42715  9 1  4 ALA CB   C   4.963 -16.712   1.200 1.00 . I I .  4 ALA CB   1 1 
       16 42716  9 1  4 ALA H    H   6.000 -17.214   3.884 1.00 . I I .  4 ALA H    1 1 
       16 42717  9 1  4 ALA HA   H   4.666 -15.030   2.463 1.00 . I I .  4 ALA HA   1 1 
       16 42718  9 1  4 ALA HB1  H   4.469 -16.100   0.460 1.00 . I I .  4 ALA HB1  1 1 
       16 42719  9 1  4 ALA HB2  H   6.018 -16.765   0.977 1.00 . I I .  4 ALA HB2  1 1 
       16 42720  9 1  4 ALA HB3  H   4.542 -17.708   1.185 1.00 . I I .  4 ALA HB3  1 1 
       16 42721  9 1  4 ALA N    N   5.933 -16.355   3.417 1.00 . I I .  4 ALA N    1 1 
       16 42722  9 1  4 ALA O    O   3.413 -17.838   3.541 1.00 . I I .  4 ALA O    1 1 
       16 42723  9 1  5 ALA C    C   0.078 -15.486   3.442 1.00 . I I .  5 ALA C    1 1 
       16 42724  9 1  5 ALA CA   C   1.276 -16.159   4.104 1.00 . I I .  5 ALA CA   1 1 
       16 42725  9 1  5 ALA CB   C   1.316 -15.820   5.586 1.00 . I I .  5 ALA CB   1 1 
       16 42726  9 1  5 ALA H    H   2.660 -14.835   3.212 1.00 . I I .  5 ALA H    1 1 
       16 42727  9 1  5 ALA HA   H   1.172 -17.230   4.008 1.00 . I I .  5 ALA HA   1 1 
       16 42728  9 1  5 ALA HB1  H   0.308 -15.729   5.962 1.00 . I I .  5 ALA HB1  1 1 
       16 42729  9 1  5 ALA HB2  H   1.830 -16.605   6.121 1.00 . I I .  5 ALA HB2  1 1 
       16 42730  9 1  5 ALA HB3  H   1.839 -14.885   5.727 1.00 . I I .  5 ALA HB3  1 1 
       16 42731  9 1  5 ALA N    N   2.527 -15.771   3.467 1.00 . I I .  5 ALA N    1 1 
       16 42732  9 1  5 ALA O    O   0.122 -14.308   3.094 1.00 . I I .  5 ALA O    1 1 
       16 42733  9 1  6 LEU C    C  -3.440 -16.126   3.494 1.00 . I I .  6 LEU C    1 1 
       16 42734  9 1  6 LEU CA   C  -2.217 -15.758   2.660 1.00 . I I .  6 LEU CA   1 1 
       16 42735  9 1  6 LEU CB   C  -2.370 -16.334   1.251 1.00 . I I .  6 LEU CB   1 1 
       16 42736  9 1  6 LEU CD1  C  -4.016 -14.473   0.796 1.00 . I I .  6 LEU CD1  1 1 
       16 42737  9 1  6 LEU CD2  C  -1.842 -14.565  -0.443 1.00 . I I .  6 LEU CD2  1 1 
       16 42738  9 1  6 LEU CG   C  -2.950 -15.382   0.199 1.00 . I I .  6 LEU CG   1 1 
       16 42739  9 1  6 LEU H    H  -0.962 -17.189   3.577 1.00 . I I .  6 LEU H    1 1 
       16 42740  9 1  6 LEU HA   H  -2.145 -14.682   2.596 1.00 . I I .  6 LEU HA   1 1 
       16 42741  9 1  6 LEU HB2  H  -1.396 -16.655   0.912 1.00 . I I .  6 LEU HB2  1 1 
       16 42742  9 1  6 LEU HB3  H  -3.012 -17.201   1.310 1.00 . I I .  6 LEU HB3  1 1 
       16 42743  9 1  6 LEU HD11 H  -4.703 -15.062   1.385 1.00 . I I .  6 LEU HD11 1 1 
       16 42744  9 1  6 LEU HD12 H  -3.546 -13.732   1.425 1.00 . I I .  6 LEU HD12 1 1 
       16 42745  9 1  6 LEU HD13 H  -4.556 -13.979   0.001 1.00 . I I .  6 LEU HD13 1 1 
       16 42746  9 1  6 LEU HD21 H  -1.023 -14.458   0.252 1.00 . I I .  6 LEU HD21 1 1 
       16 42747  9 1  6 LEU HD22 H  -1.494 -15.068  -1.333 1.00 . I I .  6 LEU HD22 1 1 
       16 42748  9 1  6 LEU HD23 H  -2.220 -13.589  -0.708 1.00 . I I .  6 LEU HD23 1 1 
       16 42749  9 1  6 LEU HG   H  -3.419 -15.968  -0.575 1.00 . I I .  6 LEU HG   1 1 
       16 42750  9 1  6 LEU N    N  -0.995 -16.257   3.276 1.00 . I I .  6 LEU N    1 1 
       16 42751  9 1  6 LEU O    O  -3.895 -17.270   3.465 1.00 . I I .  6 LEU O    1 1 
       16 42752  9 1  7 LEU C    C  -6.354 -14.609   4.499 1.00 . I I .  7 LEU C    1 1 
       16 42753  9 1  7 LEU CA   C  -5.160 -15.393   5.044 1.00 . I I .  7 LEU CA   1 1 
       16 42754  9 1  7 LEU CB   C  -4.888 -15.003   6.506 1.00 . I I .  7 LEU CB   1 1 
       16 42755  9 1  7 LEU CD1  C  -3.709 -13.327   7.948 1.00 . I I .  7 LEU CD1  1 1 
       16 42756  9 1  7 LEU CD2  C  -2.439 -15.248   6.979 1.00 . I I .  7 LEU CD2  1 1 
       16 42757  9 1  7 LEU CG   C  -3.573 -14.261   6.755 1.00 . I I .  7 LEU CG   1 1 
       16 42758  9 1  7 LEU H    H  -3.582 -14.262   4.199 1.00 . I I .  7 LEU H    1 1 
       16 42759  9 1  7 LEU HA   H  -5.387 -16.448   5.000 1.00 . I I .  7 LEU HA   1 1 
       16 42760  9 1  7 LEU HB2  H  -5.699 -14.374   6.844 1.00 . I I .  7 LEU HB2  1 1 
       16 42761  9 1  7 LEU HB3  H  -4.883 -15.904   7.100 1.00 . I I .  7 LEU HB3  1 1 
       16 42762  9 1  7 LEU HD11 H  -3.758 -12.306   7.601 1.00 . I I .  7 LEU HD11 1 1 
       16 42763  9 1  7 LEU HD12 H  -4.612 -13.566   8.490 1.00 . I I .  7 LEU HD12 1 1 
       16 42764  9 1  7 LEU HD13 H  -2.855 -13.445   8.598 1.00 . I I .  7 LEU HD13 1 1 
       16 42765  9 1  7 LEU HD21 H  -2.183 -15.272   8.028 1.00 . I I .  7 LEU HD21 1 1 
       16 42766  9 1  7 LEU HD22 H  -2.750 -16.233   6.662 1.00 . I I .  7 LEU HD22 1 1 
       16 42767  9 1  7 LEU HD23 H  -1.577 -14.942   6.405 1.00 . I I .  7 LEU HD23 1 1 
       16 42768  9 1  7 LEU HG   H  -3.334 -13.663   5.888 1.00 . I I .  7 LEU HG   1 1 
       16 42769  9 1  7 LEU N    N  -3.980 -15.157   4.222 1.00 . I I .  7 LEU N    1 1 
       16 42770  9 1  7 LEU O    O  -6.306 -13.387   4.397 1.00 . I I .  7 LEU O    1 1 
       16 42771  9 1  8 SER C    C  -9.874 -15.168   4.339 1.00 . I I .  8 SER C    1 1 
       16 42772  9 1  8 SER CA   C  -8.623 -14.684   3.608 1.00 . I I .  8 SER CA   1 1 
       16 42773  9 1  8 SER CB   C  -8.749 -14.966   2.110 1.00 . I I .  8 SER CB   1 1 
       16 42774  9 1  8 SER H    H  -7.407 -16.297   4.245 1.00 . I I .  8 SER H    1 1 
       16 42775  9 1  8 SER HA   H  -8.524 -13.619   3.756 1.00 . I I .  8 SER HA   1 1 
       16 42776  9 1  8 SER HB2  H  -9.099 -15.976   1.964 1.00 . I I .  8 SER HB2  1 1 
       16 42777  9 1  8 SER HB3  H  -9.454 -14.274   1.674 1.00 . I I .  8 SER HB3  1 1 
       16 42778  9 1  8 SER HG   H  -6.868 -14.422   2.058 1.00 . I I .  8 SER HG   1 1 
       16 42779  9 1  8 SER N    N  -7.426 -15.322   4.143 1.00 . I I .  8 SER N    1 1 
       16 42780  9 1  8 SER O    O -10.710 -15.863   3.762 1.00 . I I .  8 SER O    1 1 
       16 42781  9 1  8 SER OG   O  -7.501 -14.818   1.455 1.00 . I I .  8 SER OG   1 1 
       16 42782  9 1  9 PRO C    C -12.472 -14.583   5.940 1.00 . I I .  9 PRO C    1 1 
       16 42783  9 1  9 PRO CA   C -11.176 -15.215   6.435 1.00 . I I .  9 PRO CA   1 1 
       16 42784  9 1  9 PRO CB   C -10.835 -14.709   7.841 1.00 . I I .  9 PRO CB   1 1 
       16 42785  9 1  9 PRO CD   C  -9.070 -13.985   6.402 1.00 . I I .  9 PRO CD   1 1 
       16 42786  9 1  9 PRO CG   C  -9.854 -13.609   7.627 1.00 . I I .  9 PRO CG   1 1 
       16 42787  9 1  9 PRO HA   H -11.286 -16.289   6.453 1.00 . I I .  9 PRO HA   1 1 
       16 42788  9 1  9 PRO HB2  H -11.733 -14.350   8.323 1.00 . I I .  9 PRO HB2  1 1 
       16 42789  9 1  9 PRO HB3  H -10.406 -15.513   8.420 1.00 . I I .  9 PRO HB3  1 1 
       16 42790  9 1  9 PRO HD2  H  -8.788 -13.100   5.848 1.00 . I I .  9 PRO HD2  1 1 
       16 42791  9 1  9 PRO HD3  H  -8.195 -14.557   6.673 1.00 . I I .  9 PRO HD3  1 1 
       16 42792  9 1  9 PRO HG2  H -10.376 -12.678   7.468 1.00 . I I .  9 PRO HG2  1 1 
       16 42793  9 1  9 PRO HG3  H  -9.199 -13.532   8.482 1.00 . I I .  9 PRO HG3  1 1 
       16 42794  9 1  9 PRO N    N -10.019 -14.809   5.629 1.00 . I I .  9 PRO N    1 1 
       16 42795  9 1  9 PRO O    O -12.478 -13.447   5.467 1.00 . I I .  9 PRO O    1 1 
       16 42796  9 1 10 TYR C    C -15.935 -15.073   6.673 1.00 . I I . 10 TYR C    1 1 
       16 42797  9 1 10 TYR CA   C -14.870 -14.843   5.605 1.00 . I I . 10 TYR CA   1 1 
       16 42798  9 1 10 TYR CB   C -15.278 -15.537   4.305 1.00 . I I . 10 TYR CB   1 1 
       16 42799  9 1 10 TYR CD1  C -13.408 -14.901   2.731 1.00 . I I . 10 TYR CD1  1 1 
       16 42800  9 1 10 TYR CD2  C -15.612 -14.153   2.221 1.00 . I I . 10 TYR CD2  1 1 
       16 42801  9 1 10 TYR CE1  C -12.929 -14.276   1.595 1.00 . I I . 10 TYR CE1  1 1 
       16 42802  9 1 10 TYR CE2  C -15.139 -13.526   1.084 1.00 . I I . 10 TYR CE2  1 1 
       16 42803  9 1 10 TYR CG   C -14.757 -14.850   3.062 1.00 . I I . 10 TYR CG   1 1 
       16 42804  9 1 10 TYR CZ   C -13.800 -13.590   0.777 1.00 . I I . 10 TYR CZ   1 1 
       16 42805  9 1 10 TYR H    H -13.497 -16.229   6.429 1.00 . I I . 10 TYR H    1 1 
       16 42806  9 1 10 TYR HA   H -14.783 -13.783   5.424 1.00 . I I . 10 TYR HA   1 1 
       16 42807  9 1 10 TYR HB2  H -14.898 -16.547   4.309 1.00 . I I . 10 TYR HB2  1 1 
       16 42808  9 1 10 TYR HB3  H -16.357 -15.563   4.242 1.00 . I I . 10 TYR HB3  1 1 
       16 42809  9 1 10 TYR HD1  H -12.729 -15.440   3.375 1.00 . I I . 10 TYR HD1  1 1 
       16 42810  9 1 10 TYR HD2  H -16.663 -14.103   2.464 1.00 . I I . 10 TYR HD2  1 1 
       16 42811  9 1 10 TYR HE1  H -11.877 -14.326   1.354 1.00 . I I . 10 TYR HE1  1 1 
       16 42812  9 1 10 TYR HE2  H -15.821 -12.989   0.442 1.00 . I I . 10 TYR HE2  1 1 
       16 42813  9 1 10 TYR HH   H -14.062 -12.566  -0.830 1.00 . I I . 10 TYR HH   1 1 
       16 42814  9 1 10 TYR N    N -13.568 -15.330   6.047 1.00 . I I . 10 TYR N    1 1 
       16 42815  9 1 10 TYR O    O -15.937 -16.099   7.353 1.00 . I I . 10 TYR O    1 1 
       16 42816  9 1 10 TYR OH   O -13.328 -12.966  -0.356 1.00 . I I . 10 TYR OH   1 1 
       16 42817  9 1 11 SER C    C -19.263 -13.858   7.154 1.00 . I I . 11 SER C    1 1 
       16 42818  9 1 11 SER CA   C -17.919 -14.201   7.790 1.00 . I I . 11 SER CA   1 1 
       16 42819  9 1 11 SER CB   C -17.648 -13.265   8.967 1.00 . I I . 11 SER CB   1 1 
       16 42820  9 1 11 SER H    H -16.787 -13.318   6.235 1.00 . I I . 11 SER H    1 1 
       16 42821  9 1 11 SER HA   H -17.953 -15.219   8.150 1.00 . I I . 11 SER HA   1 1 
       16 42822  9 1 11 SER HB2  H -16.584 -13.105   9.060 1.00 . I I . 11 SER HB2  1 1 
       16 42823  9 1 11 SER HB3  H -18.141 -12.320   8.793 1.00 . I I . 11 SER HB3  1 1 
       16 42824  9 1 11 SER HG   H -18.843 -14.432   9.990 1.00 . I I . 11 SER HG   1 1 
       16 42825  9 1 11 SER N    N -16.842 -14.109   6.809 1.00 . I I . 11 SER N    1 1 
       16 42826  9 1 11 SER O    O -19.263 -13.310   6.032 1.00 . I I . 11 SER O    1 1 
       16 42827  9 1 11 SER OXT  O -20.304 -14.145   7.783 1.00 . I I . 11 SER OXT  1 1 
       16 42828  9 1 11 SER OG   O -18.132 -13.816  10.180 1.00 . I I . 11 SER OG   1 1 
       16 42829 10 1  1 TYR C    C  14.138 -10.651   4.054 1.00 . J J .  1 TYR C    1 1 
       16 42830 10 1  1 TYR CA   C  15.298 -11.174   4.896 1.00 . J J .  1 TYR CA   1 1 
       16 42831 10 1  1 TYR CB   C  14.908 -11.194   6.378 1.00 . J J .  1 TYR CB   1 1 
       16 42832 10 1  1 TYR CD1  C  16.868 -12.691   6.947 1.00 . J J .  1 TYR CD1  1 1 
       16 42833 10 1  1 TYR CD2  C  16.207 -11.046   8.541 1.00 . J J .  1 TYR CD2  1 1 
       16 42834 10 1  1 TYR CE1  C  17.879 -13.109   7.792 1.00 . J J .  1 TYR CE1  1 1 
       16 42835 10 1  1 TYR CE2  C  17.215 -11.459   9.391 1.00 . J J .  1 TYR CE2  1 1 
       16 42836 10 1  1 TYR CG   C  16.016 -11.653   7.306 1.00 . J J .  1 TYR CG   1 1 
       16 42837 10 1  1 TYR CZ   C  18.048 -12.490   9.012 1.00 . J J .  1 TYR CZ   1 1 
       16 42838 10 1  1 TYR H1   H  16.975 -10.539   3.827 1.00 . J J .  1 TYR H1   1 1 
       16 42839 10 1  1 TYR H2   H  17.176 -10.494   5.505 1.00 . J J .  1 TYR H2   1 1 
       16 42840 10 1  1 TYR H3   H  16.238  -9.316   4.734 1.00 . J J .  1 TYR H3   1 1 
       16 42841 10 1  1 TYR HA   H  15.540 -12.177   4.578 1.00 . J J .  1 TYR HA   1 1 
       16 42842 10 1  1 TYR HB2  H  14.620 -10.197   6.679 1.00 . J J .  1 TYR HB2  1 1 
       16 42843 10 1  1 TYR HB3  H  14.067 -11.859   6.511 1.00 . J J .  1 TYR HB3  1 1 
       16 42844 10 1  1 TYR HD1  H  16.734 -13.173   5.991 1.00 . J J .  1 TYR HD1  1 1 
       16 42845 10 1  1 TYR HD2  H  15.553 -10.239   8.837 1.00 . J J .  1 TYR HD2  1 1 
       16 42846 10 1  1 TYR HE1  H  18.531 -13.916   7.495 1.00 . J J .  1 TYR HE1  1 1 
       16 42847 10 1  1 TYR HE2  H  17.347 -10.974  10.347 1.00 . J J .  1 TYR HE2  1 1 
       16 42848 10 1  1 TYR HH   H  18.791 -13.714  10.296 1.00 . J J .  1 TYR HH   1 1 
       16 42849 10 1  1 TYR N    N  16.506 -10.321   4.729 1.00 . J J .  1 TYR N    1 1 
       16 42850 10 1  1 TYR O    O  14.161  -9.511   3.591 1.00 . J J .  1 TYR O    1 1 
       16 42851 10 1  1 TYR OH   O  19.055 -12.903   9.856 1.00 . J J .  1 TYR OH   1 1 
       16 42852 10 1  2 THR C    C  10.669 -11.620   3.707 1.00 . J J .  2 THR C    1 1 
       16 42853 10 1  2 THR CA   C  11.959 -11.113   3.071 1.00 . J J .  2 THR CA   1 1 
       16 42854 10 1  2 THR CB   C  12.051 -11.649   1.634 1.00 . J J .  2 THR CB   1 1 
       16 42855 10 1  2 THR CG2  C  11.501 -10.631   0.647 1.00 . J J .  2 THR CG2  1 1 
       16 42856 10 1  2 THR H    H  13.167 -12.389   4.253 1.00 . J J .  2 THR H    1 1 
       16 42857 10 1  2 THR HA   H  11.925 -10.034   3.028 1.00 . J J .  2 THR HA   1 1 
       16 42858 10 1  2 THR HB   H  11.462 -12.551   1.562 1.00 . J J .  2 THR HB   1 1 
       16 42859 10 1  2 THR HG1  H  13.550 -12.899   1.355 1.00 . J J .  2 THR HG1  1 1 
       16 42860 10 1  2 THR HG21 H  10.666 -10.112   1.094 1.00 . J J .  2 THR HG21 1 1 
       16 42861 10 1  2 THR HG22 H  11.174 -11.138  -0.248 1.00 . J J .  2 THR HG22 1 1 
       16 42862 10 1  2 THR HG23 H  12.273  -9.919   0.396 1.00 . J J .  2 THR HG23 1 1 
       16 42863 10 1  2 THR N    N  13.127 -11.492   3.859 1.00 . J J .  2 THR N    1 1 
       16 42864 10 1  2 THR O    O  10.620 -12.735   4.227 1.00 . J J .  2 THR O    1 1 
       16 42865 10 1  2 THR OG1  O  13.412 -11.951   1.309 1.00 . J J .  2 THR OG1  1 1 
       16 42866 10 1  3 ILE C    C   7.185 -10.740   3.324 1.00 . J J .  3 ILE C    1 1 
       16 42867 10 1  3 ILE CA   C   8.337 -11.161   4.234 1.00 . J J .  3 ILE CA   1 1 
       16 42868 10 1  3 ILE CB   C   8.145 -10.529   5.630 1.00 . J J .  3 ILE CB   1 1 
       16 42869 10 1  3 ILE CD1  C   9.018 -10.629   8.020 1.00 . J J .  3 ILE CD1  1 1 
       16 42870 10 1  3 ILE CG1  C   8.932 -11.319   6.675 1.00 . J J .  3 ILE CG1  1 1 
       16 42871 10 1  3 ILE CG2  C   6.669 -10.473   6.007 1.00 . J J .  3 ILE CG2  1 1 
       16 42872 10 1  3 ILE H    H   9.730  -9.918   3.233 1.00 . J J .  3 ILE H    1 1 
       16 42873 10 1  3 ILE HA   H   8.317 -12.235   4.344 1.00 . J J .  3 ILE HA   1 1 
       16 42874 10 1  3 ILE HB   H   8.520  -9.517   5.597 1.00 . J J .  3 ILE HB   1 1 
       16 42875 10 1  3 ILE HD11 H   9.016 -11.370   8.805 1.00 . J J .  3 ILE HD11 1 1 
       16 42876 10 1  3 ILE HD12 H   9.928 -10.052   8.072 1.00 . J J .  3 ILE HD12 1 1 
       16 42877 10 1  3 ILE HD13 H   8.168  -9.973   8.143 1.00 . J J .  3 ILE HD13 1 1 
       16 42878 10 1  3 ILE HG12 H   8.458 -12.277   6.824 1.00 . J J .  3 ILE HG12 1 1 
       16 42879 10 1  3 ILE HG13 H   9.939 -11.473   6.316 1.00 . J J .  3 ILE HG13 1 1 
       16 42880 10 1  3 ILE HG21 H   6.575 -10.266   7.063 1.00 . J J .  3 ILE HG21 1 1 
       16 42881 10 1  3 ILE HG22 H   6.182  -9.693   5.442 1.00 . J J .  3 ILE HG22 1 1 
       16 42882 10 1  3 ILE HG23 H   6.205 -11.423   5.783 1.00 . J J .  3 ILE HG23 1 1 
       16 42883 10 1  3 ILE N    N   9.628 -10.795   3.660 1.00 . J J .  3 ILE N    1 1 
       16 42884 10 1  3 ILE O    O   7.175  -9.633   2.785 1.00 . J J .  3 ILE O    1 1 
       16 42885 10 1  4 ALA C    C   3.787 -11.927   2.996 1.00 . J J .  4 ALA C    1 1 
       16 42886 10 1  4 ALA CA   C   5.045 -11.369   2.338 1.00 . J J .  4 ALA CA   1 1 
       16 42887 10 1  4 ALA CB   C   5.234 -11.972   0.953 1.00 . J J .  4 ALA CB   1 1 
       16 42888 10 1  4 ALA H    H   6.283 -12.494   3.631 1.00 . J J .  4 ALA H    1 1 
       16 42889 10 1  4 ALA HA   H   4.943 -10.298   2.231 1.00 . J J .  4 ALA HA   1 1 
       16 42890 10 1  4 ALA HB1  H   4.710 -11.370   0.225 1.00 . J J .  4 ALA HB1  1 1 
       16 42891 10 1  4 ALA HB2  H   6.285 -11.995   0.711 1.00 . J J .  4 ALA HB2  1 1 
       16 42892 10 1  4 ALA HB3  H   4.839 -12.977   0.941 1.00 . J J .  4 ALA HB3  1 1 
       16 42893 10 1  4 ALA N    N   6.214 -11.633   3.168 1.00 . J J .  4 ALA N    1 1 
       16 42894 10 1  4 ALA O    O   3.724 -13.113   3.316 1.00 . J J .  4 ALA O    1 1 
       16 42895 10 1  5 ALA C    C   0.348 -10.820   3.198 1.00 . J J .  5 ALA C    1 1 
       16 42896 10 1  5 ALA CA   C   1.552 -11.485   3.850 1.00 . J J .  5 ALA CA   1 1 
       16 42897 10 1  5 ALA CB   C   1.592 -11.161   5.336 1.00 . J J .  5 ALA CB   1 1 
       16 42898 10 1  5 ALA H    H   2.907 -10.134   2.947 1.00 . J J .  5 ALA H    1 1 
       16 42899 10 1  5 ALA HA   H   1.463 -12.555   3.742 1.00 . J J .  5 ALA HA   1 1 
       16 42900 10 1  5 ALA HB1  H   0.585 -11.079   5.714 1.00 . J J .  5 ALA HB1  1 1 
       16 42901 10 1  5 ALA HB2  H   2.112 -11.949   5.862 1.00 . J J .  5 ALA HB2  1 1 
       16 42902 10 1  5 ALA HB3  H   2.110 -10.226   5.487 1.00 . J J .  5 ALA HB3  1 1 
       16 42903 10 1  5 ALA N    N   2.796 -11.070   3.212 1.00 . J J .  5 ALA N    1 1 
       16 42904 10 1  5 ALA O    O   0.385  -9.637   2.861 1.00 . J J .  5 ALA O    1 1 
       16 42905 10 1  6 LEU C    C  -3.164 -11.465   3.245 1.00 . J J .  6 LEU C    1 1 
       16 42906 10 1  6 LEU CA   C  -1.943 -11.083   2.416 1.00 . J J .  6 LEU CA   1 1 
       16 42907 10 1  6 LEU CB   C  -2.089 -11.645   1.000 1.00 . J J .  6 LEU CB   1 1 
       16 42908 10 1  6 LEU CD1  C  -3.768  -9.808   0.559 1.00 . J J .  6 LEU CD1  1 1 
       16 42909 10 1  6 LEU CD2  C  -1.604  -9.868  -0.702 1.00 . J J .  6 LEU CD2  1 1 
       16 42910 10 1  6 LEU CG   C  -2.694 -10.701  -0.046 1.00 . J J .  6 LEU CG   1 1 
       16 42911 10 1  6 LEU H    H  -0.686 -12.524   3.316 1.00 . J J .  6 LEU H    1 1 
       16 42912 10 1  6 LEU HA   H  -1.872 -10.007   2.364 1.00 . J J .  6 LEU HA   1 1 
       16 42913 10 1  6 LEU HB2  H  -1.110 -11.942   0.654 1.00 . J J .  6 LEU HB2  1 1 
       16 42914 10 1  6 LEU HB3  H  -2.711 -12.525   1.053 1.00 . J J .  6 LEU HB3  1 1 
       16 42915 10 1  6 LEU HD11 H  -4.445 -10.409   1.149 1.00 . J J .  6 LEU HD11 1 1 
       16 42916 10 1  6 LEU HD12 H  -3.305  -9.063   1.189 1.00 . J J .  6 LEU HD12 1 1 
       16 42917 10 1  6 LEU HD13 H  -4.318  -9.320  -0.232 1.00 . J J .  6 LEU HD13 1 1 
       16 42918 10 1  6 LEU HD21 H  -0.780  -9.747  -0.013 1.00 . J J .  6 LEU HD21 1 1 
       16 42919 10 1  6 LEU HD22 H  -1.257 -10.369  -1.593 1.00 . J J .  6 LEU HD22 1 1 
       16 42920 10 1  6 LEU HD23 H  -1.999  -8.899  -0.964 1.00 . J J .  6 LEU HD23 1 1 
       16 42921 10 1  6 LEU HG   H  -3.162 -11.294  -0.817 1.00 . J J .  6 LEU HG   1 1 
       16 42922 10 1  6 LEU N    N  -0.720 -11.590   3.025 1.00 . J J .  6 LEU N    1 1 
       16 42923 10 1  6 LEU O    O  -3.619 -12.608   3.202 1.00 . J J .  6 LEU O    1 1 
       16 42924 10 1  7 LEU C    C  -6.083  -9.992   4.266 1.00 . J J .  7 LEU C    1 1 
       16 42925 10 1  7 LEU CA   C  -4.877 -10.756   4.814 1.00 . J J .  7 LEU CA   1 1 
       16 42926 10 1  7 LEU CB   C  -4.607 -10.355   6.273 1.00 . J J .  7 LEU CB   1 1 
       16 42927 10 1  7 LEU CD1  C  -3.444  -8.678   7.726 1.00 . J J .  7 LEU CD1  1 1 
       16 42928 10 1  7 LEU CD2  C  -2.143 -10.551   6.706 1.00 . J J .  7 LEU CD2  1 1 
       16 42929 10 1  7 LEU CG   C  -3.305  -9.588   6.516 1.00 . J J .  7 LEU CG   1 1 
       16 42930 10 1  7 LEU H    H  -3.302  -9.612   3.981 1.00 . J J .  7 LEU H    1 1 
       16 42931 10 1  7 LEU HA   H  -5.089 -11.814   4.773 1.00 . J J .  7 LEU HA   1 1 
       16 42932 10 1  7 LEU HB2  H  -5.428  -9.742   6.613 1.00 . J J .  7 LEU HB2  1 1 
       16 42933 10 1  7 LEU HB3  H  -4.583 -11.255   6.870 1.00 . J J .  7 LEU HB3  1 1 
       16 42934 10 1  7 LEU HD11 H  -3.506  -7.651   7.399 1.00 . J J .  7 LEU HD11 1 1 
       16 42935 10 1  7 LEU HD12 H  -4.340  -8.938   8.271 1.00 . J J .  7 LEU HD12 1 1 
       16 42936 10 1  7 LEU HD13 H  -2.584  -8.799   8.369 1.00 . J J .  7 LEU HD13 1 1 
       16 42937 10 1  7 LEU HD21 H  -1.883 -10.600   7.754 1.00 . J J .  7 LEU HD21 1 1 
       16 42938 10 1  7 LEU HD22 H  -2.429 -11.534   6.361 1.00 . J J .  7 LEU HD22 1 1 
       16 42939 10 1  7 LEU HD23 H  -1.290 -10.205   6.141 1.00 . J J .  7 LEU HD23 1 1 
       16 42940 10 1  7 LEU HG   H  -3.091  -8.969   5.655 1.00 . J J .  7 LEU HG   1 1 
       16 42941 10 1  7 LEU N    N  -3.701 -10.506   3.990 1.00 . J J .  7 LEU N    1 1 
       16 42942 10 1  7 LEU O    O  -6.055  -8.768   4.168 1.00 . J J .  7 LEU O    1 1 
       16 42943 10 1  8 SER C    C  -9.590 -10.604   4.116 1.00 . J J .  8 SER C    1 1 
       16 42944 10 1  8 SER CA   C  -8.351 -10.105   3.374 1.00 . J J .  8 SER CA   1 1 
       16 42945 10 1  8 SER CB   C  -8.477 -10.398   1.879 1.00 . J J .  8 SER CB   1 1 
       16 42946 10 1  8 SER H    H  -7.108 -11.694   4.011 1.00 . J J .  8 SER H    1 1 
       16 42947 10 1  8 SER HA   H  -8.269  -9.038   3.517 1.00 . J J .  8 SER HA   1 1 
       16 42948 10 1  8 SER HB2  H  -8.805 -11.418   1.740 1.00 . J J .  8 SER HB2  1 1 
       16 42949 10 1  8 SER HB3  H  -9.200  -9.725   1.442 1.00 . J J .  8 SER HB3  1 1 
       16 42950 10 1  8 SER HG   H  -6.587  -9.885   1.842 1.00 . J J .  8 SER HG   1 1 
       16 42951 10 1  8 SER N    N  -7.143 -10.721   3.911 1.00 . J J .  8 SER N    1 1 
       16 42952 10 1  8 SER O    O -10.417 -11.318   3.548 1.00 . J J .  8 SER O    1 1 
       16 42953 10 1  8 SER OG   O  -7.236 -10.223   1.220 1.00 . J J .  8 SER OG   1 1 
       16 42954 10 1  9 PRO C    C -12.189 -10.044   5.727 1.00 . J J .  9 PRO C    1 1 
       16 42955 10 1  9 PRO CA   C -10.880 -10.652   6.217 1.00 . J J .  9 PRO CA   1 1 
       16 42956 10 1  9 PRO CB   C -10.540 -10.135   7.618 1.00 . J J .  9 PRO CB   1 1 
       16 42957 10 1  9 PRO CD   C  -8.797  -9.388   6.162 1.00 . J J .  9 PRO CD   1 1 
       16 42958 10 1  9 PRO CG   C  -9.576  -9.022   7.394 1.00 . J J .  9 PRO CG   1 1 
       16 42959 10 1  9 PRO HA   H -10.975 -11.729   6.243 1.00 . J J .  9 PRO HA   1 1 
       16 42960 10 1  9 PRO HB2  H -11.439  -9.786   8.104 1.00 . J J .  9 PRO HB2  1 1 
       16 42961 10 1  9 PRO HB3  H -10.095 -10.929   8.200 1.00 . J J .  9 PRO HB3  1 1 
       16 42962 10 1  9 PRO HD2  H  -8.538  -8.501   5.602 1.00 . J J .  9 PRO HD2  1 1 
       16 42963 10 1  9 PRO HD3  H  -7.907  -9.941   6.428 1.00 . J J .  9 PRO HD3  1 1 
       16 42964 10 1  9 PRO HG2  H -10.112  -8.098   7.237 1.00 . J J .  9 PRO HG2  1 1 
       16 42965 10 1  9 PRO HG3  H  -8.913  -8.933   8.243 1.00 . J J .  9 PRO HG3  1 1 
       16 42966 10 1  9 PRO N    N  -9.735 -10.235   5.403 1.00 . J J .  9 PRO N    1 1 
       16 42967 10 1  9 PRO O    O -12.215  -8.912   5.245 1.00 . J J .  9 PRO O    1 1 
       16 42968 10 1 10 TYR C    C -15.637 -10.599   6.484 1.00 . J J . 10 TYR C    1 1 
       16 42969 10 1 10 TYR CA   C -14.584 -10.344   5.411 1.00 . J J . 10 TYR CA   1 1 
       16 42970 10 1 10 TYR CB   C -14.985 -11.044   4.111 1.00 . J J . 10 TYR CB   1 1 
       16 42971 10 1 10 TYR CD1  C -13.146 -10.364   2.519 1.00 . J J . 10 TYR CD1  1 1 
       16 42972 10 1 10 TYR CD2  C -15.370  -9.653   2.041 1.00 . J J . 10 TYR CD2  1 1 
       16 42973 10 1 10 TYR CE1  C -12.692  -9.723   1.383 1.00 . J J . 10 TYR CE1  1 1 
       16 42974 10 1 10 TYR CE2  C -14.923  -9.009   0.904 1.00 . J J . 10 TYR CE2  1 1 
       16 42975 10 1 10 TYR CG   C -14.491 -10.341   2.867 1.00 . J J . 10 TYR CG   1 1 
       16 42976 10 1 10 TYR CZ   C -13.584  -9.047   0.579 1.00 . J J . 10 TYR CZ   1 1 
       16 42977 10 1 10 TYR H    H -13.185 -11.701   6.236 1.00 . J J . 10 TYR H    1 1 
       16 42978 10 1 10 TYR HA   H -14.519  -9.282   5.232 1.00 . J J . 10 TYR HA   1 1 
       16 42979 10 1 10 TYR HB2  H -14.579 -12.045   4.109 1.00 . J J . 10 TYR HB2  1 1 
       16 42980 10 1 10 TYR HB3  H -16.062 -11.097   4.057 1.00 . J J . 10 TYR HB3  1 1 
       16 42981 10 1 10 TYR HD1  H -12.450 -10.895   3.151 1.00 . J J . 10 TYR HD1  1 1 
       16 42982 10 1 10 TYR HD2  H -16.418  -9.624   2.299 1.00 . J J . 10 TYR HD2  1 1 
       16 42983 10 1 10 TYR HE1  H -11.643  -9.752   1.129 1.00 . J J . 10 TYR HE1  1 1 
       16 42984 10 1 10 TYR HE2  H -15.622  -8.480   0.274 1.00 . J J . 10 TYR HE2  1 1 
       16 42985 10 1 10 TYR HH   H -13.883  -8.030  -1.025 1.00 . J J . 10 TYR HH   1 1 
       16 42986 10 1 10 TYR N    N -13.271 -10.806   5.846 1.00 . J J . 10 TYR N    1 1 
       16 42987 10 1 10 TYR O    O -15.604 -11.620   7.172 1.00 . J J . 10 TYR O    1 1 
       16 42988 10 1 10 TYR OH   O -13.137  -8.406  -0.553 1.00 . J J . 10 TYR OH   1 1 
       16 42989 10 1 11 SER C    C -18.992  -9.461   6.989 1.00 . J J . 11 SER C    1 1 
       16 42990 10 1 11 SER CA   C -17.637  -9.782   7.610 1.00 . J J . 11 SER CA   1 1 
       16 42991 10 1 11 SER CB   C -17.373  -8.852   8.795 1.00 . J J . 11 SER CB   1 1 
       16 42992 10 1 11 SER H    H -16.543  -8.873   6.044 1.00 . J J . 11 SER H    1 1 
       16 42993 10 1 11 SER HA   H -17.649 -10.803   7.962 1.00 . J J . 11 SER HA   1 1 
       16 42994 10 1 11 SER HB2  H -16.311  -8.679   8.885 1.00 . J J . 11 SER HB2  1 1 
       16 42995 10 1 11 SER HB3  H -17.878  -7.911   8.631 1.00 . J J . 11 SER HB3  1 1 
       16 42996 10 1 11 SER HG   H -18.558 -10.033   9.814 1.00 . J J . 11 SER HG   1 1 
       16 42997 10 1 11 SER N    N -16.571  -9.662   6.623 1.00 . J J . 11 SER N    1 1 
       16 42998 10 1 11 SER O    O -19.012  -8.900   5.873 1.00 . J J . 11 SER O    1 1 
       16 42999 10 1 11 SER OXT  O -20.022  -9.774   7.622 1.00 . J J . 11 SER OXT  1 1 
       16 43000 10 1 11 SER OG   O -17.846  -9.419  10.005 1.00 . J J . 11 SER OG   1 1 
       16 43001 11 1  1 TYR C    C  14.393  -5.935   3.908 1.00 . K K .  1 TYR C    1 1 
       16 43002 11 1  1 TYR CA   C  15.548  -6.451   4.759 1.00 . K K .  1 TYR CA   1 1 
       16 43003 11 1  1 TYR CB   C  15.146  -6.476   6.239 1.00 . K K .  1 TYR CB   1 1 
       16 43004 11 1  1 TYR CD1  C  17.132  -7.939   6.809 1.00 . K K .  1 TYR CD1  1 1 
       16 43005 11 1  1 TYR CD2  C  16.413  -6.336   8.420 1.00 . K K .  1 TYR CD2  1 1 
       16 43006 11 1  1 TYR CE1  C  18.141  -8.348   7.660 1.00 . K K .  1 TYR CE1  1 1 
       16 43007 11 1  1 TYR CE2  C  17.420  -6.739   9.276 1.00 . K K .  1 TYR CE2  1 1 
       16 43008 11 1  1 TYR CG   C  16.251  -6.926   7.173 1.00 . K K .  1 TYR CG   1 1 
       16 43009 11 1  1 TYR CZ   C  18.281  -7.746   8.892 1.00 . K K .  1 TYR CZ   1 1 
       16 43010 11 1  1 TYR H1   H  17.217  -5.789   3.695 1.00 . K K .  1 TYR H1   1 1 
       16 43011 11 1  1 TYR H2   H  17.426  -5.776   5.373 1.00 . K K .  1 TYR H2   1 1 
       16 43012 11 1  1 TYR H3   H  16.478  -4.588   4.630 1.00 . K K .  1 TYR H3   1 1 
       16 43013 11 1  1 TYR HA   H  15.799  -7.453   4.443 1.00 . K K .  1 TYR HA   1 1 
       16 43014 11 1  1 TYR HB2  H  14.847  -5.482   6.537 1.00 . K K .  1 TYR HB2  1 1 
       16 43015 11 1  1 TYR HB3  H  14.310  -7.148   6.364 1.00 . K K .  1 TYR HB3  1 1 
       16 43016 11 1  1 TYR HD1  H  17.020  -8.410   5.843 1.00 . K K .  1 TYR HD1  1 1 
       16 43017 11 1  1 TYR HD2  H  15.737  -5.548   8.719 1.00 . K K .  1 TYR HD2  1 1 
       16 43018 11 1  1 TYR HE1  H  18.815  -9.136   7.359 1.00 . K K .  1 TYR HE1  1 1 
       16 43019 11 1  1 TYR HE2  H  17.530  -6.267  10.241 1.00 . K K .  1 TYR HE2  1 1 
       16 43020 11 1  1 TYR HH   H  19.016  -8.951  10.197 1.00 . K K .  1 TYR HH   1 1 
       16 43021 11 1  1 TYR N    N  16.751  -5.591   4.604 1.00 . K K .  1 TYR N    1 1 
       16 43022 11 1  1 TYR O    O  14.418  -4.799   3.435 1.00 . K K .  1 TYR O    1 1 
       16 43023 11 1  1 TYR OH   O  19.284  -8.150   9.742 1.00 . K K .  1 TYR OH   1 1 
       16 43024 11 1  2 THR C    C  10.930  -6.916   3.540 1.00 . K K .  2 THR C    1 1 
       16 43025 11 1  2 THR CA   C  12.223  -6.407   2.912 1.00 . K K .  2 THR CA   1 1 
       16 43026 11 1  2 THR CB   C  12.332  -6.952   1.478 1.00 . K K .  2 THR CB   1 1 
       16 43027 11 1  2 THR CG2  C  11.775  -5.952   0.479 1.00 . K K .  2 THR CG2  1 1 
       16 43028 11 1  2 THR H    H  13.424  -7.672   4.111 1.00 . K K .  2 THR H    1 1 
       16 43029 11 1  2 THR HA   H  12.185  -5.329   2.862 1.00 . K K .  2 THR HA   1 1 
       16 43030 11 1  2 THR HB   H  11.758  -7.866   1.410 1.00 . K K .  2 THR HB   1 1 
       16 43031 11 1  2 THR HG1  H  13.853  -8.182   1.226 1.00 . K K .  2 THR HG1  1 1 
       16 43032 11 1  2 THR HG21 H  10.926  -5.443   0.912 1.00 . K K .  2 THR HG21 1 1 
       16 43033 11 1  2 THR HG22 H  11.464  -6.472  -0.416 1.00 . K K .  2 THR HG22 1 1 
       16 43034 11 1  2 THR HG23 H  12.538  -5.229   0.229 1.00 . K K .  2 THR HG23 1 1 
       16 43035 11 1  2 THR N    N  13.384  -6.779   3.711 1.00 . K K .  2 THR N    1 1 
       16 43036 11 1  2 THR O    O  10.879  -8.030   4.063 1.00 . K K .  2 THR O    1 1 
       16 43037 11 1  2 THR OG1  O  13.700  -7.236   1.166 1.00 . K K .  2 THR OG1  1 1 
       16 43038 11 1  3 ILE C    C   7.446  -6.043   3.130 1.00 . K K .  3 ILE C    1 1 
       16 43039 11 1  3 ILE CA   C   8.592  -6.465   4.046 1.00 . K K .  3 ILE CA   1 1 
       16 43040 11 1  3 ILE CB   C   8.389  -5.838   5.444 1.00 . K K .  3 ILE CB   1 1 
       16 43041 11 1  3 ILE CD1  C   9.233  -5.948   7.844 1.00 . K K .  3 ILE CD1  1 1 
       16 43042 11 1  3 ILE CG1  C   9.170  -6.629   6.493 1.00 . K K .  3 ILE CG1  1 1 
       16 43043 11 1  3 ILE CG2  C   6.911  -5.789   5.809 1.00 . K K .  3 ILE CG2  1 1 
       16 43044 11 1  3 ILE H    H   9.988  -5.220   3.051 1.00 . K K .  3 ILE H    1 1 
       16 43045 11 1  3 ILE HA   H   8.574  -7.539   4.154 1.00 . K K .  3 ILE HA   1 1 
       16 43046 11 1  3 ILE HB   H   8.761  -4.824   5.418 1.00 . K K .  3 ILE HB   1 1 
       16 43047 11 1  3 ILE HD11 H   9.233  -6.694   8.624 1.00 . K K .  3 ILE HD11 1 1 
       16 43048 11 1  3 ILE HD12 H  10.136  -5.360   7.908 1.00 . K K .  3 ILE HD12 1 1 
       16 43049 11 1  3 ILE HD13 H   8.375  -5.303   7.962 1.00 . K K .  3 ILE HD13 1 1 
       16 43050 11 1  3 ILE HG12 H   8.701  -7.592   6.630 1.00 . K K .  3 ILE HG12 1 1 
       16 43051 11 1  3 ILE HG13 H  10.183  -6.772   6.146 1.00 . K K .  3 ILE HG13 1 1 
       16 43052 11 1  3 ILE HG21 H   6.807  -5.592   6.866 1.00 . K K .  3 ILE HG21 1 1 
       16 43053 11 1  3 ILE HG22 H   6.426  -5.005   5.247 1.00 . K K .  3 ILE HG22 1 1 
       16 43054 11 1  3 ILE HG23 H   6.450  -6.738   5.573 1.00 . K K .  3 ILE HG23 1 1 
       16 43055 11 1  3 ILE N    N   9.885  -6.095   3.483 1.00 . K K .  3 ILE N    1 1 
       16 43056 11 1  3 ILE O    O   7.438  -4.935   2.597 1.00 . K K .  3 ILE O    1 1 
       16 43057 11 1  4 ALA C    C   4.054  -7.240   2.770 1.00 . K K .  4 ALA C    1 1 
       16 43058 11 1  4 ALA CA   C   5.313  -6.671   2.124 1.00 . K K .  4 ALA CA   1 1 
       16 43059 11 1  4 ALA CB   C   5.514  -7.261   0.736 1.00 . K K .  4 ALA CB   1 1 
       16 43060 11 1  4 ALA H    H   6.545  -7.800   3.423 1.00 . K K .  4 ALA H    1 1 
       16 43061 11 1  4 ALA HA   H   5.207  -5.601   2.027 1.00 . K K .  4 ALA HA   1 1 
       16 43062 11 1  4 ALA HB1  H   4.987  -6.660   0.010 1.00 . K K .  4 ALA HB1  1 1 
       16 43063 11 1  4 ALA HB2  H   6.568  -7.270   0.498 1.00 . K K .  4 ALA HB2  1 1 
       16 43064 11 1  4 ALA HB3  H   5.131  -8.270   0.714 1.00 . K K .  4 ALA HB3  1 1 
       16 43065 11 1  4 ALA N    N   6.478  -6.937   2.963 1.00 . K K .  4 ALA N    1 1 
       16 43066 11 1  4 ALA O    O   3.994  -8.429   3.080 1.00 . K K .  4 ALA O    1 1 
       16 43067 11 1  5 ALA C    C   0.604  -6.156   2.963 1.00 . K K .  5 ALA C    1 1 
       16 43068 11 1  5 ALA CA   C   1.810  -6.819   3.615 1.00 . K K .  5 ALA CA   1 1 
       16 43069 11 1  5 ALA CB   C   1.839  -6.509   5.103 1.00 . K K .  5 ALA CB   1 1 
       16 43070 11 1  5 ALA H    H   3.164  -5.452   2.731 1.00 . K K .  5 ALA H    1 1 
       16 43071 11 1  5 ALA HA   H   1.728  -7.889   3.496 1.00 . K K .  5 ALA HA   1 1 
       16 43072 11 1  5 ALA HB1  H   0.828  -6.429   5.475 1.00 . K K .  5 ALA HB1  1 1 
       16 43073 11 1  5 ALA HB2  H   2.353  -7.302   5.626 1.00 . K K .  5 ALA HB2  1 1 
       16 43074 11 1  5 ALA HB3  H   2.357  -5.576   5.268 1.00 . K K .  5 ALA HB3  1 1 
       16 43075 11 1  5 ALA N    N   3.056  -6.391   2.987 1.00 . K K .  5 ALA N    1 1 
       16 43076 11 1  5 ALA O    O   0.637  -4.972   2.630 1.00 . K K .  5 ALA O    1 1 
       16 43077 11 1  6 LEU C    C  -2.906  -6.823   2.992 1.00 . K K .  6 LEU C    1 1 
       16 43078 11 1  6 LEU CA   C  -1.683  -6.428   2.169 1.00 . K K .  6 LEU CA   1 1 
       16 43079 11 1  6 LEU CB   C  -1.819  -6.984   0.751 1.00 . K K .  6 LEU CB   1 1 
       16 43080 11 1  6 LEU CD1  C  -3.488  -5.141   0.299 1.00 . K K .  6 LEU CD1  1 1 
       16 43081 11 1  6 LEU CD2  C  -1.314  -5.208  -0.942 1.00 . K K .  6 LEU CD2  1 1 
       16 43082 11 1  6 LEU CG   C  -2.412  -6.037  -0.298 1.00 . K K .  6 LEU CG   1 1 
       16 43083 11 1  6 LEU H    H  -0.421  -7.866   3.069 1.00 . K K .  6 LEU H    1 1 
       16 43084 11 1  6 LEU HA   H  -1.620  -5.351   2.124 1.00 . K K .  6 LEU HA   1 1 
       16 43085 11 1  6 LEU HB2  H  -0.837  -7.282   0.414 1.00 . K K .  6 LEU HB2  1 1 
       16 43086 11 1  6 LEU HB3  H  -2.443  -7.864   0.797 1.00 . K K .  6 LEU HB3  1 1 
       16 43087 11 1  6 LEU HD11 H  -4.154  -5.735   0.909 1.00 . K K .  6 LEU HD11 1 1 
       16 43088 11 1  6 LEU HD12 H  -3.026  -4.380   0.909 1.00 . K K .  6 LEU HD12 1 1 
       16 43089 11 1  6 LEU HD13 H  -4.049  -4.674  -0.496 1.00 . K K .  6 LEU HD13 1 1 
       16 43090 11 1  6 LEU HD21 H  -0.498  -5.085  -0.244 1.00 . K K .  6 LEU HD21 1 1 
       16 43091 11 1  6 LEU HD22 H  -0.956  -5.710  -1.829 1.00 . K K .  6 LEU HD22 1 1 
       16 43092 11 1  6 LEU HD23 H  -1.705  -4.237  -1.211 1.00 . K K .  6 LEU HD23 1 1 
       16 43093 11 1  6 LEU HG   H  -2.875  -6.627  -1.072 1.00 . K K .  6 LEU HG   1 1 
       16 43094 11 1  6 LEU N    N  -0.460  -6.930   2.782 1.00 . K K .  6 LEU N    1 1 
       16 43095 11 1  6 LEU O    O  -3.350  -7.969   2.943 1.00 . K K .  6 LEU O    1 1 
       16 43096 11 1  7 LEU C    C  -5.846  -5.381   3.999 1.00 . K K .  7 LEU C    1 1 
       16 43097 11 1  7 LEU CA   C  -4.635  -6.135   4.551 1.00 . K K .  7 LEU CA   1 1 
       16 43098 11 1  7 LEU CB   C  -4.378  -5.737   6.014 1.00 . K K .  7 LEU CB   1 1 
       16 43099 11 1  7 LEU CD1  C  -3.234  -4.069   7.490 1.00 . K K .  7 LEU CD1  1 1 
       16 43100 11 1  7 LEU CD2  C  -1.917  -5.922   6.455 1.00 . K K .  7 LEU CD2  1 1 
       16 43101 11 1  7 LEU CG   C  -3.084  -4.964   6.271 1.00 . K K .  7 LEU CG   1 1 
       16 43102 11 1  7 LEU H    H  -3.066  -4.972   3.731 1.00 . K K .  7 LEU H    1 1 
       16 43103 11 1  7 LEU HA   H  -4.835  -7.194   4.506 1.00 . K K .  7 LEU HA   1 1 
       16 43104 11 1  7 LEU HB2  H  -5.206  -5.130   6.348 1.00 . K K .  7 LEU HB2  1 1 
       16 43105 11 1  7 LEU HB3  H  -4.355  -6.638   6.608 1.00 . K K .  7 LEU HB3  1 1 
       16 43106 11 1  7 LEU HD11 H  -3.294  -3.038   7.174 1.00 . K K .  7 LEU HD11 1 1 
       16 43107 11 1  7 LEU HD12 H  -4.136  -4.334   8.022 1.00 . K K .  7 LEU HD12 1 1 
       16 43108 11 1  7 LEU HD13 H  -2.382  -4.197   8.140 1.00 . K K .  7 LEU HD13 1 1 
       16 43109 11 1  7 LEU HD21 H  -1.661  -5.981   7.503 1.00 . K K .  7 LEU HD21 1 1 
       16 43110 11 1  7 LEU HD22 H  -2.196  -6.903   6.097 1.00 . K K .  7 LEU HD22 1 1 
       16 43111 11 1  7 LEU HD23 H  -1.064  -5.565   5.895 1.00 . K K .  7 LEU HD23 1 1 
       16 43112 11 1  7 LEU HG   H  -2.870  -4.335   5.419 1.00 . K K .  7 LEU HG   1 1 
       16 43113 11 1  7 LEU N    N  -3.455  -5.871   3.736 1.00 . K K .  7 LEU N    1 1 
       16 43114 11 1  7 LEU O    O  -5.826  -4.157   3.898 1.00 . K K .  7 LEU O    1 1 
       16 43115 11 1  8 SER C    C  -9.350  -6.023   3.821 1.00 . K K .  8 SER C    1 1 
       16 43116 11 1  8 SER CA   C  -8.108  -5.510   3.096 1.00 . K K .  8 SER CA   1 1 
       16 43117 11 1  8 SER CB   C  -8.216  -5.795   1.598 1.00 . K K .  8 SER CB   1 1 
       16 43118 11 1  8 SER H    H  -6.857  -7.091   3.738 1.00 . K K .  8 SER H    1 1 
       16 43119 11 1  8 SER HA   H  -8.036  -4.443   3.244 1.00 . K K .  8 SER HA   1 1 
       16 43120 11 1  8 SER HB2  H  -8.548  -6.812   1.449 1.00 . K K .  8 SER HB2  1 1 
       16 43121 11 1  8 SER HB3  H  -8.932  -5.116   1.156 1.00 . K K .  8 SER HB3  1 1 
       16 43122 11 1  8 SER HG   H  -6.346  -5.216   1.562 1.00 . K K .  8 SER HG   1 1 
       16 43123 11 1  8 SER N    N  -6.898  -6.118   3.638 1.00 . K K .  8 SER N    1 1 
       16 43124 11 1  8 SER O    O -10.173  -6.729   3.237 1.00 . K K .  8 SER O    1 1 
       16 43125 11 1  8 SER OG   O  -6.966  -5.625   0.953 1.00 . K K .  8 SER OG   1 1 
       16 43126 11 1  9 PRO C    C -11.967  -5.508   5.413 1.00 . K K .  9 PRO C    1 1 
       16 43127 11 1  9 PRO CA   C -10.657  -6.106   5.914 1.00 . K K .  9 PRO CA   1 1 
       16 43128 11 1  9 PRO CB   C -10.333  -5.594   7.321 1.00 . K K .  9 PRO CB   1 1 
       16 43129 11 1  9 PRO CD   C  -8.574  -4.836   5.892 1.00 . K K .  9 PRO CD   1 1 
       16 43130 11 1  9 PRO CG   C  -9.370  -4.477   7.114 1.00 . K K .  9 PRO CG   1 1 
       16 43131 11 1  9 PRO HA   H -10.741  -7.183   5.931 1.00 . K K .  9 PRO HA   1 1 
       16 43132 11 1  9 PRO HB2  H -11.239  -5.251   7.799 1.00 . K K .  9 PRO HB2  1 1 
       16 43133 11 1  9 PRO HB3  H  -9.893  -6.390   7.904 1.00 . K K .  9 PRO HB3  1 1 
       16 43134 11 1  9 PRO HD2  H  -8.305  -3.946   5.341 1.00 . K K .  9 PRO HD2  1 1 
       16 43135 11 1  9 PRO HD3  H  -7.692  -5.395   6.166 1.00 . K K .  9 PRO HD3  1 1 
       16 43136 11 1  9 PRO HG2  H  -9.908  -3.555   6.953 1.00 . K K .  9 PRO HG2  1 1 
       16 43137 11 1  9 PRO HG3  H  -8.721  -4.389   7.971 1.00 . K K .  9 PRO HG3  1 1 
       16 43138 11 1  9 PRO N    N  -9.505  -5.675   5.112 1.00 . K K .  9 PRO N    1 1 
       16 43139 11 1  9 PRO O    O -11.998  -4.375   4.934 1.00 . K K .  9 PRO O    1 1 
       16 43140 11 1 10 TYR C    C -15.420  -6.097   6.142 1.00 . K K . 10 TYR C    1 1 
       16 43141 11 1 10 TYR CA   C -14.359  -5.823   5.080 1.00 . K K . 10 TYR CA   1 1 
       16 43142 11 1 10 TYR CB   C -14.745  -6.514   3.771 1.00 . K K . 10 TYR CB   1 1 
       16 43143 11 1 10 TYR CD1  C -12.895  -5.794   2.210 1.00 . K K . 10 TYR CD1  1 1 
       16 43144 11 1 10 TYR CD2  C -15.123  -5.117   1.702 1.00 . K K . 10 TYR CD2  1 1 
       16 43145 11 1 10 TYR CE1  C -12.435  -5.138   1.084 1.00 . K K . 10 TYR CE1  1 1 
       16 43146 11 1 10 TYR CE2  C -14.670  -4.459   0.574 1.00 . K K . 10 TYR CE2  1 1 
       16 43147 11 1 10 TYR CG   C -14.245  -5.795   2.537 1.00 . K K . 10 TYR CG   1 1 
       16 43148 11 1 10 TYR CZ   C -13.326  -4.472   0.271 1.00 . K K . 10 TYR CZ   1 1 
       16 43149 11 1 10 TYR H    H -12.957  -7.172   5.913 1.00 . K K . 10 TYR H    1 1 
       16 43150 11 1 10 TYR HA   H -14.303  -4.759   4.912 1.00 . K K . 10 TYR HA   1 1 
       16 43151 11 1 10 TYR HB2  H -14.332  -7.511   3.762 1.00 . K K . 10 TYR HB2  1 1 
       16 43152 11 1 10 TYR HB3  H -15.821  -6.574   3.707 1.00 . K K . 10 TYR HB3  1 1 
       16 43153 11 1 10 TYR HD1  H -12.199  -6.316   2.849 1.00 . K K . 10 TYR HD1  1 1 
       16 43154 11 1 10 TYR HD2  H -16.176  -5.107   1.943 1.00 . K K . 10 TYR HD2  1 1 
       16 43155 11 1 10 TYR HE1  H -11.381  -5.150   0.846 1.00 . K K . 10 TYR HE1  1 1 
       16 43156 11 1 10 TYR HE2  H -15.369  -3.939  -0.063 1.00 . K K . 10 TYR HE2  1 1 
       16 43157 11 1 10 TYR HH   H -13.616  -3.437  -1.324 1.00 . K K . 10 TYR HH   1 1 
       16 43158 11 1 10 TYR N    N -13.046  -6.277   5.525 1.00 . K K . 10 TYR N    1 1 
       16 43159 11 1 10 TYR O    O -15.399  -7.138   6.800 1.00 . K K . 10 TYR O    1 1 
       16 43160 11 1 10 TYR OH   O -12.872  -3.819  -0.852 1.00 . K K . 10 TYR OH   1 1 
       16 43161 11 1 11 SER C    C -18.775  -5.036   6.637 1.00 . K K . 11 SER C    1 1 
       16 43162 11 1 11 SER CA   C -17.417  -5.295   7.281 1.00 . K K . 11 SER CA   1 1 
       16 43163 11 1 11 SER CB   C -17.198  -4.330   8.447 1.00 . K K . 11 SER CB   1 1 
       16 43164 11 1 11 SER H    H -16.307  -4.351   5.746 1.00 . K K . 11 SER H    1 1 
       16 43165 11 1 11 SER HA   H -17.396  -6.308   7.654 1.00 . K K . 11 SER HA   1 1 
       16 43166 11 1 11 SER HB2  H -16.144  -4.122   8.548 1.00 . K K . 11 SER HB2  1 1 
       16 43167 11 1 11 SER HB3  H -17.731  -3.410   8.255 1.00 . K K . 11 SER HB3  1 1 
       16 43168 11 1 11 SER HG   H -18.356  -5.531   9.476 1.00 . K K . 11 SER HG   1 1 
       16 43169 11 1 11 SER N    N -16.345  -5.157   6.301 1.00 . K K . 11 SER N    1 1 
       16 43170 11 1 11 SER O    O -18.802  -4.496   5.512 1.00 . K K . 11 SER O    1 1 
       16 43171 11 1 11 SER OXT  O -19.800  -5.377   7.264 1.00 . K K . 11 SER OXT  1 1 
       16 43172 11 1 11 SER OG   O -17.670  -4.885   9.663 1.00 . K K . 11 SER OG   1 1 
       16 43173 12 1  1 TYR C    C  14.659  -1.270   3.760 1.00 . L L .  1 TYR C    1 1 
       16 43174 12 1  1 TYR CA   C  15.807  -1.794   4.616 1.00 . L L .  1 TYR CA   1 1 
       16 43175 12 1  1 TYR CB   C  15.395  -1.833   6.093 1.00 . L L .  1 TYR CB   1 1 
       16 43176 12 1  1 TYR CD1  C  17.382  -3.300   6.656 1.00 . L L .  1 TYR CD1  1 1 
       16 43177 12 1  1 TYR CD2  C  16.643  -1.727   8.288 1.00 . L L .  1 TYR CD2  1 1 
       16 43178 12 1  1 TYR CE1  C  18.383  -3.721   7.508 1.00 . L L .  1 TYR CE1  1 1 
       16 43179 12 1  1 TYR CE2  C  17.644  -2.144   9.146 1.00 . L L .  1 TYR CE2  1 1 
       16 43180 12 1  1 TYR CG   C  16.494  -2.296   7.030 1.00 . L L .  1 TYR CG   1 1 
       16 43181 12 1  1 TYR CZ   C  18.511  -3.140   8.752 1.00 . L L .  1 TYR CZ   1 1 
       16 43182 12 1  1 TYR H1   H  17.486  -1.125   3.571 1.00 . L L .  1 TYR H1   1 1 
       16 43183 12 1  1 TYR H2   H  17.679  -1.121   5.252 1.00 . L L .  1 TYR H2   1 1 
       16 43184 12 1  1 TYR H3   H  16.739   0.071   4.507 1.00 . L L .  1 TYR H3   1 1 
       16 43185 12 1  1 TYR HA   H  16.061  -2.792   4.291 1.00 . L L .  1 TYR HA   1 1 
       16 43186 12 1  1 TYR HB2  H  15.096  -0.842   6.400 1.00 . L L .  1 TYR HB2  1 1 
       16 43187 12 1  1 TYR HB3  H  14.557  -2.506   6.206 1.00 . L L .  1 TYR HB3  1 1 
       16 43188 12 1  1 TYR HD1  H  17.279  -3.754   5.681 1.00 . L L .  1 TYR HD1  1 1 
       16 43189 12 1  1 TYR HD2  H  15.963  -0.948   8.596 1.00 . L L .  1 TYR HD2  1 1 
       16 43190 12 1  1 TYR HE1  H  19.062  -4.502   7.199 1.00 . L L .  1 TYR HE1  1 1 
       16 43191 12 1  1 TYR HE2  H  17.743  -1.688  10.121 1.00 . L L .  1 TYR HE2  1 1 
       16 43192 12 1  1 TYR HH   H  19.263  -4.397   9.996 1.00 . L L .  1 TYR HH   1 1 
       16 43193 12 1  1 TYR N    N  17.011  -0.932   4.477 1.00 . L L .  1 TYR N    1 1 
       16 43194 12 1  1 TYR O    O  14.687  -0.128   3.304 1.00 . L L .  1 TYR O    1 1 
       16 43195 12 1  1 TYR OH   O  19.508  -3.557   9.604 1.00 . L L .  1 TYR OH   1 1 
       16 43196 12 1  2 THR C    C  11.204  -2.251   3.340 1.00 . L L .  2 THR C    1 1 
       16 43197 12 1  2 THR CA   C  12.502  -1.732   2.734 1.00 . L L .  2 THR CA   1 1 
       16 43198 12 1  2 THR CB   C  12.627  -2.259   1.294 1.00 . L L .  2 THR CB   1 1 
       16 43199 12 1  2 THR CG2  C  12.078  -1.245   0.302 1.00 . L L .  2 THR CG2  1 1 
       16 43200 12 1  2 THR H    H  13.692  -3.011   3.928 1.00 . L L .  2 THR H    1 1 
       16 43201 12 1  2 THR HA   H  12.464  -0.653   2.697 1.00 . L L .  2 THR HA   1 1 
       16 43202 12 1  2 THR HB   H  12.054  -3.171   1.209 1.00 . L L .  2 THR HB   1 1 
       16 43203 12 1  2 THR HG1  H  14.141  -3.487   0.989 1.00 . L L .  2 THR HG1  1 1 
       16 43204 12 1  2 THR HG21 H  11.227  -0.741   0.737 1.00 . L L .  2 THR HG21 1 1 
       16 43205 12 1  2 THR HG22 H  11.774  -1.753  -0.600 1.00 . L L .  2 THR HG22 1 1 
       16 43206 12 1  2 THR HG23 H  12.844  -0.521   0.068 1.00 . L L .  2 THR HG23 1 1 
       16 43207 12 1  2 THR N    N  13.656  -2.113   3.541 1.00 . L L .  2 THR N    1 1 
       16 43208 12 1  2 THR O    O  11.149  -3.370   3.850 1.00 . L L .  2 THR O    1 1 
       16 43209 12 1  2 THR OG1  O  13.999  -2.537   0.992 1.00 . L L .  2 THR OG1  1 1 
       16 43210 12 1  3 ILE C    C   7.721  -1.370   2.910 1.00 . L L .  3 ILE C    1 1 
       16 43211 12 1  3 ILE CA   C   8.861  -1.810   3.826 1.00 . L L .  3 ILE CA   1 1 
       16 43212 12 1  3 ILE CB   C   8.645  -1.214   5.234 1.00 . L L .  3 ILE CB   1 1 
       16 43213 12 1  3 ILE CD1  C   9.464  -1.378   7.640 1.00 . L L .  3 ILE CD1  1 1 
       16 43214 12 1  3 ILE CG1  C   9.420  -2.026   6.273 1.00 . L L .  3 ILE CG1  1 1 
       16 43215 12 1  3 ILE CG2  C   7.164  -1.173   5.585 1.00 . L L .  3 ILE CG2  1 1 
       16 43216 12 1  3 ILE H    H  10.263  -0.551   2.863 1.00 . L L .  3 ILE H    1 1 
       16 43217 12 1  3 ILE HA   H   8.840  -2.887   3.911 1.00 . L L .  3 ILE HA   1 1 
       16 43218 12 1  3 ILE HB   H   9.017  -0.200   5.231 1.00 . L L .  3 ILE HB   1 1 
       16 43219 12 1  3 ILE HD11 H   9.459  -2.143   8.402 1.00 . L L .  3 ILE HD11 1 1 
       16 43220 12 1  3 ILE HD12 H  10.363  -0.787   7.730 1.00 . L L .  3 ILE HD12 1 1 
       16 43221 12 1  3 ILE HD13 H   8.600  -0.741   7.764 1.00 . L L .  3 ILE HD13 1 1 
       16 43222 12 1  3 ILE HG12 H   8.956  -2.995   6.380 1.00 . L L .  3 ILE HG12 1 1 
       16 43223 12 1  3 ILE HG13 H  10.437  -2.154   5.933 1.00 . L L .  3 ILE HG13 1 1 
       16 43224 12 1  3 ILE HG21 H   7.049  -0.995   6.644 1.00 . L L .  3 ILE HG21 1 1 
       16 43225 12 1  3 ILE HG22 H   6.684  -0.379   5.033 1.00 . L L .  3 ILE HG22 1 1 
       16 43226 12 1  3 ILE HG23 H   6.706  -2.117   5.329 1.00 . L L .  3 ILE HG23 1 1 
       16 43227 12 1  3 ILE N    N  10.158  -1.430   3.281 1.00 . L L .  3 ILE N    1 1 
       16 43228 12 1  3 ILE O    O   7.717  -0.252   2.397 1.00 . L L .  3 ILE O    1 1 
       16 43229 12 1  4 ALA C    C   4.334  -2.565   2.516 1.00 . L L .  4 ALA C    1 1 
       16 43230 12 1  4 ALA CA   C   5.593  -1.982   1.883 1.00 . L L .  4 ALA CA   1 1 
       16 43231 12 1  4 ALA CB   C   5.802  -2.546   0.486 1.00 . L L .  4 ALA CB   1 1 
       16 43232 12 1  4 ALA H    H   6.818  -3.131   3.169 1.00 . L L .  4 ALA H    1 1 
       16 43233 12 1  4 ALA HA   H   5.485  -0.909   1.806 1.00 . L L .  4 ALA HA   1 1 
       16 43234 12 1  4 ALA HB1  H   5.299  -1.919  -0.234 1.00 . L L .  4 ALA HB1  1 1 
       16 43235 12 1  4 ALA HB2  H   6.859  -2.573   0.263 1.00 . L L .  4 ALA HB2  1 1 
       16 43236 12 1  4 ALA HB3  H   5.399  -3.546   0.438 1.00 . L L .  4 ALA HB3  1 1 
       16 43237 12 1  4 ALA N    N   6.755  -2.260   2.723 1.00 . L L .  4 ALA N    1 1 
       16 43238 12 1  4 ALA O    O   4.280  -3.759   2.812 1.00 . L L .  4 ALA O    1 1 
       16 43239 12 1  5 ALA C    C   0.879  -1.503   2.710 1.00 . L L .  5 ALA C    1 1 
       16 43240 12 1  5 ALA CA   C   2.087  -2.167   3.358 1.00 . L L .  5 ALA CA   1 1 
       16 43241 12 1  5 ALA CB   C   2.109  -1.877   4.851 1.00 . L L .  5 ALA CB   1 1 
       16 43242 12 1  5 ALA H    H   3.435  -0.781   2.497 1.00 . L L .  5 ALA H    1 1 
       16 43243 12 1  5 ALA HA   H   2.011  -3.237   3.226 1.00 . L L .  5 ALA HA   1 1 
       16 43244 12 1  5 ALA HB1  H   1.097  -1.811   5.220 1.00 . L L .  5 ALA HB1  1 1 
       16 43245 12 1  5 ALA HB2  H   2.630  -2.671   5.365 1.00 . L L .  5 ALA HB2  1 1 
       16 43246 12 1  5 ALA HB3  H   2.618  -0.940   5.027 1.00 . L L .  5 ALA HB3  1 1 
       16 43247 12 1  5 ALA N    N   3.332  -1.725   2.741 1.00 . L L .  5 ALA N    1 1 
       16 43248 12 1  5 ALA O    O   0.908  -0.315   2.393 1.00 . L L .  5 ALA O    1 1 
       16 43249 12 1  6 LEU C    C  -2.627  -2.190   2.715 1.00 . L L .  6 LEU C    1 1 
       16 43250 12 1  6 LEU CA   C  -1.403  -1.777   1.904 1.00 . L L .  6 LEU CA   1 1 
       16 43251 12 1  6 LEU CB   C  -1.529  -2.310   0.477 1.00 . L L .  6 LEU CB   1 1 
       16 43252 12 1  6 LEU CD1  C  -3.198  -0.463   0.055 1.00 . L L .  6 LEU CD1  1 1 
       16 43253 12 1  6 LEU CD2  C  -1.021  -0.503  -1.183 1.00 . L L .  6 LEU CD2  1 1 
       16 43254 12 1  6 LEU CG   C  -2.121  -1.346  -0.557 1.00 . L L .  6 LEU CG   1 1 
       16 43255 12 1  6 LEU H    H  -0.137  -3.220   2.790 1.00 . L L .  6 LEU H    1 1 
       16 43256 12 1  6 LEU HA   H  -1.345  -0.700   1.876 1.00 . L L .  6 LEU HA   1 1 
       16 43257 12 1  6 LEU HB2  H  -0.544  -2.599   0.139 1.00 . L L .  6 LEU HB2  1 1 
       16 43258 12 1  6 LEU HB3  H  -2.149  -3.194   0.503 1.00 . L L .  6 LEU HB3  1 1 
       16 43259 12 1  6 LEU HD11 H  -3.879  -1.073   0.629 1.00 . L L .  6 LEU HD11 1 1 
       16 43260 12 1  6 LEU HD12 H  -2.737   0.269   0.702 1.00 . L L .  6 LEU HD12 1 1 
       16 43261 12 1  6 LEU HD13 H  -3.740   0.042  -0.731 1.00 . L L .  6 LEU HD13 1 1 
       16 43262 12 1  6 LEU HD21 H  -0.207  -0.396  -0.481 1.00 . L L .  6 LEU HD21 1 1 
       16 43263 12 1  6 LEU HD22 H  -0.662  -0.987  -2.080 1.00 . L L .  6 LEU HD22 1 1 
       16 43264 12 1  6 LEU HD23 H  -1.413   0.472  -1.432 1.00 . L L .  6 LEU HD23 1 1 
       16 43265 12 1  6 LEU HG   H  -2.582  -1.922  -1.345 1.00 . L L .  6 LEU HG   1 1 
       16 43266 12 1  6 LEU N    N  -0.180  -2.282   2.516 1.00 . L L .  6 LEU N    1 1 
       16 43267 12 1  6 LEU O    O  -3.063  -3.338   2.651 1.00 . L L .  6 LEU O    1 1 
       16 43268 12 1  7 LEU C    C  -5.581  -0.773   3.731 1.00 . L L .  7 LEU C    1 1 
       16 43269 12 1  7 LEU CA   C  -4.371  -1.535   4.274 1.00 . L L .  7 LEU CA   1 1 
       16 43270 12 1  7 LEU CB   C  -4.125  -1.167   5.744 1.00 . L L .  7 LEU CB   1 1 
       16 43271 12 1  7 LEU CD1  C  -2.988   0.466   7.263 1.00 . L L .  7 LEU CD1  1 1 
       16 43272 12 1  7 LEU CD2  C  -1.666  -1.366   6.193 1.00 . L L .  7 LEU CD2  1 1 
       16 43273 12 1  7 LEU CG   C  -2.831  -0.402   6.025 1.00 . L L .  7 LEU CG   1 1 
       16 43274 12 1  7 LEU H    H  -2.806  -0.351   3.478 1.00 . L L .  7 LEU H    1 1 
       16 43275 12 1  7 LEU HA   H  -4.569  -2.595   4.205 1.00 . L L .  7 LEU HA   1 1 
       16 43276 12 1  7 LEU HB2  H  -4.954  -0.565   6.085 1.00 . L L .  7 LEU HB2  1 1 
       16 43277 12 1  7 LEU HB3  H  -4.107  -2.080   6.322 1.00 . L L .  7 LEU HB3  1 1 
       16 43278 12 1  7 LEU HD11 H  -3.045   1.504   6.970 1.00 . L L .  7 LEU HD11 1 1 
       16 43279 12 1  7 LEU HD12 H  -3.892   0.188   7.785 1.00 . L L .  7 LEU HD12 1 1 
       16 43280 12 1  7 LEU HD13 H  -2.138   0.323   7.914 1.00 . L L .  7 LEU HD13 1 1 
       16 43281 12 1  7 LEU HD21 H  -1.418  -1.450   7.241 1.00 . L L .  7 LEU HD21 1 1 
       16 43282 12 1  7 LEU HD22 H  -1.946  -2.337   5.811 1.00 . L L .  7 LEU HD22 1 1 
       16 43283 12 1  7 LEU HD23 H  -0.811  -0.997   5.649 1.00 . L L .  7 LEU HD23 1 1 
       16 43284 12 1  7 LEU HG   H  -2.614   0.246   5.187 1.00 . L L .  7 LEU HG   1 1 
       16 43285 12 1  7 LEU N    N  -3.189  -1.252   3.469 1.00 . L L .  7 LEU N    1 1 
       16 43286 12 1  7 LEU O    O  -5.564   0.453   3.659 1.00 . L L .  7 LEU O    1 1 
       16 43287 12 1  8 SER C    C  -9.082  -1.433   3.520 1.00 . L L .  8 SER C    1 1 
       16 43288 12 1  8 SER CA   C  -7.839  -0.892   2.815 1.00 . L L .  8 SER CA   1 1 
       16 43289 12 1  8 SER CB   C  -7.935  -1.138   1.310 1.00 . L L .  8 SER CB   1 1 
       16 43290 12 1  8 SER H    H  -6.584  -2.481   3.430 1.00 . L L .  8 SER H    1 1 
       16 43291 12 1  8 SER HA   H  -7.774   0.172   2.993 1.00 . L L .  8 SER HA   1 1 
       16 43292 12 1  8 SER HB2  H  -8.267  -2.151   1.135 1.00 . L L .  8 SER HB2  1 1 
       16 43293 12 1  8 SER HB3  H  -8.646  -0.448   0.879 1.00 . L L .  8 SER HB3  1 1 
       16 43294 12 1  8 SER HG   H  -6.054  -0.592   1.313 1.00 . L L .  8 SER HG   1 1 
       16 43295 12 1  8 SER N    N  -6.628  -1.506   3.350 1.00 . L L .  8 SER N    1 1 
       16 43296 12 1  8 SER O    O  -9.893  -2.133   2.914 1.00 . L L .  8 SER O    1 1 
       16 43297 12 1  8 SER OG   O  -6.679  -0.954   0.681 1.00 . L L .  8 SER OG   1 1 
       16 43298 12 1  9 PRO C    C -11.711  -0.960   5.106 1.00 . L L .  9 PRO C    1 1 
       16 43299 12 1  9 PRO CA   C -10.403  -1.566   5.600 1.00 . L L .  9 PRO CA   1 1 
       16 43300 12 1  9 PRO CB   C -10.092  -1.086   7.021 1.00 . L L .  9 PRO CB   1 1 
       16 43301 12 1  9 PRO CD   C  -8.334  -0.278   5.618 1.00 . L L .  9 PRO CD   1 1 
       16 43302 12 1  9 PRO CG   C  -9.139   0.044   6.846 1.00 . L L .  9 PRO CG   1 1 
       16 43303 12 1  9 PRO HA   H -10.484  -2.644   5.592 1.00 . L L .  9 PRO HA   1 1 
       16 43304 12 1  9 PRO HB2  H -11.003  -0.763   7.502 1.00 . L L .  9 PRO HB2  1 1 
       16 43305 12 1  9 PRO HB3  H  -9.647  -1.892   7.586 1.00 . L L .  9 PRO HB3  1 1 
       16 43306 12 1  9 PRO HD2  H  -8.073   0.626   5.090 1.00 . L L .  9 PRO HD2  1 1 
       16 43307 12 1  9 PRO HD3  H  -7.444  -0.831   5.884 1.00 . L L .  9 PRO HD3  1 1 
       16 43308 12 1  9 PRO HG2  H  -9.684   0.965   6.705 1.00 . L L .  9 PRO HG2  1 1 
       16 43309 12 1  9 PRO HG3  H  -8.493   0.116   7.709 1.00 . L L .  9 PRO HG3  1 1 
       16 43310 12 1  9 PRO N    N  -9.250  -1.111   4.817 1.00 . L L .  9 PRO N    1 1 
       16 43311 12 1  9 PRO O    O -11.742   0.183   4.651 1.00 . L L .  9 PRO O    1 1 
       16 43312 12 1 10 TYR C    C -15.161  -1.586   5.800 1.00 . L L . 10 TYR C    1 1 
       16 43313 12 1 10 TYR CA   C -14.099  -1.276   4.752 1.00 . L L . 10 TYR CA   1 1 
       16 43314 12 1 10 TYR CB   C -14.470  -1.934   3.422 1.00 . L L . 10 TYR CB   1 1 
       16 43315 12 1 10 TYR CD1  C -12.622  -1.178   1.874 1.00 . L L . 10 TYR CD1  1 1 
       16 43316 12 1 10 TYR CD2  C -14.849  -0.472   1.398 1.00 . L L . 10 TYR CD2  1 1 
       16 43317 12 1 10 TYR CE1  C -12.164  -0.492   0.766 1.00 . L L . 10 TYR CE1  1 1 
       16 43318 12 1 10 TYR CE2  C -14.397   0.215   0.289 1.00 . L L . 10 TYR CE2  1 1 
       16 43319 12 1 10 TYR CG   C -13.971  -1.181   2.209 1.00 . L L . 10 TYR CG   1 1 
       16 43320 12 1 10 TYR CZ   C -13.054   0.203  -0.023 1.00 . L L . 10 TYR CZ   1 1 
       16 43321 12 1 10 TYR H    H -12.696  -2.637   5.563 1.00 . L L . 10 TYR H    1 1 
       16 43322 12 1 10 TYR HA   H -14.046  -0.207   4.613 1.00 . L L . 10 TYR HA   1 1 
       16 43323 12 1 10 TYR HB2  H -14.048  -2.927   3.390 1.00 . L L . 10 TYR HB2  1 1 
       16 43324 12 1 10 TYR HB3  H -15.545  -2.004   3.352 1.00 . L L . 10 TYR HB3  1 1 
       16 43325 12 1 10 TYR HD1  H -11.926  -1.724   2.494 1.00 . L L . 10 TYR HD1  1 1 
       16 43326 12 1 10 TYR HD2  H -15.900  -0.464   1.645 1.00 . L L . 10 TYR HD2  1 1 
       16 43327 12 1 10 TYR HE1  H -11.111  -0.503   0.522 1.00 . L L . 10 TYR HE1  1 1 
       16 43328 12 1 10 TYR HE2  H -15.095   0.760  -0.329 1.00 . L L . 10 TYR HE2  1 1 
       16 43329 12 1 10 TYR HH   H -13.349   1.247  -1.611 1.00 . L L . 10 TYR HH   1 1 
       16 43330 12 1 10 TYR N    N -12.786  -1.735   5.193 1.00 . L L . 10 TYR N    1 1 
       16 43331 12 1 10 TYR O    O -15.131  -2.639   6.438 1.00 . L L . 10 TYR O    1 1 
       16 43332 12 1 10 TYR OH   O -12.602   0.887  -1.127 1.00 . L L . 10 TYR OH   1 1 
       16 43333 12 1 11 SER C    C -18.536  -0.597   6.301 1.00 . L L . 11 SER C    1 1 
       16 43334 12 1 11 SER CA   C -17.175  -0.837   6.945 1.00 . L L . 11 SER CA   1 1 
       16 43335 12 1 11 SER CB   C -16.982   0.116   8.126 1.00 . L L . 11 SER CB   1 1 
       16 43336 12 1 11 SER H    H -16.071   0.156   5.434 1.00 . L L . 11 SER H    1 1 
       16 43337 12 1 11 SER HA   H -17.133  -1.854   7.304 1.00 . L L . 11 SER HA   1 1 
       16 43338 12 1 11 SER HB2  H -15.932   0.347   8.232 1.00 . L L . 11 SER HB2  1 1 
       16 43339 12 1 11 SER HB3  H -17.534   1.026   7.946 1.00 . L L . 11 SER HB3  1 1 
       16 43340 12 1 11 SER HG   H -18.129  -1.109   9.135 1.00 . L L . 11 SER HG   1 1 
       16 43341 12 1 11 SER N    N -16.100  -0.662   5.974 1.00 . L L . 11 SER N    1 1 
       16 43342 12 1 11 SER O    O -18.572  -0.025   5.191 1.00 . L L . 11 SER O    1 1 
       16 43343 12 1 11 SER OXT  O -19.554  -0.984   6.910 1.00 . L L . 11 SER OXT  1 1 
       16 43344 12 1 11 SER OG   O -17.443  -0.467   9.332 1.00 . L L . 11 SER OG   1 1 
       16 43345 13 1  1 TYR C    C  14.954   3.411   3.630 1.00 . M M .  1 TYR C    1 1 
       16 43346 13 1  1 TYR CA   C  16.104   2.891   4.485 1.00 . M M .  1 TYR CA   1 1 
       16 43347 13 1  1 TYR CB   C  15.686   2.828   5.958 1.00 . M M .  1 TYR CB   1 1 
       16 43348 13 1  1 TYR CD1  C  17.672   1.356   6.508 1.00 . M M .  1 TYR CD1  1 1 
       16 43349 13 1  1 TYR CD2  C  16.930   2.910   8.157 1.00 . M M .  1 TYR CD2  1 1 
       16 43350 13 1  1 TYR CE1  C  18.673   0.926   7.358 1.00 . M M .  1 TYR CE1  1 1 
       16 43351 13 1  1 TYR CE2  C  17.929   2.484   9.012 1.00 . M M .  1 TYR CE2  1 1 
       16 43352 13 1  1 TYR CG   C  16.783   2.355   6.892 1.00 . M M .  1 TYR CG   1 1 
       16 43353 13 1  1 TYR CZ   C  18.798   1.493   8.608 1.00 . M M .  1 TYR CZ   1 1 
       16 43354 13 1  1 TYR H1   H  17.772   3.600   3.451 1.00 . M M .  1 TYR H1   1 1 
       16 43355 13 1  1 TYR H2   H  17.970   3.570   5.130 1.00 . M M .  1 TYR H2   1 1 
       16 43356 13 1  1 TYR H3   H  17.015   4.767   4.413 1.00 . M M .  1 TYR H3   1 1 
       16 43357 13 1  1 TYR HA   H  16.371   1.899   4.148 1.00 . M M .  1 TYR HA   1 1 
       16 43358 13 1  1 TYR HB2  H  15.381   3.812   6.279 1.00 . M M .  1 TYR HB2  1 1 
       16 43359 13 1  1 TYR HB3  H  14.851   2.150   6.058 1.00 . M M .  1 TYR HB3  1 1 
       16 43360 13 1  1 TYR HD1  H  17.573   0.915   5.527 1.00 . M M .  1 TYR HD1  1 1 
       16 43361 13 1  1 TYR HD2  H  16.249   3.686   8.472 1.00 . M M .  1 TYR HD2  1 1 
       16 43362 13 1  1 TYR HE1  H  19.353   0.149   7.041 1.00 . M M .  1 TYR HE1  1 1 
       16 43363 13 1  1 TYR HE2  H  18.026   2.928   9.991 1.00 . M M .  1 TYR HE2  1 1 
       16 43364 13 1  1 TYR HH   H  19.549   0.221   9.839 1.00 . M M .  1 TYR HH   1 1 
       16 43365 13 1  1 TYR N    N  17.298   3.767   4.361 1.00 . M M .  1 TYR N    1 1 
       16 43366 13 1  1 TYR O    O  14.977   4.553   3.173 1.00 . M M .  1 TYR O    1 1 
       16 43367 13 1  1 TYR OH   O  19.793   1.067   9.456 1.00 . M M .  1 TYR OH   1 1 
       16 43368 13 1  2 THR C    C  11.501   2.416   3.206 1.00 . M M .  2 THR C    1 1 
       16 43369 13 1  2 THR CA   C  12.799   2.939   2.604 1.00 . M M .  2 THR CA   1 1 
       16 43370 13 1  2 THR CB   C  12.929   2.413   1.165 1.00 . M M .  2 THR CB   1 1 
       16 43371 13 1  2 THR CG2  C  12.373   3.421   0.173 1.00 . M M .  2 THR CG2  1 1 
       16 43372 13 1  2 THR H    H  13.993   1.666   3.798 1.00 . M M .  2 THR H    1 1 
       16 43373 13 1  2 THR HA   H  12.756   4.019   2.566 1.00 . M M .  2 THR HA   1 1 
       16 43374 13 1  2 THR HB   H  12.364   1.497   1.078 1.00 . M M .  2 THR HB   1 1 
       16 43375 13 1  2 THR HG1  H  14.452   1.199   0.848 1.00 . M M .  2 THR HG1  1 1 
       16 43376 13 1  2 THR HG21 H  11.522   3.924   0.610 1.00 . M M .  2 THR HG21 1 1 
       16 43377 13 1  2 THR HG22 H  12.065   2.911  -0.727 1.00 . M M .  2 THR HG22 1 1 
       16 43378 13 1  2 THR HG23 H  13.135   4.148  -0.069 1.00 . M M .  2 THR HG23 1 1 
       16 43379 13 1  2 THR N    N  13.953   2.565   3.411 1.00 . M M .  2 THR N    1 1 
       16 43380 13 1  2 THR O    O  11.449   1.296   3.714 1.00 . M M .  2 THR O    1 1 
       16 43381 13 1  2 THR OG1  O  14.304   2.147   0.864 1.00 . M M .  2 THR OG1  1 1 
       16 43382 13 1  3 ILE C    C   8.020   3.300   2.772 1.00 . M M .  3 ILE C    1 1 
       16 43383 13 1  3 ILE CA   C   9.156   2.850   3.685 1.00 . M M .  3 ILE CA   1 1 
       16 43384 13 1  3 ILE CB   C   8.939   3.433   5.099 1.00 . M M .  3 ILE CB   1 1 
       16 43385 13 1  3 ILE CD1  C   9.750   3.239   7.505 1.00 . M M .  3 ILE CD1  1 1 
       16 43386 13 1  3 ILE CG1  C   9.712   2.610   6.129 1.00 . M M .  3 ILE CG1  1 1 
       16 43387 13 1  3 ILE CG2  C   7.457   3.467   5.449 1.00 . M M .  3 ILE CG2  1 1 
       16 43388 13 1  3 ILE H    H  10.559   4.115   2.728 1.00 . M M .  3 ILE H    1 1 
       16 43389 13 1  3 ILE HA   H   9.135   1.774   3.760 1.00 . M M .  3 ILE HA   1 1 
       16 43390 13 1  3 ILE HB   H   9.310   4.447   5.108 1.00 . M M .  3 ILE HB   1 1 
       16 43391 13 1  3 ILE HD11 H   9.728   2.463   8.256 1.00 . M M .  3 ILE HD11 1 1 
       16 43392 13 1  3 ILE HD12 H  10.657   3.817   7.611 1.00 . M M .  3 ILE HD12 1 1 
       16 43393 13 1  3 ILE HD13 H   8.894   3.886   7.628 1.00 . M M .  3 ILE HD13 1 1 
       16 43394 13 1  3 ILE HG12 H   9.251   1.638   6.223 1.00 . M M .  3 ILE HG12 1 1 
       16 43395 13 1  3 ILE HG13 H  10.731   2.488   5.791 1.00 . M M .  3 ILE HG13 1 1 
       16 43396 13 1  3 ILE HG21 H   7.341   3.640   6.509 1.00 . M M .  3 ILE HG21 1 1 
       16 43397 13 1  3 ILE HG22 H   6.976   4.263   4.901 1.00 . M M .  3 ILE HG22 1 1 
       16 43398 13 1  3 ILE HG23 H   7.003   2.523   5.186 1.00 . M M .  3 ILE HG23 1 1 
       16 43399 13 1  3 ILE N    N  10.455   3.235   3.147 1.00 . M M .  3 ILE N    1 1 
       16 43400 13 1  3 ILE O    O   8.017   4.423   2.267 1.00 . M M .  3 ILE O    1 1 
       16 43401 13 1  4 ALA C    C   4.633   2.106   2.355 1.00 . M M .  4 ALA C    1 1 
       16 43402 13 1  4 ALA CA   C   5.896   2.695   1.734 1.00 . M M .  4 ALA CA   1 1 
       16 43403 13 1  4 ALA CB   C   6.111   2.142   0.333 1.00 . M M .  4 ALA CB   1 1 
       16 43404 13 1  4 ALA H    H   7.117   1.537   3.013 1.00 . M M .  4 ALA H    1 1 
       16 43405 13 1  4 ALA HA   H   5.786   3.767   1.663 1.00 . M M .  4 ALA HA   1 1 
       16 43406 13 1  4 ALA HB1  H   5.598   2.766  -0.383 1.00 . M M .  4 ALA HB1  1 1 
       16 43407 13 1  4 ALA HB2  H   7.167   2.130   0.109 1.00 . M M .  4 ALA HB2  1 1 
       16 43408 13 1  4 ALA HB3  H   5.720   1.135   0.279 1.00 . M M .  4 ALA HB3  1 1 
       16 43409 13 1  4 ALA N    N   7.054   2.410   2.574 1.00 . M M .  4 ALA N    1 1 
       16 43410 13 1  4 ALA O    O   4.575   0.908   2.631 1.00 . M M .  4 ALA O    1 1 
       16 43411 13 1  5 ALA C    C   1.176   3.160   2.549 1.00 . M M .  5 ALA C    1 1 
       16 43412 13 1  5 ALA CA   C   2.383   2.494   3.196 1.00 . M M .  5 ALA CA   1 1 
       16 43413 13 1  5 ALA CB   C   2.398   2.771   4.692 1.00 . M M .  5 ALA CB   1 1 
       16 43414 13 1  5 ALA H    H   3.737   3.892   2.360 1.00 . M M .  5 ALA H    1 1 
       16 43415 13 1  5 ALA HA   H   2.312   1.426   3.055 1.00 . M M .  5 ALA HA   1 1 
       16 43416 13 1  5 ALA HB1  H   1.384   2.823   5.059 1.00 . M M .  5 ALA HB1  1 1 
       16 43417 13 1  5 ALA HB2  H   2.925   1.978   5.201 1.00 . M M .  5 ALA HB2  1 1 
       16 43418 13 1  5 ALA HB3  H   2.895   3.712   4.879 1.00 . M M .  5 ALA HB3  1 1 
       16 43419 13 1  5 ALA N    N   3.631   2.945   2.590 1.00 . M M .  5 ALA N    1 1 
       16 43420 13 1  5 ALA O    O   1.200   4.350   2.243 1.00 . M M .  5 ALA O    1 1 
       16 43421 13 1  6 LEU C    C  -2.327   2.453   2.536 1.00 . M M .  6 LEU C    1 1 
       16 43422 13 1  6 LEU CA   C  -1.103   2.881   1.733 1.00 . M M .  6 LEU CA   1 1 
       16 43423 13 1  6 LEU CB   C  -1.223   2.361   0.299 1.00 . M M .  6 LEU CB   1 1 
       16 43424 13 1  6 LEU CD1  C  -2.880   4.222  -0.116 1.00 . M M .  6 LEU CD1  1 1 
       16 43425 13 1  6 LEU CD2  C  -0.696   4.179  -1.343 1.00 . M M .  6 LEU CD2  1 1 
       16 43426 13 1  6 LEU CG   C  -1.804   3.338  -0.730 1.00 . M M .  6 LEU CG   1 1 
       16 43427 13 1  6 LEU H    H   0.167   1.438   2.610 1.00 . M M .  6 LEU H    1 1 
       16 43428 13 1  6 LEU HA   H  -1.051   3.959   1.716 1.00 . M M .  6 LEU HA   1 1 
       16 43429 13 1  6 LEU HB2  H  -0.238   2.071  -0.034 1.00 . M M .  6 LEU HB2  1 1 
       16 43430 13 1  6 LEU HB3  H  -1.848   1.482   0.315 1.00 . M M .  6 LEU HB3  1 1 
       16 43431 13 1  6 LEU HD11 H  -3.556   3.616   0.467 1.00 . M M .  6 LEU HD11 1 1 
       16 43432 13 1  6 LEU HD12 H  -2.417   4.961   0.522 1.00 . M M .  6 LEU HD12 1 1 
       16 43433 13 1  6 LEU HD13 H  -3.429   4.720  -0.903 1.00 . M M .  6 LEU HD13 1 1 
       16 43434 13 1  6 LEU HD21 H   0.111   4.282  -0.634 1.00 . M M .  6 LEU HD21 1 1 
       16 43435 13 1  6 LEU HD22 H  -0.331   3.695  -2.237 1.00 . M M .  6 LEU HD22 1 1 
       16 43436 13 1  6 LEU HD23 H  -1.082   5.155  -1.594 1.00 . M M .  6 LEU HD23 1 1 
       16 43437 13 1  6 LEU HG   H  -2.265   2.769  -1.523 1.00 . M M .  6 LEU HG   1 1 
       16 43438 13 1  6 LEU N    N   0.121   2.379   2.343 1.00 . M M .  6 LEU N    1 1 
       16 43439 13 1  6 LEU O    O  -2.755   1.303   2.457 1.00 . M M .  6 LEU O    1 1 
       16 43440 13 1  7 LEU C    C  -5.290   3.842   3.561 1.00 . M M .  7 LEU C    1 1 
       16 43441 13 1  7 LEU CA   C  -4.078   3.077   4.095 1.00 . M M .  7 LEU CA   1 1 
       16 43442 13 1  7 LEU CB   C  -3.836   3.424   5.572 1.00 . M M .  7 LEU CB   1 1 
       16 43443 13 1  7 LEU CD1  C  -2.703   5.040   7.113 1.00 . M M .  7 LEU CD1  1 1 
       16 43444 13 1  7 LEU CD2  C  -1.378   3.220   6.030 1.00 . M M .  7 LEU CD2  1 1 
       16 43445 13 1  7 LEU CG   C  -2.542   4.186   5.866 1.00 . M M .  7 LEU CG   1 1 
       16 43446 13 1  7 LEU H    H  -2.519   4.282   3.318 1.00 . M M .  7 LEU H    1 1 
       16 43447 13 1  7 LEU HA   H  -4.271   2.019   4.010 1.00 . M M .  7 LEU HA   1 1 
       16 43448 13 1  7 LEU HB2  H  -4.666   4.022   5.918 1.00 . M M .  7 LEU HB2  1 1 
       16 43449 13 1  7 LEU HB3  H  -3.819   2.503   6.135 1.00 . M M .  7 LEU HB3  1 1 
       16 43450 13 1  7 LEU HD11 H  -2.762   6.080   6.832 1.00 . M M .  7 LEU HD11 1 1 
       16 43451 13 1  7 LEU HD12 H  -3.607   4.755   7.630 1.00 . M M .  7 LEU HD12 1 1 
       16 43452 13 1  7 LEU HD13 H  -1.854   4.890   7.764 1.00 . M M .  7 LEU HD13 1 1 
       16 43453 13 1  7 LEU HD21 H  -1.134   3.124   7.078 1.00 . M M .  7 LEU HD21 1 1 
       16 43454 13 1  7 LEU HD22 H  -1.655   2.253   5.634 1.00 . M M .  7 LEU HD22 1 1 
       16 43455 13 1  7 LEU HD23 H  -0.520   3.595   5.493 1.00 . M M .  7 LEU HD23 1 1 
       16 43456 13 1  7 LEU HG   H  -2.321   4.842   5.037 1.00 . M M .  7 LEU HG   1 1 
       16 43457 13 1  7 LEU N    N  -2.896   3.379   3.298 1.00 . M M .  7 LEU N    1 1 
       16 43458 13 1  7 LEU O    O  -5.279   5.069   3.508 1.00 . M M .  7 LEU O    1 1 
       16 43459 13 1  8 SER C    C  -8.787   3.168   3.335 1.00 . M M .  8 SER C    1 1 
       16 43460 13 1  8 SER CA   C  -7.544   3.724   2.639 1.00 . M M .  8 SER CA   1 1 
       16 43461 13 1  8 SER CB   C  -7.638   3.496   1.131 1.00 . M M .  8 SER CB   1 1 
       16 43462 13 1  8 SER H    H  -6.283   2.134   3.232 1.00 . M M .  8 SER H    1 1 
       16 43463 13 1  8 SER HA   H  -7.485   4.785   2.830 1.00 . M M .  8 SER HA   1 1 
       16 43464 13 1  8 SER HB2  H  -7.960   2.483   0.941 1.00 . M M .  8 SER HB2  1 1 
       16 43465 13 1  8 SER HB3  H  -8.356   4.185   0.709 1.00 . M M .  8 SER HB3  1 1 
       16 43466 13 1  8 SER HG   H  -5.749   4.014   1.151 1.00 . M M .  8 SER HG   1 1 
       16 43467 13 1  8 SER N    N  -6.333   3.109   3.167 1.00 . M M .  8 SER N    1 1 
       16 43468 13 1  8 SER O    O  -9.594   2.473   2.719 1.00 . M M .  8 SER O    1 1 
       16 43469 13 1  8 SER OG   O  -6.385   3.702   0.503 1.00 . M M .  8 SER OG   1 1 
       16 43470 13 1  9 PRO C    C -11.421   3.602   4.919 1.00 . M M .  9 PRO C    1 1 
       16 43471 13 1  9 PRO CA   C -10.110   2.997   5.411 1.00 . M M .  9 PRO CA   1 1 
       16 43472 13 1  9 PRO CB   C  -9.806   3.460   6.840 1.00 . M M .  9 PRO CB   1 1 
       16 43473 13 1  9 PRO CD   C  -8.045   4.293   5.452 1.00 . M M .  9 PRO CD   1 1 
       16 43474 13 1  9 PRO CG   C  -8.852   4.592   6.684 1.00 . M M .  9 PRO CG   1 1 
       16 43475 13 1  9 PRO HA   H -10.183   1.920   5.387 1.00 . M M .  9 PRO HA   1 1 
       16 43476 13 1  9 PRO HB2  H -10.720   3.778   7.319 1.00 . M M .  9 PRO HB2  1 1 
       16 43477 13 1  9 PRO HB3  H  -9.364   2.648   7.397 1.00 . M M .  9 PRO HB3  1 1 
       16 43478 13 1  9 PRO HD2  H  -7.788   5.209   4.938 1.00 . M M .  9 PRO HD2  1 1 
       16 43479 13 1  9 PRO HD3  H  -7.154   3.741   5.709 1.00 . M M .  9 PRO HD3  1 1 
       16 43480 13 1  9 PRO HG2  H  -9.397   5.516   6.559 1.00 . M M .  9 PRO HG2  1 1 
       16 43481 13 1  9 PRO HG3  H  -8.208   4.651   7.548 1.00 . M M .  9 PRO HG3  1 1 
       16 43482 13 1  9 PRO N    N  -8.957   3.470   4.636 1.00 . M M .  9 PRO N    1 1 
       16 43483 13 1  9 PRO O    O -11.459   4.750   4.479 1.00 . M M .  9 PRO O    1 1 
       16 43484 13 1 10 TYR C    C -14.872   2.939   5.595 1.00 . M M . 10 TYR C    1 1 
       16 43485 13 1 10 TYR CA   C -13.808   3.274   4.555 1.00 . M M . 10 TYR CA   1 1 
       16 43486 13 1 10 TYR CB   C -14.173   2.636   3.213 1.00 . M M . 10 TYR CB   1 1 
       16 43487 13 1 10 TYR CD1  C -12.329   3.425   1.680 1.00 . M M . 10 TYR CD1  1 1 
       16 43488 13 1 10 TYR CD2  C -14.558   4.137   1.220 1.00 . M M . 10 TYR CD2  1 1 
       16 43489 13 1 10 TYR CE1  C -11.873   4.135   0.585 1.00 . M M . 10 TYR CE1  1 1 
       16 43490 13 1 10 TYR CE2  C -14.108   4.848   0.124 1.00 . M M . 10 TYR CE2  1 1 
       16 43491 13 1 10 TYR CG   C -13.677   3.415   2.015 1.00 . M M . 10 TYR CG   1 1 
       16 43492 13 1 10 TYR CZ   C -12.765   4.844  -0.190 1.00 . M M . 10 TYR CZ   1 1 
       16 43493 13 1 10 TYR H    H -12.398   1.912   5.353 1.00 . M M . 10 TYR H    1 1 
       16 43494 13 1 10 TYR HA   H -13.764   4.346   4.435 1.00 . M M . 10 TYR HA   1 1 
       16 43495 13 1 10 TYR HB2  H -13.745   1.646   3.165 1.00 . M M . 10 TYR HB2  1 1 
       16 43496 13 1 10 TYR HB3  H -15.248   2.561   3.139 1.00 . M M . 10 TYR HB3  1 1 
       16 43497 13 1 10 TYR HD1  H -11.633   2.868   2.288 1.00 . M M . 10 TYR HD1  1 1 
       16 43498 13 1 10 TYR HD2  H -15.609   4.140   1.469 1.00 . M M . 10 TYR HD2  1 1 
       16 43499 13 1 10 TYR HE1  H -10.821   4.130   0.340 1.00 . M M . 10 TYR HE1  1 1 
       16 43500 13 1 10 TYR HE2  H -14.809   5.404  -0.482 1.00 . M M . 10 TYR HE2  1 1 
       16 43501 13 1 10 TYR HH   H -13.063   5.866  -1.791 1.00 . M M . 10 TYR HH   1 1 
       16 43502 13 1 10 TYR N    N -12.494   2.819   4.994 1.00 . M M . 10 TYR N    1 1 
       16 43503 13 1 10 TYR O    O -14.842   1.871   6.206 1.00 . M M . 10 TYR O    1 1 
       16 43504 13 1 10 TYR OH   O -12.314   5.550  -1.281 1.00 . M M . 10 TYR OH   1 1 
       16 43505 13 1 11 SER C    C -18.250   3.845   6.093 1.00 . M M . 11 SER C    1 1 
       16 43506 13 1 11 SER CA   C -16.887   3.662   6.753 1.00 . M M . 11 SER CA   1 1 
       16 43507 13 1 11 SER CB   C -16.738   4.639   7.921 1.00 . M M . 11 SER CB   1 1 
       16 43508 13 1 11 SER H    H -15.782   4.689   5.270 1.00 . M M . 11 SER H    1 1 
       16 43509 13 1 11 SER HA   H -16.815   2.652   7.129 1.00 . M M . 11 SER HA   1 1 
       16 43510 13 1 11 SER HB2  H -15.695   4.893   8.044 1.00 . M M . 11 SER HB2  1 1 
       16 43511 13 1 11 SER HB3  H -17.305   5.534   7.713 1.00 . M M . 11 SER HB3  1 1 
       16 43512 13 1 11 SER HG   H -17.870   3.398   8.928 1.00 . M M . 11 SER HG   1 1 
       16 43513 13 1 11 SER N    N -15.813   3.858   5.788 1.00 . M M . 11 SER N    1 1 
       16 43514 13 1 11 SER O    O -18.296   4.413   4.981 1.00 . M M . 11 SER O    1 1 
       16 43515 13 1 11 SER OXT  O -19.259   3.417   6.692 1.00 . M M . 11 SER OXT  1 1 
       16 43516 13 1 11 SER OG   O -17.210   4.066   9.128 1.00 . M M . 11 SER OG   1 1 
       16 43517 14 1  1 TYR C    C  15.264   8.094   3.588 1.00 . N N .  1 TYR C    1 1 
       16 43518 14 1  1 TYR CA   C  16.411   7.569   4.447 1.00 . N N .  1 TYR CA   1 1 
       16 43519 14 1  1 TYR CB   C  15.982   7.483   5.916 1.00 . N N .  1 TYR CB   1 1 
       16 43520 14 1  1 TYR CD1  C  17.960   5.996   6.453 1.00 . N N .  1 TYR CD1  1 1 
       16 43521 14 1  1 TYR CD2  C  17.216   7.529   8.121 1.00 . N N .  1 TYR CD2  1 1 
       16 43522 14 1  1 TYR CE1  C  18.955   5.550   7.300 1.00 . N N .  1 TYR CE1  1 1 
       16 43523 14 1  1 TYR CE2  C  18.211   7.087   8.974 1.00 . N N .  1 TYR CE2  1 1 
       16 43524 14 1  1 TYR CG   C  17.074   6.992   6.848 1.00 . N N .  1 TYR CG   1 1 
       16 43525 14 1  1 TYR CZ   C  19.077   6.098   8.559 1.00 . N N .  1 TYR CZ   1 1 
       16 43526 14 1  1 TYR H1   H  18.087   8.301   3.441 1.00 . N N .  1 TYR H1   1 1 
       16 43527 14 1  1 TYR H2   H  18.262   8.256   5.122 1.00 . N N .  1 TYR H2   1 1 
       16 43528 14 1  1 TYR H3   H  17.307   9.452   4.404 1.00 . N N .  1 TYR H3   1 1 
       16 43529 14 1  1 TYR HA   H  16.688   6.585   4.099 1.00 . N N .  1 TYR HA   1 1 
       16 43530 14 1  1 TYR HB2  H  15.679   8.463   6.252 1.00 . N N .  1 TYR HB2  1 1 
       16 43531 14 1  1 TYR HB3  H  15.145   6.805   5.999 1.00 . N N .  1 TYR HB3  1 1 
       16 43532 14 1  1 TYR HD1  H  17.863   5.568   5.466 1.00 . N N .  1 TYR HD1  1 1 
       16 43533 14 1  1 TYR HD2  H  16.536   8.303   8.444 1.00 . N N .  1 TYR HD2  1 1 
       16 43534 14 1  1 TYR HE1  H  19.634   4.775   6.974 1.00 . N N .  1 TYR HE1  1 1 
       16 43535 14 1  1 TYR HE2  H  18.305   7.517   9.960 1.00 . N N .  1 TYR HE2  1 1 
       16 43536 14 1  1 TYR HH   H  19.837   4.785   9.741 1.00 . N N .  1 TYR HH   1 1 
       16 43537 14 1  1 TYR N    N  17.600   8.456   4.346 1.00 . N N .  1 TYR N    1 1 
       16 43538 14 1  1 TYR O    O  15.287   9.240   3.141 1.00 . N N .  1 TYR O    1 1 
       16 43539 14 1  1 TYR OH   O  20.068   5.655   9.406 1.00 . N N .  1 TYR OH   1 1 
       16 43540 14 1  2 THR C    C  11.817   7.092   3.129 1.00 . N N .  2 THR C    1 1 
       16 43541 14 1  2 THR CA   C  13.118   7.625   2.542 1.00 . N N .  2 THR CA   1 1 
       16 43542 14 1  2 THR CB   C  13.262   7.110   1.102 1.00 . N N .  2 THR CB   1 1 
       16 43543 14 1  2 THR CG2  C  12.724   8.128   0.111 1.00 . N N .  2 THR CG2  1 1 
       16 43544 14 1  2 THR H    H  14.308   6.344   3.734 1.00 . N N .  2 THR H    1 1 
       16 43545 14 1  2 THR HA   H  13.072   8.704   2.512 1.00 . N N .  2 THR HA   1 1 
       16 43546 14 1  2 THR HB   H  12.695   6.196   1.002 1.00 . N N .  2 THR HB   1 1 
       16 43547 14 1  2 THR HG1  H  14.771   5.891   0.741 1.00 . N N .  2 THR HG1  1 1 
       16 43548 14 1  2 THR HG21 H  11.864   8.623   0.536 1.00 . N N .  2 THR HG21 1 1 
       16 43549 14 1  2 THR HG22 H  12.437   7.626  -0.801 1.00 . N N .  2 THR HG22 1 1 
       16 43550 14 1  2 THR HG23 H  13.489   8.859  -0.105 1.00 . N N .  2 THR HG23 1 1 
       16 43551 14 1  2 THR N    N  14.267   7.246   3.355 1.00 . N N .  2 THR N    1 1 
       16 43552 14 1  2 THR O    O  11.764   5.965   3.623 1.00 . N N .  2 THR O    1 1 
       16 43553 14 1  2 THR OG1  O  14.640   6.840   0.818 1.00 . N N .  2 THR OG1  1 1 
       16 43554 14 1  3 ILE C    C   8.333   7.980   2.682 1.00 . N N .  3 ILE C    1 1 
       16 43555 14 1  3 ILE CA   C   9.465   7.513   3.593 1.00 . N N .  3 ILE CA   1 1 
       16 43556 14 1  3 ILE CB   C   9.240   8.068   5.016 1.00 . N N .  3 ILE CB   1 1 
       16 43557 14 1  3 ILE CD1  C  10.035   7.830   7.423 1.00 . N N .  3 ILE CD1  1 1 
       16 43558 14 1  3 ILE CG1  C  10.008   7.226   6.036 1.00 . N N .  3 ILE CG1  1 1 
       16 43559 14 1  3 ILE CG2  C   7.756   8.093   5.357 1.00 . N N .  3 ILE CG2  1 1 
       16 43560 14 1  3 ILE H    H  10.871   8.793   2.661 1.00 . N N .  3 ILE H    1 1 
       16 43561 14 1  3 ILE HA   H   9.445   6.434   3.646 1.00 . N N .  3 ILE HA   1 1 
       16 43562 14 1  3 ILE HB   H   9.609   9.081   5.046 1.00 . N N .  3 ILE HB   1 1 
       16 43563 14 1  3 ILE HD11 H  10.017   7.040   8.161 1.00 . N N .  3 ILE HD11 1 1 
       16 43564 14 1  3 ILE HD12 H  10.936   8.415   7.545 1.00 . N N .  3 ILE HD12 1 1 
       16 43565 14 1  3 ILE HD13 H   9.172   8.466   7.557 1.00 . N N .  3 ILE HD13 1 1 
       16 43566 14 1  3 ILE HG12 H   9.548   6.252   6.109 1.00 . N N .  3 ILE HG12 1 1 
       16 43567 14 1  3 ILE HG13 H  11.029   7.112   5.702 1.00 . N N .  3 ILE HG13 1 1 
       16 43568 14 1  3 ILE HG21 H   7.634   8.216   6.424 1.00 . N N .  3 ILE HG21 1 1 
       16 43569 14 1  3 ILE HG22 H   7.283   8.918   4.844 1.00 . N N .  3 ILE HG22 1 1 
       16 43570 14 1  3 ILE HG23 H   7.298   7.166   5.047 1.00 . N N .  3 ILE HG23 1 1 
       16 43571 14 1  3 ILE N    N  10.768   7.907   3.068 1.00 . N N .  3 ILE N    1 1 
       16 43572 14 1  3 ILE O    O   8.332   9.112   2.200 1.00 . N N .  3 ILE O    1 1 
       16 43573 14 1  4 ALA C    C   4.948   6.788   2.234 1.00 . N N .  4 ALA C    1 1 
       16 43574 14 1  4 ALA CA   C   6.211   7.392   1.627 1.00 . N N .  4 ALA CA   1 1 
       16 43575 14 1  4 ALA CB   C   6.430   6.865   0.216 1.00 . N N .  4 ALA CB   1 1 
       16 43576 14 1  4 ALA H    H   7.430   6.213   2.888 1.00 . N N .  4 ALA H    1 1 
       16 43577 14 1  4 ALA HA   H   6.100   8.465   1.577 1.00 . N N .  4 ALA HA   1 1 
       16 43578 14 1  4 ALA HB1  H   5.930   7.511  -0.490 1.00 . N N .  4 ALA HB1  1 1 
       16 43579 14 1  4 ALA HB2  H   7.488   6.844   0.001 1.00 . N N .  4 ALA HB2  1 1 
       16 43580 14 1  4 ALA HB3  H   6.027   5.866   0.139 1.00 . N N .  4 ALA HB3  1 1 
       16 43581 14 1  4 ALA N    N   7.368   7.093   2.465 1.00 . N N .  4 ALA N    1 1 
       16 43582 14 1  4 ALA O    O   4.894   5.587   2.492 1.00 . N N .  4 ALA O    1 1 
       16 43583 14 1  5 ALA C    C   1.485   7.825   2.434 1.00 . N N .  5 ALA C    1 1 
       16 43584 14 1  5 ALA CA   C   2.694   7.152   3.071 1.00 . N N .  5 ALA CA   1 1 
       16 43585 14 1  5 ALA CB   C   2.705   7.398   4.572 1.00 . N N .  5 ALA CB   1 1 
       16 43586 14 1  5 ALA H    H   4.043   8.570   2.262 1.00 . N N .  5 ALA H    1 1 
       16 43587 14 1  5 ALA HA   H   2.628   6.087   2.907 1.00 . N N .  5 ALA HA   1 1 
       16 43588 14 1  5 ALA HB1  H   1.689   7.436   4.937 1.00 . N N .  5 ALA HB1  1 1 
       16 43589 14 1  5 ALA HB2  H   3.234   6.596   5.064 1.00 . N N .  5 ALA HB2  1 1 
       16 43590 14 1  5 ALA HB3  H   3.198   8.336   4.780 1.00 . N N .  5 ALA HB3  1 1 
       16 43591 14 1  5 ALA N    N   3.942   7.620   2.476 1.00 . N N .  5 ALA N    1 1 
       16 43592 14 1  5 ALA O    O   1.505   9.021   2.151 1.00 . N N .  5 ALA O    1 1 
       16 43593 14 1  6 LEU C    C  -2.014   7.097   2.396 1.00 . N N .  6 LEU C    1 1 
       16 43594 14 1  6 LEU CA   C  -0.790   7.550   1.606 1.00 . N N .  6 LEU CA   1 1 
       16 43595 14 1  6 LEU CB   C  -0.901   7.057   0.163 1.00 . N N .  6 LEU CB   1 1 
       16 43596 14 1  6 LEU CD1  C  -2.562   8.921  -0.222 1.00 . N N .  6 LEU CD1  1 1 
       16 43597 14 1  6 LEU CD2  C  -0.380   8.902  -1.451 1.00 . N N .  6 LEU CD2  1 1 
       16 43598 14 1  6 LEU CG   C  -1.485   8.049  -0.851 1.00 . N N .  6 LEU CG   1 1 
       16 43599 14 1  6 LEU H    H   0.487   6.098   2.459 1.00 . N N .  6 LEU H    1 1 
       16 43600 14 1  6 LEU HA   H  -0.745   8.628   1.610 1.00 . N N .  6 LEU HA   1 1 
       16 43601 14 1  6 LEU HB2  H   0.087   6.781  -0.174 1.00 . N N .  6 LEU HB2  1 1 
       16 43602 14 1  6 LEU HB3  H  -1.519   6.173   0.158 1.00 . N N .  6 LEU HB3  1 1 
       16 43603 14 1  6 LEU HD11 H  -3.246   8.301   0.339 1.00 . N N .  6 LEU HD11 1 1 
       16 43604 14 1  6 LEU HD12 H  -2.103   9.640   0.438 1.00 . N N .  6 LEU HD12 1 1 
       16 43605 14 1  6 LEU HD13 H  -3.104   9.441  -0.999 1.00 . N N .  6 LEU HD13 1 1 
       16 43606 14 1  6 LEU HD21 H   0.433   8.987  -0.746 1.00 . N N .  6 LEU HD21 1 1 
       16 43607 14 1  6 LEU HD22 H  -0.021   8.439  -2.359 1.00 . N N .  6 LEU HD22 1 1 
       16 43608 14 1  6 LEU HD23 H  -0.766   9.885  -1.676 1.00 . N N .  6 LEU HD23 1 1 
       16 43609 14 1  6 LEU HG   H  -1.944   7.493  -1.653 1.00 . N N .  6 LEU HG   1 1 
       16 43610 14 1  6 LEU N    N   0.436   7.043   2.210 1.00 . N N .  6 LEU N    1 1 
       16 43611 14 1  6 LEU O    O  -2.432   5.946   2.296 1.00 . N N .  6 LEU O    1 1 
       16 43612 14 1  7 LEU C    C  -4.991   8.452   3.440 1.00 . N N .  7 LEU C    1 1 
       16 43613 14 1  7 LEU CA   C  -3.778   7.681   3.959 1.00 . N N .  7 LEU CA   1 1 
       16 43614 14 1  7 LEU CB   C  -3.542   7.993   5.444 1.00 . N N .  7 LEU CB   1 1 
       16 43615 14 1  7 LEU CD1  C  -2.425   9.583   7.024 1.00 . N N .  7 LEU CD1  1 1 
       16 43616 14 1  7 LEU CD2  C  -1.087   7.789   5.913 1.00 . N N .  7 LEU CD2  1 1 
       16 43617 14 1  7 LEU CG   C  -2.253   8.754   5.762 1.00 . N N .  7 LEU CG   1 1 
       16 43618 14 1  7 LEU H    H  -2.224   8.912   3.210 1.00 . N N .  7 LEU H    1 1 
       16 43619 14 1  7 LEU HA   H  -3.967   6.623   3.848 1.00 . N N .  7 LEU HA   1 1 
       16 43620 14 1  7 LEU HB2  H  -4.376   8.579   5.802 1.00 . N N .  7 LEU HB2  1 1 
       16 43621 14 1  7 LEU HB3  H  -3.524   7.059   5.986 1.00 . N N .  7 LEU HB3  1 1 
       16 43622 14 1  7 LEU HD11 H  -2.487  10.628   6.763 1.00 . N N .  7 LEU HD11 1 1 
       16 43623 14 1  7 LEU HD12 H  -3.332   9.284   7.530 1.00 . N N .  7 LEU HD12 1 1 
       16 43624 14 1  7 LEU HD13 H  -1.580   9.424   7.678 1.00 . N N .  7 LEU HD13 1 1 
       16 43625 14 1  7 LEU HD21 H  -0.849   7.674   6.960 1.00 . N N .  7 LEU HD21 1 1 
       16 43626 14 1  7 LEU HD22 H  -1.358   6.829   5.499 1.00 . N N .  7 LEU HD22 1 1 
       16 43627 14 1  7 LEU HD23 H  -0.227   8.178   5.389 1.00 . N N .  7 LEU HD23 1 1 
       16 43628 14 1  7 LEU HG   H  -2.029   9.428   4.947 1.00 . N N .  7 LEU HG   1 1 
       16 43629 14 1  7 LEU N    N  -2.594   8.005   3.171 1.00 . N N .  7 LEU N    1 1 
       16 43630 14 1  7 LEU O    O  -4.987   9.680   3.417 1.00 . N N .  7 LEU O    1 1 
       16 43631 14 1  8 SER C    C  -8.486   7.770   3.182 1.00 . N N .  8 SER C    1 1 
       16 43632 14 1  8 SER CA   C  -7.242   8.347   2.507 1.00 . N N .  8 SER CA   1 1 
       16 43633 14 1  8 SER CB   C  -7.328   8.159   0.992 1.00 . N N .  8 SER CB   1 1 
       16 43634 14 1  8 SER H    H  -5.975   6.749   3.064 1.00 . N N .  8 SER H    1 1 
       16 43635 14 1  8 SER HA   H  -7.188   9.403   2.725 1.00 . N N .  8 SER HA   1 1 
       16 43636 14 1  8 SER HB2  H  -7.658   7.153   0.775 1.00 . N N .  8 SER HB2  1 1 
       16 43637 14 1  8 SER HB3  H  -8.035   8.865   0.583 1.00 . N N .  8 SER HB3  1 1 
       16 43638 14 1  8 SER HG   H  -5.445   8.697   1.031 1.00 . N N .  8 SER HG   1 1 
       16 43639 14 1  8 SER N    N  -6.029   7.724   3.024 1.00 . N N .  8 SER N    1 1 
       16 43640 14 1  8 SER O    O  -9.289   7.090   2.543 1.00 . N N .  8 SER O    1 1 
       16 43641 14 1  8 SER OG   O  -6.068   8.367   0.379 1.00 . N N .  8 SER OG   1 1 
       16 43642 14 1  9 PRO C    C -11.127   8.150   4.766 1.00 . N N .  9 PRO C    1 1 
       16 43643 14 1  9 PRO CA   C  -9.815   7.540   5.248 1.00 . N N .  9 PRO CA   1 1 
       16 43644 14 1  9 PRO CB   C  -9.519   7.973   6.688 1.00 . N N .  9 PRO CB   1 1 
       16 43645 14 1  9 PRO CD   C  -7.752   8.836   5.330 1.00 . N N .  9 PRO CD   1 1 
       16 43646 14 1  9 PRO CG   C  -8.569   9.112   6.560 1.00 . N N .  9 PRO CG   1 1 
       16 43647 14 1  9 PRO HA   H  -9.884   6.462   5.202 1.00 . N N .  9 PRO HA   1 1 
       16 43648 14 1  9 PRO HB2  H -10.436   8.276   7.170 1.00 . N N .  9 PRO HB2  1 1 
       16 43649 14 1  9 PRO HB3  H  -9.076   7.151   7.230 1.00 . N N .  9 PRO HB3  1 1 
       16 43650 14 1  9 PRO HD2  H  -7.487   9.761   4.839 1.00 . N N .  9 PRO HD2  1 1 
       16 43651 14 1  9 PRO HD3  H  -6.865   8.274   5.584 1.00 . N N .  9 PRO HD3  1 1 
       16 43652 14 1  9 PRO HG2  H  -9.117  10.035   6.447 1.00 . N N .  9 PRO HG2  1 1 
       16 43653 14 1  9 PRO HG3  H  -7.931   9.159   7.431 1.00 . N N .  9 PRO HG3  1 1 
       16 43654 14 1  9 PRO N    N  -8.661   8.035   4.491 1.00 . N N .  9 PRO N    1 1 
       16 43655 14 1  9 PRO O    O -11.167   9.308   4.352 1.00 . N N .  9 PRO O    1 1 
       16 43656 14 1 10 TYR C    C -14.577   7.448   5.404 1.00 . N N . 10 TYR C    1 1 
       16 43657 14 1 10 TYR CA   C -13.509   7.821   4.382 1.00 . N N . 10 TYR CA   1 1 
       16 43658 14 1 10 TYR CB   C -13.857   7.218   3.019 1.00 . N N . 10 TYR CB   1 1 
       16 43659 14 1 10 TYR CD1  C -12.009   8.055   1.518 1.00 . N N . 10 TYR CD1  1 1 
       16 43660 14 1 10 TYR CD2  C -14.234   8.783   1.075 1.00 . N N . 10 TYR CD2  1 1 
       16 43661 14 1 10 TYR CE1  C -11.548   8.800   0.449 1.00 . N N . 10 TYR CE1  1 1 
       16 43662 14 1 10 TYR CE2  C -13.781   9.530   0.003 1.00 . N N . 10 TYR CE2  1 1 
       16 43663 14 1 10 TYR CG   C -13.357   8.034   1.849 1.00 . N N . 10 TYR CG   1 1 
       16 43664 14 1 10 TYR CZ   C -12.438   9.535  -0.305 1.00 . N N . 10 TYR CZ   1 1 
       16 43665 14 1 10 TYR H    H -12.098   6.447   5.153 1.00 . N N . 10 TYR H    1 1 
       16 43666 14 1 10 TYR HA   H -13.473   8.896   4.292 1.00 . N N . 10 TYR HA   1 1 
       16 43667 14 1 10 TYR HB2  H -13.422   6.233   2.947 1.00 . N N . 10 TYR HB2  1 1 
       16 43668 14 1 10 TYR HB3  H -14.932   7.138   2.934 1.00 . N N . 10 TYR HB3  1 1 
       16 43669 14 1 10 TYR HD1  H -11.314   7.479   2.110 1.00 . N N . 10 TYR HD1  1 1 
       16 43670 14 1 10 TYR HD2  H -15.286   8.778   1.319 1.00 . N N . 10 TYR HD2  1 1 
       16 43671 14 1 10 TYR HE1  H -10.495   8.804   0.207 1.00 . N N . 10 TYR HE1  1 1 
       16 43672 14 1 10 TYR HE2  H -14.479  10.105  -0.586 1.00 . N N . 10 TYR HE2  1 1 
       16 43673 14 1 10 TYR HH   H -12.729  10.580  -1.892 1.00 . N N . 10 TYR HH   1 1 
       16 43674 14 1 10 TYR N    N -12.195   7.361   4.815 1.00 . N N . 10 TYR N    1 1 
       16 43675 14 1 10 TYR O    O -14.546   6.360   5.980 1.00 . N N . 10 TYR O    1 1 
       16 43676 14 1 10 TYR OH   O -11.982  10.277  -1.371 1.00 . N N . 10 TYR OH   1 1 
       16 43677 14 1 11 SER C    C -17.962   8.283   5.917 1.00 . N N . 11 SER C    1 1 
       16 43678 14 1 11 SER CA   C -16.599   8.122   6.581 1.00 . N N . 11 SER CA   1 1 
       16 43679 14 1 11 SER CB   C -16.476   9.084   7.764 1.00 . N N . 11 SER CB   1 1 
       16 43680 14 1 11 SER H    H -15.493   9.205   5.137 1.00 . N N . 11 SER H    1 1 
       16 43681 14 1 11 SER HA   H -16.505   7.109   6.942 1.00 . N N . 11 SER HA   1 1 
       16 43682 14 1 11 SER HB2  H -15.436   9.328   7.921 1.00 . N N . 11 SER HB2  1 1 
       16 43683 14 1 11 SER HB3  H -17.030   9.987   7.550 1.00 . N N . 11 SER HB3  1 1 
       16 43684 14 1 11 SER HG   H -17.600   7.798   8.722 1.00 . N N . 11 SER HG   1 1 
       16 43685 14 1 11 SER N    N -15.521   8.356   5.626 1.00 . N N . 11 SER N    1 1 
       16 43686 14 1 11 SER O    O -18.017   8.869   4.815 1.00 . N N . 11 SER O    1 1 
       16 43687 14 1 11 SER OXT  O -18.963   7.823   6.504 1.00 . N N . 11 SER OXT  1 1 
       16 43688 14 1 11 SER OG   O -16.991   8.503   8.949 1.00 . N N . 11 SER OG   1 1 
       16 43689 15 1  1 TYR C    C  15.603  12.794   3.650 1.00 . O O .  1 TYR C    1 1 
       16 43690 15 1  1 TYR CA   C  16.753  12.259   4.498 1.00 . O O .  1 TYR CA   1 1 
       16 43691 15 1  1 TYR CB   C  16.332  12.150   5.967 1.00 . O O .  1 TYR CB   1 1 
       16 43692 15 1  1 TYR CD1  C  18.312  10.650   6.461 1.00 . O O .  1 TYR CD1  1 1 
       16 43693 15 1  1 TYR CD2  C  17.575  12.141   8.169 1.00 . O O .  1 TYR CD2  1 1 
       16 43694 15 1  1 TYR CE1  C  19.312  10.184   7.294 1.00 . O O .  1 TYR CE1  1 1 
       16 43695 15 1  1 TYR CE2  C  18.574  11.679   9.006 1.00 . O O .  1 TYR CE2  1 1 
       16 43696 15 1  1 TYR CG   C  17.428  11.637   6.883 1.00 . O O .  1 TYR CG   1 1 
       16 43697 15 1  1 TYR CZ   C  19.438  10.701   8.564 1.00 . O O .  1 TYR CZ   1 1 
       16 43698 15 1  1 TYR H1   H  18.430  12.997   3.499 1.00 . O O .  1 TYR H1   1 1 
       16 43699 15 1  1 TYR H2   H  18.601  12.949   5.181 1.00 . O O .  1 TYR H2   1 1 
       16 43700 15 1  1 TYR H3   H  17.644  14.145   4.463 1.00 . O O .  1 TYR H3   1 1 
       16 43701 15 1  1 TYR HA   H  17.031  11.281   4.134 1.00 . O O .  1 TYR HA   1 1 
       16 43702 15 1  1 TYR HB2  H  16.037  13.127   6.322 1.00 . O O .  1 TYR HB2  1 1 
       16 43703 15 1  1 TYR HB3  H  15.492  11.477   6.044 1.00 . O O .  1 TYR HB3  1 1 
       16 43704 15 1  1 TYR HD1  H  18.211  10.246   5.465 1.00 . O O .  1 TYR HD1  1 1 
       16 43705 15 1  1 TYR HD2  H  16.897  12.907   8.514 1.00 . O O .  1 TYR HD2  1 1 
       16 43706 15 1  1 TYR HE1  H  19.989   9.417   6.946 1.00 . O O .  1 TYR HE1  1 1 
       16 43707 15 1  1 TYR HE2  H  18.673  12.084  10.003 1.00 . O O .  1 TYR HE2  1 1 
       16 43708 15 1  1 TYR HH   H  20.185   9.382   9.747 1.00 . O O .  1 TYR HH   1 1 
       16 43709 15 1  1 TYR N    N  17.939  13.150   4.404 1.00 . O O .  1 TYR N    1 1 
       16 43710 15 1  1 TYR O    O  15.622  13.946   3.219 1.00 . O O .  1 TYR O    1 1 
       16 43711 15 1  1 TYR OH   O  20.434  10.239   9.395 1.00 . O O .  1 TYR OH   1 1 
       16 43712 15 1  2 THR C    C  12.159  11.788   3.168 1.00 . O O .  2 THR C    1 1 
       16 43713 15 1  2 THR CA   C  13.461  12.331   2.594 1.00 . O O .  2 THR CA   1 1 
       16 43714 15 1  2 THR CB   C  13.615  11.831   1.150 1.00 . O O .  2 THR CB   1 1 
       16 43715 15 1  2 THR CG2  C  13.083  12.857   0.167 1.00 . O O .  2 THR CG2  1 1 
       16 43716 15 1  2 THR H    H  14.656  11.037   3.767 1.00 . O O .  2 THR H    1 1 
       16 43717 15 1  2 THR HA   H  13.413  13.410   2.575 1.00 . O O .  2 THR HA   1 1 
       16 43718 15 1  2 THR HB   H  13.049  10.918   1.037 1.00 . O O .  2 THR HB   1 1 
       16 43719 15 1  2 THR HG1  H  15.123  10.619   0.767 1.00 . O O .  2 THR HG1  1 1 
       16 43720 15 1  2 THR HG21 H  12.227  13.358   0.598 1.00 . O O .  2 THR HG21 1 1 
       16 43721 15 1  2 THR HG22 H  12.788  12.363  -0.747 1.00 . O O .  2 THR HG22 1 1 
       16 43722 15 1  2 THR HG23 H  13.853  13.584  -0.049 1.00 . O O .  2 THR HG23 1 1 
       16 43723 15 1  2 THR N    N  14.610  11.945   3.404 1.00 . O O .  2 THR N    1 1 
       16 43724 15 1  2 THR O    O  12.106  10.658   3.653 1.00 . O O .  2 THR O    1 1 
       16 43725 15 1  2 THR OG1  O  14.995  11.564   0.873 1.00 . O O .  2 THR OG1  1 1 
       16 43726 15 1  3 ILE C    C   8.669  12.680   2.718 1.00 . O O .  3 ILE C    1 1 
       16 43727 15 1  3 ILE CA   C   9.803  12.196   3.620 1.00 . O O .  3 ILE CA   1 1 
       16 43728 15 1  3 ILE CB   C   9.573  12.717   5.055 1.00 . O O .  3 ILE CB   1 1 
       16 43729 15 1  3 ILE CD1  C  10.373  12.430   7.457 1.00 . O O .  3 ILE CD1  1 1 
       16 43730 15 1  3 ILE CG1  C  10.347  11.858   6.056 1.00 . O O .  3 ILE CG1  1 1 
       16 43731 15 1  3 ILE CG2  C   8.090  12.728   5.397 1.00 . O O .  3 ILE CG2  1 1 
       16 43732 15 1  3 ILE H    H  11.209  13.489   2.708 1.00 . O O .  3 ILE H    1 1 
       16 43733 15 1  3 ILE HA   H   9.782  11.116   3.650 1.00 . O O .  3 ILE HA   1 1 
       16 43734 15 1  3 ILE HB   H   9.937  13.733   5.107 1.00 . O O .  3 ILE HB   1 1 
       16 43735 15 1  3 ILE HD11 H  10.361  11.624   8.176 1.00 . O O .  3 ILE HD11 1 1 
       16 43736 15 1  3 ILE HD12 H  11.269  13.018   7.590 1.00 . O O .  3 ILE HD12 1 1 
       16 43737 15 1  3 ILE HD13 H   9.506  13.057   7.606 1.00 . O O .  3 ILE HD13 1 1 
       16 43738 15 1  3 ILE HG12 H   9.892  10.880   6.107 1.00 . O O .  3 ILE HG12 1 1 
       16 43739 15 1  3 ILE HG13 H  11.369  11.758   5.719 1.00 . O O .  3 ILE HG13 1 1 
       16 43740 15 1  3 ILE HG21 H   7.967  12.845   6.464 1.00 . O O .  3 ILE HG21 1 1 
       16 43741 15 1  3 ILE HG22 H   7.607  13.548   4.887 1.00 . O O .  3 ILE HG22 1 1 
       16 43742 15 1  3 ILE HG23 H   7.641  11.796   5.084 1.00 . O O .  3 ILE HG23 1 1 
       16 43743 15 1  3 ILE N    N  11.106  12.600   3.108 1.00 . O O .  3 ILE N    1 1 
       16 43744 15 1  3 ILE O    O   8.664  13.823   2.264 1.00 . O O .  3 ILE O    1 1 
       16 43745 15 1  4 ALA C    C   5.292  11.481   2.229 1.00 . O O .  4 ALA C    1 1 
       16 43746 15 1  4 ALA CA   C   6.554  12.103   1.639 1.00 . O O .  4 ALA CA   1 1 
       16 43747 15 1  4 ALA CB   C   6.779  11.609   0.218 1.00 . O O .  4 ALA CB   1 1 
       16 43748 15 1  4 ALA H    H   7.778  10.901   2.876 1.00 . O O .  4 ALA H    1 1 
       16 43749 15 1  4 ALA HA   H   6.438  13.178   1.611 1.00 . O O .  4 ALA HA   1 1 
       16 43750 15 1  4 ALA HB1  H   6.267  12.259  -0.475 1.00 . O O .  4 ALA HB1  1 1 
       16 43751 15 1  4 ALA HB2  H   7.836  11.610  -0.001 1.00 . O O .  4 ALA HB2  1 1 
       16 43752 15 1  4 ALA HB3  H   6.393  10.604   0.120 1.00 . O O .  4 ALA HB3  1 1 
       16 43753 15 1  4 ALA N    N   7.710  11.792   2.474 1.00 . O O .  4 ALA N    1 1 
       16 43754 15 1  4 ALA O    O   5.244  10.273   2.464 1.00 . O O .  4 ALA O    1 1 
       16 43755 15 1  5 ALA C    C   1.821  12.495   2.433 1.00 . O O .  5 ALA C    1 1 
       16 43756 15 1  5 ALA CA   C   3.032  11.817   3.063 1.00 . O O .  5 ALA CA   1 1 
       16 43757 15 1  5 ALA CB   C   3.032  12.035   4.569 1.00 . O O .  5 ALA CB   1 1 
       16 43758 15 1  5 ALA H    H   4.377  13.257   2.287 1.00 . O O .  5 ALA H    1 1 
       16 43759 15 1  5 ALA HA   H   2.971  10.754   2.880 1.00 . O O .  5 ALA HA   1 1 
       16 43760 15 1  5 ALA HB1  H   2.015  12.058   4.930 1.00 . O O .  5 ALA HB1  1 1 
       16 43761 15 1  5 ALA HB2  H   3.567  11.229   5.049 1.00 . O O .  5 ALA HB2  1 1 
       16 43762 15 1  5 ALA HB3  H   3.516  12.974   4.796 1.00 . O O .  5 ALA HB3  1 1 
       16 43763 15 1  5 ALA N    N   4.279  12.302   2.483 1.00 . O O .  5 ALA N    1 1 
       16 43764 15 1  5 ALA O    O   1.836  13.697   2.172 1.00 . O O .  5 ALA O    1 1 
       16 43765 15 1  6 LEU C    C  -1.673  11.751   2.365 1.00 . O O .  6 LEU C    1 1 
       16 43766 15 1  6 LEU CA   C  -0.448  12.222   1.589 1.00 . O O .  6 LEU CA   1 1 
       16 43767 15 1  6 LEU CB   C  -0.553  11.751   0.136 1.00 . O O .  6 LEU CB   1 1 
       16 43768 15 1  6 LEU CD1  C  -2.224  13.605  -0.249 1.00 . O O .  6 LEU CD1  1 1 
       16 43769 15 1  6 LEU CD2  C   0.004  13.660  -1.385 1.00 . O O .  6 LEU CD2  1 1 
       16 43770 15 1  6 LEU CG   C  -1.111  12.771  -0.864 1.00 . O O .  6 LEU CG   1 1 
       16 43771 15 1  6 LEU H    H   0.832  10.761   2.421 1.00 . O O .  6 LEU H    1 1 
       16 43772 15 1  6 LEU HA   H  -0.409  13.300   1.609 1.00 . O O .  6 LEU HA   1 1 
       16 43773 15 1  6 LEU HB2  H   0.434  11.463  -0.194 1.00 . O O .  6 LEU HB2  1 1 
       16 43774 15 1  6 LEU HB3  H  -1.188  10.879   0.112 1.00 . O O .  6 LEU HB3  1 1 
       16 43775 15 1  6 LEU HD11 H  -2.900  12.960   0.294 1.00 . O O .  6 LEU HD11 1 1 
       16 43776 15 1  6 LEU HD12 H  -1.799  14.331   0.426 1.00 . O O .  6 LEU HD12 1 1 
       16 43777 15 1  6 LEU HD13 H  -2.766  14.115  -1.032 1.00 . O O .  6 LEU HD13 1 1 
       16 43778 15 1  6 LEU HD21 H   0.787  13.727  -0.644 1.00 . O O .  6 LEU HD21 1 1 
       16 43779 15 1  6 LEU HD22 H   0.404  13.240  -2.295 1.00 . O O .  6 LEU HD22 1 1 
       16 43780 15 1  6 LEU HD23 H  -0.387  14.646  -1.587 1.00 . O O .  6 LEU HD23 1 1 
       16 43781 15 1  6 LEU HG   H  -1.528  12.238  -1.705 1.00 . O O .  6 LEU HG   1 1 
       16 43782 15 1  6 LEU N    N   0.778  11.710   2.189 1.00 . O O .  6 LEU N    1 1 
       16 43783 15 1  6 LEU O    O  -2.085  10.600   2.242 1.00 . O O .  6 LEU O    1 1 
       16 43784 15 1  7 LEU C    C  -4.663  13.068   3.424 1.00 . O O .  7 LEU C    1 1 
       16 43785 15 1  7 LEU CA   C  -3.446  12.293   3.932 1.00 . O O .  7 LEU CA   1 1 
       16 43786 15 1  7 LEU CB   C  -3.217  12.577   5.426 1.00 . O O .  7 LEU CB   1 1 
       16 43787 15 1  7 LEU CD1  C  -2.103  14.126   7.047 1.00 . O O .  7 LEU CD1  1 1 
       16 43788 15 1  7 LEU CD2  C  -0.763  12.358   5.897 1.00 . O O .  7 LEU CD2  1 1 
       16 43789 15 1  7 LEU CG   C  -1.928  13.328   5.765 1.00 . O O .  7 LEU CG   1 1 
       16 43790 15 1  7 LEU H    H  -1.897  13.548   3.214 1.00 . O O .  7 LEU H    1 1 
       16 43791 15 1  7 LEU HA   H  -3.629  11.237   3.799 1.00 . O O .  7 LEU HA   1 1 
       16 43792 15 1  7 LEU HB2  H  -4.052  13.157   5.790 1.00 . O O .  7 LEU HB2  1 1 
       16 43793 15 1  7 LEU HB3  H  -3.205  11.633   5.949 1.00 . O O .  7 LEU HB3  1 1 
       16 43794 15 1  7 LEU HD11 H  -2.183  15.176   6.809 1.00 . O O .  7 LEU HD11 1 1 
       16 43795 15 1  7 LEU HD12 H  -3.001  13.802   7.552 1.00 . O O .  7 LEU HD12 1 1 
       16 43796 15 1  7 LEU HD13 H  -1.250  13.967   7.690 1.00 . O O .  7 LEU HD13 1 1 
       16 43797 15 1  7 LEU HD21 H  -0.533  12.213   6.942 1.00 . O O .  7 LEU HD21 1 1 
       16 43798 15 1  7 LEU HD22 H  -1.031  11.411   5.452 1.00 . O O .  7 LEU HD22 1 1 
       16 43799 15 1  7 LEU HD23 H   0.102  12.762   5.390 1.00 . O O .  7 LEU HD23 1 1 
       16 43800 15 1  7 LEU HG   H  -1.701  14.021   4.968 1.00 . O O .  7 LEU HG   1 1 
       16 43801 15 1  7 LEU N    N  -2.261  12.641   3.156 1.00 . O O .  7 LEU N    1 1 
       16 43802 15 1  7 LEU O    O  -4.669  14.296   3.430 1.00 . O O .  7 LEU O    1 1 
       16 43803 15 1  8 SER C    C  -8.147  12.369   3.141 1.00 . O O .  8 SER C    1 1 
       16 43804 15 1  8 SER CA   C  -6.908  12.966   2.475 1.00 . O O .  8 SER CA   1 1 
       16 43805 15 1  8 SER CB   C  -6.991  12.800   0.958 1.00 . O O .  8 SER CB   1 1 
       16 43806 15 1  8 SER H    H  -5.631  11.366   3.004 1.00 . O O .  8 SER H    1 1 
       16 43807 15 1  8 SER HA   H  -6.861  14.019   2.710 1.00 . O O .  8 SER HA   1 1 
       16 43808 15 1  8 SER HB2  H  -7.312  11.795   0.726 1.00 . O O .  8 SER HB2  1 1 
       16 43809 15 1  8 SER HB3  H  -7.703  13.507   0.560 1.00 . O O .  8 SER HB3  1 1 
       16 43810 15 1  8 SER HG   H  -5.107  13.331   1.014 1.00 . O O .  8 SER HG   1 1 
       16 43811 15 1  8 SER N    N  -5.692  12.342   2.985 1.00 . O O .  8 SER N    1 1 
       16 43812 15 1  8 SER O    O  -8.945  11.692   2.493 1.00 . O O .  8 SER O    1 1 
       16 43813 15 1  8 SER OG   O  -5.731  13.028   0.352 1.00 . O O .  8 SER OG   1 1 
       16 43814 15 1  9 PRO C    C -10.791  12.705   4.727 1.00 . O O .  9 PRO C    1 1 
       16 43815 15 1  9 PRO CA   C  -9.475  12.100   5.203 1.00 . O O .  9 PRO CA   1 1 
       16 43816 15 1  9 PRO CB   C  -9.183  12.512   6.650 1.00 . O O .  9 PRO CB   1 1 
       16 43817 15 1  9 PRO CD   C  -7.423  13.413   5.304 1.00 . O O .  9 PRO CD   1 1 
       16 43818 15 1  9 PRO CG   C  -8.238  13.657   6.543 1.00 . O O .  9 PRO CG   1 1 
       16 43819 15 1  9 PRO HA   H  -9.535  11.023   5.139 1.00 . O O .  9 PRO HA   1 1 
       16 43820 15 1  9 PRO HB2  H -10.103  12.804   7.135 1.00 . O O .  9 PRO HB2  1 1 
       16 43821 15 1  9 PRO HB3  H  -8.738  11.683   7.180 1.00 . O O .  9 PRO HB3  1 1 
       16 43822 15 1  9 PRO HD2  H  -7.171  14.349   4.828 1.00 . O O .  9 PRO HD2  1 1 
       16 43823 15 1  9 PRO HD3  H  -6.529  12.856   5.544 1.00 . O O .  9 PRO HD3  1 1 
       16 43824 15 1  9 PRO HG2  H  -8.790  14.580   6.452 1.00 . O O .  9 PRO HG2  1 1 
       16 43825 15 1  9 PRO HG3  H  -7.597  13.686   7.412 1.00 . O O .  9 PRO HG3  1 1 
       16 43826 15 1  9 PRO N    N  -8.325  12.614   4.453 1.00 . O O .  9 PRO N    1 1 
       16 43827 15 1  9 PRO O    O -10.841  13.867   4.329 1.00 . O O .  9 PRO O    1 1 
       16 43828 15 1 10 TYR C    C -14.236  11.950   5.353 1.00 . O O . 10 TYR C    1 1 
       16 43829 15 1 10 TYR CA   C -13.172  12.359   4.340 1.00 . O O . 10 TYR CA   1 1 
       16 43830 15 1 10 TYR CB   C -13.512  11.780   2.966 1.00 . O O . 10 TYR CB   1 1 
       16 43831 15 1 10 TYR CD1  C -11.672  12.662   1.477 1.00 . O O . 10 TYR CD1  1 1 
       16 43832 15 1 10 TYR CD2  C -13.904  13.381   1.052 1.00 . O O . 10 TYR CD2  1 1 
       16 43833 15 1 10 TYR CE1  C -11.219  13.429   0.420 1.00 . O O . 10 TYR CE1  1 1 
       16 43834 15 1 10 TYR CE2  C -13.459  14.149  -0.006 1.00 . O O . 10 TYR CE2  1 1 
       16 43835 15 1 10 TYR CG   C -13.020  12.624   1.810 1.00 . O O . 10 TYR CG   1 1 
       16 43836 15 1 10 TYR CZ   C -12.116  14.170  -0.318 1.00 . O O . 10 TYR CZ   1 1 
       16 43837 15 1 10 TYR H    H -11.747  10.989   5.094 1.00 . O O . 10 TYR H    1 1 
       16 43838 15 1 10 TYR HA   H -13.148  13.437   4.274 1.00 . O O . 10 TYR HA   1 1 
       16 43839 15 1 10 TYR HB2  H -13.065  10.802   2.875 1.00 . O O . 10 TYR HB2  1 1 
       16 43840 15 1 10 TYR HB3  H -14.584  11.690   2.878 1.00 . O O . 10 TYR HB3  1 1 
       16 43841 15 1 10 TYR HD1  H -10.971  12.079   2.057 1.00 . O O . 10 TYR HD1  1 1 
       16 43842 15 1 10 TYR HD2  H -14.955  13.362   1.299 1.00 . O O . 10 TYR HD2  1 1 
       16 43843 15 1 10 TYR HE1  H -10.167  13.444   0.177 1.00 . O O . 10 TYR HE1  1 1 
       16 43844 15 1 10 TYR HE2  H -14.162  14.730  -0.584 1.00 . O O . 10 TYR HE2  1 1 
       16 43845 15 1 10 TYR HH   H -12.421  15.254  -1.876 1.00 . O O . 10 TYR HH   1 1 
       16 43846 15 1 10 TYR N    N -11.852  11.907   4.769 1.00 . O O . 10 TYR N    1 1 
       16 43847 15 1 10 TYR O    O -14.183  10.856   5.914 1.00 . O O . 10 TYR O    1 1 
       16 43848 15 1 10 TYR OH   O -11.670  14.935  -1.371 1.00 . O O . 10 TYR OH   1 1 
       16 43849 15 1 11 SER C    C -17.640  12.700   5.864 1.00 . O O . 11 SER C    1 1 
       16 43850 15 1 11 SER CA   C -16.274  12.565   6.532 1.00 . O O . 11 SER CA   1 1 
       16 43851 15 1 11 SER CB   C -16.177  13.514   7.726 1.00 . O O . 11 SER CB   1 1 
       16 43852 15 1 11 SER H    H -15.187  13.692   5.107 1.00 . O O . 11 SER H    1 1 
       16 43853 15 1 11 SER HA   H -16.158  11.549   6.881 1.00 . O O . 11 SER HA   1 1 
       16 43854 15 1 11 SER HB2  H -15.144  13.784   7.887 1.00 . O O . 11 SER HB2  1 1 
       16 43855 15 1 11 SER HB3  H -16.754  14.405   7.524 1.00 . O O . 11 SER HB3  1 1 
       16 43856 15 1 11 SER HG   H -17.293  12.209   8.668 1.00 . O O . 11 SER HG   1 1 
       16 43857 15 1 11 SER N    N -15.199  12.836   5.584 1.00 . O O . 11 SER N    1 1 
       16 43858 15 1 11 SER O    O -17.702  13.280   4.760 1.00 . O O . 11 SER O    1 1 
       16 43859 15 1 11 SER OXT  O -18.634  12.227   6.453 1.00 . O O . 11 SER OXT  1 1 
       16 43860 15 1 11 SER OG   O -16.676  12.905   8.905 1.00 . O O . 11 SER OG   1 1 
       16 43861 16 1  1 TYR C    C  15.806  17.695   3.722 1.00 . P P .  1 TYR C    1 1 
       16 43862 16 1  1 TYR CA   C  16.966  17.114   4.525 1.00 . P P .  1 TYR CA   1 1 
       16 43863 16 1  1 TYR CB   C  16.545  16.885   5.980 1.00 . P P .  1 TYR CB   1 1 
       16 43864 16 1  1 TYR CD1  C  18.539  15.379   6.394 1.00 . P P .  1 TYR CD1  1 1 
       16 43865 16 1  1 TYR CD2  C  17.792  16.777   8.174 1.00 . P P .  1 TYR CD2  1 1 
       16 43866 16 1  1 TYR CE1  C  19.541  14.878   7.201 1.00 . P P .  1 TYR CE1  1 1 
       16 43867 16 1  1 TYR CE2  C  18.793  16.280   8.988 1.00 . P P .  1 TYR CE2  1 1 
       16 43868 16 1  1 TYR CG   C  17.647  16.336   6.865 1.00 . P P .  1 TYR CG   1 1 
       16 43869 16 1  1 TYR CZ   C  19.664  15.332   8.497 1.00 . P P .  1 TYR CZ   1 1 
       16 43870 16 1  1 TYR H1   H  18.623  17.969   3.586 1.00 . P P .  1 TYR H1   1 1 
       16 43871 16 1  1 TYR H2   H  18.810  17.767   5.255 1.00 . P P .  1 TYR H2   1 1 
       16 43872 16 1  1 TYR H3   H  17.830  19.010   4.658 1.00 . P P .  1 TYR H3   1 1 
       16 43873 16 1  1 TYR HA   H  17.260  16.172   4.087 1.00 . P P .  1 TYR HA   1 1 
       16 43874 16 1  1 TYR HB2  H  16.219  17.823   6.403 1.00 . P P .  1 TYR HB2  1 1 
       16 43875 16 1  1 TYR HB3  H  15.723  16.184   6.000 1.00 . P P .  1 TYR HB3  1 1 
       16 43876 16 1  1 TYR HD1  H  18.440  15.025   5.379 1.00 . P P .  1 TYR HD1  1 1 
       16 43877 16 1  1 TYR HD2  H  17.108  17.520   8.556 1.00 . P P .  1 TYR HD2  1 1 
       16 43878 16 1  1 TYR HE1  H  20.223  14.136   6.816 1.00 . P P .  1 TYR HE1  1 1 
       16 43879 16 1  1 TYR HE2  H  18.890  16.636  10.003 1.00 . P P .  1 TYR HE2  1 1 
       16 43880 16 1  1 TYR HH   H  20.426  13.952   9.598 1.00 . P P .  1 TYR HH   1 1 
       16 43881 16 1  1 TYR N    N  18.139  18.029   4.505 1.00 . P P .  1 TYR N    1 1 
       16 43882 16 1  1 TYR O    O  15.788  18.887   3.413 1.00 . P P .  1 TYR O    1 1 
       16 43883 16 1  1 TYR OH   O  20.662  14.835   9.304 1.00 . P P .  1 TYR OH   1 1 
       16 43884 16 1  2 THR C    C  12.401  16.631   3.126 1.00 . P P .  2 THR C    1 1 
       16 43885 16 1  2 THR CA   C  13.682  17.273   2.608 1.00 . P P .  2 THR CA   1 1 
       16 43886 16 1  2 THR CB   C  13.848  16.927   1.119 1.00 . P P .  2 THR CB   1 1 
       16 43887 16 1  2 THR CG2  C  13.238  18.010   0.242 1.00 . P P .  2 THR CG2  1 1 
       16 43888 16 1  2 THR H    H  14.916  15.906   3.653 1.00 . P P .  2 THR H    1 1 
       16 43889 16 1  2 THR HA   H  13.599  18.346   2.699 1.00 . P P .  2 THR HA   1 1 
       16 43890 16 1  2 THR HB   H  13.340  15.995   0.920 1.00 . P P .  2 THR HB   1 1 
       16 43891 16 1  2 THR HG1  H  15.441  15.849   0.690 1.00 . P P .  2 THR HG1  1 1 
       16 43892 16 1  2 THR HG21 H  12.380  18.436   0.740 1.00 . P P .  2 THR HG21 1 1 
       16 43893 16 1  2 THR HG22 H  12.931  17.580  -0.700 1.00 . P P .  2 THR HG22 1 1 
       16 43894 16 1  2 THR HG23 H  13.972  18.783   0.063 1.00 . P P .  2 THR HG23 1 1 
       16 43895 16 1  2 THR N    N  14.843  16.844   3.382 1.00 . P P .  2 THR N    1 1 
       16 43896 16 1  2 THR O    O  12.388  15.458   3.497 1.00 . P P .  2 THR O    1 1 
       16 43897 16 1  2 THR OG1  O  15.237  16.779   0.808 1.00 . P P .  2 THR OG1  1 1 
       16 43898 16 1  3 ILE C    C   8.895  17.424   2.742 1.00 . P P .  3 ILE C    1 1 
       16 43899 16 1  3 ILE CA   C  10.035  16.923   3.623 1.00 . P P .  3 ILE CA   1 1 
       16 43900 16 1  3 ILE CB   C   9.777  17.355   5.081 1.00 . P P .  3 ILE CB   1 1 
       16 43901 16 1  3 ILE CD1  C  10.577  16.974   7.466 1.00 . P P .  3 ILE CD1  1 1 
       16 43902 16 1  3 ILE CG1  C  10.561  16.462   6.042 1.00 . P P .  3 ILE CG1  1 1 
       16 43903 16 1  3 ILE CG2  C   8.288  17.310   5.406 1.00 . P P .  3 ILE CG2  1 1 
       16 43904 16 1  3 ILE H    H  11.400  18.339   2.840 1.00 . P P .  3 ILE H    1 1 
       16 43905 16 1  3 ILE HA   H  10.054  15.844   3.588 1.00 . P P .  3 ILE HA   1 1 
       16 43906 16 1  3 ILE HB   H  10.112  18.375   5.195 1.00 . P P .  3 ILE HB   1 1 
       16 43907 16 1  3 ILE HD11 H  10.564  16.137   8.150 1.00 . P P .  3 ILE HD11 1 1 
       16 43908 16 1  3 ILE HD12 H  11.472  17.557   7.630 1.00 . P P .  3 ILE HD12 1 1 
       16 43909 16 1  3 ILE HD13 H   9.708  17.590   7.638 1.00 . P P .  3 ILE HD13 1 1 
       16 43910 16 1  3 ILE HG12 H  10.120  15.477   6.048 1.00 . P P .  3 ILE HG12 1 1 
       16 43911 16 1  3 ILE HG13 H  11.584  16.392   5.701 1.00 . P P .  3 ILE HG13 1 1 
       16 43912 16 1  3 ILE HG21 H   8.152  17.357   6.477 1.00 . P P .  3 ILE HG21 1 1 
       16 43913 16 1  3 ILE HG22 H   7.794  18.151   4.944 1.00 . P P .  3 ILE HG22 1 1 
       16 43914 16 1  3 ILE HG23 H   7.865  16.391   5.030 1.00 . P P .  3 ILE HG23 1 1 
       16 43915 16 1  3 ILE N    N  11.324  17.412   3.148 1.00 . P P .  3 ILE N    1 1 
       16 43916 16 1  3 ILE O    O   8.862  18.593   2.357 1.00 . P P .  3 ILE O    1 1 
       16 43917 16 1  4 ALA C    C   5.549  16.209   2.158 1.00 . P P .  4 ALA C    1 1 
       16 43918 16 1  4 ALA CA   C   6.806  16.881   1.617 1.00 . P P .  4 ALA CA   1 1 
       16 43919 16 1  4 ALA CB   C   7.051  16.481   0.169 1.00 . P P .  4 ALA CB   1 1 
       16 43920 16 1  4 ALA H    H   8.039  15.623   2.787 1.00 . P P .  4 ALA H    1 1 
       16 43921 16 1  4 ALA HA   H   6.676  17.954   1.656 1.00 . P P .  4 ALA HA   1 1 
       16 43922 16 1  4 ALA HB1  H   6.525  17.161  -0.486 1.00 . P P .  4 ALA HB1  1 1 
       16 43923 16 1  4 ALA HB2  H   8.109  16.523  -0.042 1.00 . P P .  4 ALA HB2  1 1 
       16 43924 16 1  4 ALA HB3  H   6.691  15.475   0.008 1.00 . P P .  4 ALA HB3  1 1 
       16 43925 16 1  4 ALA N    N   7.959  16.535   2.440 1.00 . P P .  4 ALA N    1 1 
       16 43926 16 1  4 ALA O    O   5.511  14.988   2.308 1.00 . P P .  4 ALA O    1 1 
       16 43927 16 1  5 ALA C    C   2.064  17.170   2.432 1.00 . P P .  5 ALA C    1 1 
       16 43928 16 1  5 ALA CA   C   3.284  16.464   3.011 1.00 . P P .  5 ALA CA   1 1 
       16 43929 16 1  5 ALA CB   C   3.283  16.577   4.527 1.00 . P P .  5 ALA CB   1 1 
       16 43930 16 1  5 ALA H    H   4.617  17.971   2.340 1.00 . P P .  5 ALA H    1 1 
       16 43931 16 1  5 ALA HA   H   3.235  15.416   2.753 1.00 . P P .  5 ALA HA   1 1 
       16 43932 16 1  5 ALA HB1  H   2.264  16.586   4.886 1.00 . P P .  5 ALA HB1  1 1 
       16 43933 16 1  5 ALA HB2  H   3.807  15.735   4.953 1.00 . P P .  5 ALA HB2  1 1 
       16 43934 16 1  5 ALA HB3  H   3.774  17.493   4.819 1.00 . P P .  5 ALA HB3  1 1 
       16 43935 16 1  5 ALA N    N   4.529  17.003   2.467 1.00 . P P .  5 ALA N    1 1 
       16 43936 16 1  5 ALA O    O   2.065  18.390   2.265 1.00 . P P .  5 ALA O    1 1 
       16 43937 16 1  6 LEU C    C  -1.424  16.430   2.339 1.00 . P P .  6 LEU C    1 1 
       16 43938 16 1  6 LEU CA   C  -0.206  16.954   1.583 1.00 . P P .  6 LEU CA   1 1 
       16 43939 16 1  6 LEU CB   C  -0.326  16.605   0.096 1.00 . P P .  6 LEU CB   1 1 
       16 43940 16 1  6 LEU CD1  C  -2.005  18.473  -0.147 1.00 . P P .  6 LEU CD1  1 1 
       16 43941 16 1  6 LEU CD2  C   0.259  18.676  -1.196 1.00 . P P .  6 LEU CD2  1 1 
       16 43942 16 1  6 LEU CG   C  -0.861  17.720  -0.813 1.00 . P P .  6 LEU CG   1 1 
       16 43943 16 1  6 LEU H    H   1.082  15.437   2.296 1.00 . P P .  6 LEU H    1 1 
       16 43944 16 1  6 LEU HA   H  -0.163  18.028   1.689 1.00 . P P .  6 LEU HA   1 1 
       16 43945 16 1  6 LEU HB2  H   0.653  16.319  -0.262 1.00 . P P .  6 LEU HB2  1 1 
       16 43946 16 1  6 LEU HB3  H  -0.984  15.753   0.005 1.00 . P P .  6 LEU HB3  1 1 
       16 43947 16 1  6 LEU HD11 H  -2.679  17.767   0.315 1.00 . P P .  6 LEU HD11 1 1 
       16 43948 16 1  6 LEU HD12 H  -1.608  19.138   0.605 1.00 . P P .  6 LEU HD12 1 1 
       16 43949 16 1  6 LEU HD13 H  -2.538  19.047  -0.890 1.00 . P P .  6 LEU HD13 1 1 
       16 43950 16 1  6 LEU HD21 H   1.008  18.685  -0.417 1.00 . P P .  6 LEU HD21 1 1 
       16 43951 16 1  6 LEU HD22 H   0.709  18.350  -2.123 1.00 . P P .  6 LEU HD22 1 1 
       16 43952 16 1  6 LEU HD23 H  -0.143  19.670  -1.321 1.00 . P P .  6 LEU HD23 1 1 
       16 43953 16 1  6 LEU HG   H  -1.243  17.277  -1.720 1.00 . P P .  6 LEU HG   1 1 
       16 43954 16 1  6 LEU N    N   1.024  16.400   2.135 1.00 . P P .  6 LEU N    1 1 
       16 43955 16 1  6 LEU O    O  -1.806  15.272   2.188 1.00 . P P .  6 LEU O    1 1 
       16 43956 16 1  7 LEU C    C  -4.438  17.692   3.440 1.00 . P P .  7 LEU C    1 1 
       16 43957 16 1  7 LEU CA   C  -3.214  16.907   3.914 1.00 . P P .  7 LEU CA   1 1 
       16 43958 16 1  7 LEU CB   C  -2.980  17.136   5.415 1.00 . P P .  7 LEU CB   1 1 
       16 43959 16 1  7 LEU CD1  C  -1.902  18.678   7.070 1.00 . P P .  7 LEU CD1  1 1 
       16 43960 16 1  7 LEU CD2  C  -0.526  16.955   5.892 1.00 . P P .  7 LEU CD2  1 1 
       16 43961 16 1  7 LEU CG   C  -1.708  17.905   5.775 1.00 . P P .  7 LEU CG   1 1 
       16 43962 16 1  7 LEU H    H  -1.689  18.205   3.223 1.00 . P P .  7 LEU H    1 1 
       16 43963 16 1  7 LEU HA   H  -3.390  15.856   3.742 1.00 . P P .  7 LEU HA   1 1 
       16 43964 16 1  7 LEU HB2  H  -3.827  17.679   5.810 1.00 . P P .  7 LEU HB2  1 1 
       16 43965 16 1  7 LEU HB3  H  -2.938  16.173   5.901 1.00 . P P .  7 LEU HB3  1 1 
       16 43966 16 1  7 LEU HD11 H  -1.982  19.733   6.853 1.00 . P P .  7 LEU HD11 1 1 
       16 43967 16 1  7 LEU HD12 H  -2.805  18.342   7.559 1.00 . P P .  7 LEU HD12 1 1 
       16 43968 16 1  7 LEU HD13 H  -1.057  18.507   7.721 1.00 . P P .  7 LEU HD13 1 1 
       16 43969 16 1  7 LEU HD21 H  -0.309  16.777   6.935 1.00 . P P .  7 LEU HD21 1 1 
       16 43970 16 1  7 LEU HD22 H  -0.766  16.019   5.411 1.00 . P P .  7 LEU HD22 1 1 
       16 43971 16 1  7 LEU HD23 H   0.338  17.393   5.416 1.00 . P P .  7 LEU HD23 1 1 
       16 43972 16 1  7 LEU HG   H  -1.491  18.616   4.991 1.00 . P P .  7 LEU HG   1 1 
       16 43973 16 1  7 LEU N    N  -2.035  17.292   3.147 1.00 . P P .  7 LEU N    1 1 
       16 43974 16 1  7 LEU O    O  -4.452  18.922   3.485 1.00 . P P .  7 LEU O    1 1 
       16 43975 16 1  8 SER C    C  -7.919  16.964   3.140 1.00 . P P .  8 SER C    1 1 
       16 43976 16 1  8 SER CA   C  -6.687  17.605   2.503 1.00 . P P .  8 SER CA   1 1 
       16 43977 16 1  8 SER CB   C  -6.768  17.512   0.980 1.00 . P P .  8 SER CB   1 1 
       16 43978 16 1  8 SER H    H  -5.396  15.997   2.971 1.00 . P P .  8 SER H    1 1 
       16 43979 16 1  8 SER HA   H  -6.652  18.646   2.788 1.00 . P P .  8 SER HA   1 1 
       16 43980 16 1  8 SER HB2  H  -7.073  16.515   0.697 1.00 . P P .  8 SER HB2  1 1 
       16 43981 16 1  8 SER HB3  H  -7.492  18.227   0.616 1.00 . P P .  8 SER HB3  1 1 
       16 43982 16 1  8 SER HG   H  -4.909  18.128   1.048 1.00 . P P .  8 SER HG   1 1 
       16 43983 16 1  8 SER N    N  -5.465  16.974   2.984 1.00 . P P .  8 SER N    1 1 
       16 43984 16 1  8 SER O    O  -8.689  16.275   2.470 1.00 . P P .  8 SER O    1 1 
       16 43985 16 1  8 SER OG   O  -5.513  17.789   0.383 1.00 . P P .  8 SER OG   1 1 
       16 43986 16 1  9 PRO C    C -10.589  17.255   4.731 1.00 . P P .  9 PRO C    1 1 
       16 43987 16 1  9 PRO CA   C  -9.270  16.637   5.178 1.00 . P P .  9 PRO CA   1 1 
       16 43988 16 1  9 PRO CB   C  -8.979  16.993   6.639 1.00 . P P .  9 PRO CB   1 1 
       16 43989 16 1  9 PRO CD   C  -7.254  18.001   5.326 1.00 . P P .  9 PRO CD   1 1 
       16 43990 16 1  9 PRO CG   C  -8.074  18.173   6.573 1.00 . P P .  9 PRO CG   1 1 
       16 43991 16 1  9 PRO HA   H  -9.323  15.563   5.071 1.00 . P P .  9 PRO HA   1 1 
       16 43992 16 1  9 PRO HB2  H  -9.903  17.230   7.143 1.00 . P P .  9 PRO HB2  1 1 
       16 43993 16 1  9 PRO HB3  H  -8.500  16.156   7.126 1.00 . P P .  9 PRO HB3  1 1 
       16 43994 16 1  9 PRO HD2  H  -7.044  18.960   4.878 1.00 . P P .  9 PRO HD2  1 1 
       16 43995 16 1  9 PRO HD3  H  -6.336  17.477   5.548 1.00 . P P .  9 PRO HD3  1 1 
       16 43996 16 1  9 PRO HG2  H  -8.659  19.080   6.516 1.00 . P P .  9 PRO HG2  1 1 
       16 43997 16 1  9 PRO HG3  H  -7.434  18.193   7.443 1.00 . P P .  9 PRO HG3  1 1 
       16 43998 16 1  9 PRO N    N  -8.124  17.190   4.452 1.00 . P P .  9 PRO N    1 1 
       16 43999 16 1  9 PRO O    O -10.650  18.439   4.396 1.00 . P P .  9 PRO O    1 1 
       16 44000 16 1 10 TYR C    C -14.023  16.423   5.307 1.00 . P P . 10 TYR C    1 1 
       16 44001 16 1 10 TYR CA   C -12.964  16.904   4.321 1.00 . P P . 10 TYR CA   1 1 
       16 44002 16 1 10 TYR CB   C -13.293  16.398   2.915 1.00 . P P . 10 TYR CB   1 1 
       16 44003 16 1 10 TYR CD1  C -11.451  17.359   1.478 1.00 . P P . 10 TYR CD1  1 1 
       16 44004 16 1 10 TYR CD2  C -13.683  18.103   1.094 1.00 . P P . 10 TYR CD2  1 1 
       16 44005 16 1 10 TYR CE1  C -10.998  18.185   0.467 1.00 . P P . 10 TYR CE1  1 1 
       16 44006 16 1 10 TYR CE2  C -13.238  18.930   0.080 1.00 . P P . 10 TYR CE2  1 1 
       16 44007 16 1 10 TYR CG   C -12.799  17.304   1.809 1.00 . P P . 10 TYR CG   1 1 
       16 44008 16 1 10 TYR CZ   C -11.895  18.968  -0.229 1.00 . P P . 10 TYR CZ   1 1 
       16 44009 16 1 10 TYR H    H -11.526  15.514   5.005 1.00 . P P . 10 TYR H    1 1 
       16 44010 16 1 10 TYR HA   H -12.954  17.984   4.315 1.00 . P P . 10 TYR HA   1 1 
       16 44011 16 1 10 TYR HB2  H -12.839  15.428   2.774 1.00 . P P . 10 TYR HB2  1 1 
       16 44012 16 1 10 TYR HB3  H -14.365  16.305   2.816 1.00 . P P . 10 TYR HB3  1 1 
       16 44013 16 1 10 TYR HD1  H -10.752  16.744   2.024 1.00 . P P . 10 TYR HD1  1 1 
       16 44014 16 1 10 TYR HD2  H -14.735  18.071   1.338 1.00 . P P . 10 TYR HD2  1 1 
       16 44015 16 1 10 TYR HE1  H  -9.946  18.213   0.224 1.00 . P P . 10 TYR HE1  1 1 
       16 44016 16 1 10 TYR HE2  H -13.941  19.543  -0.465 1.00 . P P . 10 TYR HE2  1 1 
       16 44017 16 1 10 TYR HH   H -12.197  20.113  -1.744 1.00 . P P . 10 TYR HH   1 1 
       16 44018 16 1 10 TYR N    N -11.642  16.445   4.726 1.00 . P P . 10 TYR N    1 1 
       16 44019 16 1 10 TYR O    O -13.957  15.298   5.802 1.00 . P P . 10 TYR O    1 1 
       16 44020 16 1 10 TYR OH   O -11.448  19.790  -1.238 1.00 . P P . 10 TYR OH   1 1 
       16 44021 16 1 11 SER C    C -17.433  17.086   5.855 1.00 . P P . 11 SER C    1 1 
       16 44022 16 1 11 SER CA   C -16.067  16.941   6.519 1.00 . P P . 11 SER CA   1 1 
       16 44023 16 1 11 SER CB   C -15.991  17.828   7.763 1.00 . P P . 11 SER CB   1 1 
       16 44024 16 1 11 SER H    H -14.995  18.165   5.165 1.00 . P P . 11 SER H    1 1 
       16 44025 16 1 11 SER HA   H -15.933  15.911   6.813 1.00 . P P . 11 SER HA   1 1 
       16 44026 16 1 11 SER HB2  H -14.962  18.103   7.943 1.00 . P P . 11 SER HB2  1 1 
       16 44027 16 1 11 SER HB3  H -16.580  18.718   7.605 1.00 . P P . 11 SER HB3  1 1 
       16 44028 16 1 11 SER HG   H -17.077  16.446   8.628 1.00 . P P . 11 SER HG   1 1 
       16 44029 16 1 11 SER N    N -14.997  17.282   5.590 1.00 . P P . 11 SER N    1 1 
       16 44030 16 1 11 SER O    O -17.504  17.732   4.788 1.00 . P P . 11 SER O    1 1 
       16 44031 16 1 11 SER OXT  O -18.419  16.555   6.406 1.00 . P P . 11 SER OXT  1 1 
       16 44032 16 1 11 SER OG   O -16.486  17.149   8.904 1.00 . P P . 11 SER OG   1 1 
       17 44033  1 1  1 TYR C    C -15.940 -17.831  -3.751 1.00 . A A .  1 TYR C    1 1 
       17 44034  1 1  1 TYR CA   C -17.118 -17.291  -2.945 1.00 . A A .  1 TYR CA   1 1 
       17 44035  1 1  1 TYR CB   C -16.717 -17.112  -1.477 1.00 . A A .  1 TYR CB   1 1 
       17 44036  1 1  1 TYR CD1  C -18.709 -15.613  -1.036 1.00 . A A .  1 TYR CD1  1 1 
       17 44037  1 1  1 TYR CD2  C -18.010 -17.100   0.693 1.00 . A A .  1 TYR CD2  1 1 
       17 44038  1 1  1 TYR CE1  C -19.727 -15.144  -0.227 1.00 . A A .  1 TYR CE1  1 1 
       17 44039  1 1  1 TYR CE2  C -19.026 -16.636   1.507 1.00 . A A .  1 TYR CE2  1 1 
       17 44040  1 1  1 TYR CG   C -17.834 -16.598  -0.591 1.00 . A A .  1 TYR CG   1 1 
       17 44041  1 1  1 TYR CZ   C -19.881 -15.659   1.043 1.00 . A A .  1 TYR CZ   1 1 
       17 44042  1 1  1 TYR H1   H -17.957 -19.202  -2.969 1.00 . A A .  1 TYR H1   1 1 
       17 44043  1 1  1 TYR H2   H -18.799 -18.072  -3.904 1.00 . A A .  1 TYR H2   1 1 
       17 44044  1 1  1 TYR H3   H -18.926 -18.037  -2.218 1.00 . A A .  1 TYR H3   1 1 
       17 44045  1 1  1 TYR HA   H -17.414 -16.336  -3.353 1.00 . A A .  1 TYR HA   1 1 
       17 44046  1 1  1 TYR HB2  H -16.395 -18.063  -1.082 1.00 . A A .  1 TYR HB2  1 1 
       17 44047  1 1  1 TYR HB3  H -15.898 -16.410  -1.420 1.00 . A A .  1 TYR HB3  1 1 
       17 44048  1 1  1 TYR HD1  H -18.586 -15.213  -2.031 1.00 . A A .  1 TYR HD1  1 1 
       17 44049  1 1  1 TYR HD2  H -17.338 -17.864   1.055 1.00 . A A .  1 TYR HD2  1 1 
       17 44050  1 1  1 TYR HE1  H -20.397 -14.380  -0.591 1.00 . A A .  1 TYR HE1  1 1 
       17 44051  1 1  1 TYR HE2  H -19.146 -17.039   2.502 1.00 . A A .  1 TYR HE2  1 1 
       17 44052  1 1  1 TYR HH   H -20.575 -14.447   2.364 1.00 . A A .  1 TYR HH   1 1 
       17 44053  1 1  1 TYR N    N -18.281 -18.215  -3.014 1.00 . A A .  1 TYR N    1 1 
       17 44054  1 1  1 TYR O    O -15.909 -19.009  -4.110 1.00 . A A .  1 TYR O    1 1 
       17 44055  1 1  1 TYR OH   O -20.893 -15.194   1.852 1.00 . A A .  1 TYR OH   1 1 
       17 44056  1 1  2 THR C    C -12.531 -16.732  -4.216 1.00 . A A .  2 THR C    1 1 
       17 44057  1 1  2 THR CA   C -13.796 -17.350  -4.798 1.00 . A A .  2 THR CA   1 1 
       17 44058  1 1  2 THR CB   C -13.918 -16.933  -6.275 1.00 . A A .  2 THR CB   1 1 
       17 44059  1 1  2 THR CG2  C -13.304 -17.986  -7.185 1.00 . A A .  2 THR CG2  1 1 
       17 44060  1 1  2 THR H    H -15.057 -16.036  -3.721 1.00 . A A .  2 THR H    1 1 
       17 44061  1 1  2 THR HA   H -13.710 -18.427  -4.756 1.00 . A A .  2 THR HA   1 1 
       17 44062  1 1  2 THR HB   H -13.387 -16.002  -6.416 1.00 . A A .  2 THR HB   1 1 
       17 44063  1 1  2 THR HG1  H -15.612 -15.923  -6.228 1.00 . A A .  2 THR HG1  1 1 
       17 44064  1 1  2 THR HG21 H -12.319 -18.243  -6.824 1.00 . A A .  2 THR HG21 1 1 
       17 44065  1 1  2 THR HG22 H -13.229 -17.594  -8.189 1.00 . A A .  2 THR HG22 1 1 
       17 44066  1 1  2 THR HG23 H -13.928 -18.867  -7.188 1.00 . A A .  2 THR HG23 1 1 
       17 44067  1 1  2 THR N    N -14.975 -16.962  -4.033 1.00 . A A .  2 THR N    1 1 
       17 44068  1 1  2 THR O    O -12.529 -15.574  -3.798 1.00 . A A .  2 THR O    1 1 
       17 44069  1 1  2 THR OG1  O -15.296 -16.741  -6.618 1.00 . A A .  2 THR OG1  1 1 
       17 44070  1 1  3 ILE C    C  -9.024 -17.519  -4.539 1.00 . A A .  3 ILE C    1 1 
       17 44071  1 1  3 ILE CA   C -10.179 -17.044  -3.666 1.00 . A A .  3 ILE CA   1 1 
       17 44072  1 1  3 ILE CB   C  -9.957 -17.524  -2.210 1.00 . A A .  3 ILE CB   1 1 
       17 44073  1 1  3 ILE CD1  C -10.624 -17.066   0.212 1.00 . A A .  3 ILE CD1  1 1 
       17 44074  1 1  3 ILE CG1  C -10.722 -16.625  -1.236 1.00 . A A .  3 ILE CG1  1 1 
       17 44075  1 1  3 ILE CG2  C  -8.472 -17.542  -1.863 1.00 . A A .  3 ILE CG2  1 1 
       17 44076  1 1  3 ILE H    H -11.520 -18.426  -4.544 1.00 . A A .  3 ILE H    1 1 
       17 44077  1 1  3 ILE HA   H -10.196 -15.964  -3.668 1.00 . A A .  3 ILE HA   1 1 
       17 44078  1 1  3 ILE HB   H -10.331 -18.533  -2.127 1.00 . A A .  3 ILE HB   1 1 
       17 44079  1 1  3 ILE HD11 H -10.830 -16.227   0.860 1.00 . A A .  3 ILE HD11 1 1 
       17 44080  1 1  3 ILE HD12 H -11.343 -17.851   0.399 1.00 . A A .  3 ILE HD12 1 1 
       17 44081  1 1  3 ILE HD13 H  -9.628 -17.437   0.408 1.00 . A A .  3 ILE HD13 1 1 
       17 44082  1 1  3 ILE HG12 H -10.331 -15.621  -1.301 1.00 . A A .  3 ILE HG12 1 1 
       17 44083  1 1  3 ILE HG13 H -11.767 -16.617  -1.510 1.00 . A A .  3 ILE HG13 1 1 
       17 44084  1 1  3 ILE HG21 H  -8.029 -18.459  -2.221 1.00 . A A .  3 ILE HG21 1 1 
       17 44085  1 1  3 ILE HG22 H  -7.983 -16.700  -2.330 1.00 . A A .  3 ILE HG22 1 1 
       17 44086  1 1  3 ILE HG23 H  -8.351 -17.478  -0.791 1.00 . A A .  3 ILE HG23 1 1 
       17 44087  1 1  3 ILE N    N -11.455 -17.513  -4.194 1.00 . A A .  3 ILE N    1 1 
       17 44088  1 1  3 ILE O    O  -8.989 -18.674  -4.964 1.00 . A A .  3 ILE O    1 1 
       17 44089  1 1  4 ALA C    C  -5.660 -16.325  -5.014 1.00 . A A .  4 ALA C    1 1 
       17 44090  1 1  4 ALA CA   C  -6.912 -16.955  -5.608 1.00 . A A .  4 ALA CA   1 1 
       17 44091  1 1  4 ALA CB   C  -7.117 -16.490  -7.041 1.00 . A A .  4 ALA CB   1 1 
       17 44092  1 1  4 ALA H    H  -8.159 -15.726  -4.421 1.00 . A A .  4 ALA H    1 1 
       17 44093  1 1  4 ALA HA   H  -6.799 -18.030  -5.612 1.00 . A A .  4 ALA HA   1 1 
       17 44094  1 1  4 ALA HB1  H  -6.177 -16.148  -7.447 1.00 . A A .  4 ALA HB1  1 1 
       17 44095  1 1  4 ALA HB2  H  -7.489 -17.311  -7.637 1.00 . A A .  4 ALA HB2  1 1 
       17 44096  1 1  4 ALA HB3  H  -7.832 -15.680  -7.057 1.00 . A A .  4 ALA HB3  1 1 
       17 44097  1 1  4 ALA N    N  -8.077 -16.627  -4.794 1.00 . A A .  4 ALA N    1 1 
       17 44098  1 1  4 ALA O    O  -5.627 -15.120  -4.762 1.00 . A A .  4 ALA O    1 1 
       17 44099  1 1  5 ALA C    C  -2.170 -17.296  -4.803 1.00 . A A .  5 ALA C    1 1 
       17 44100  1 1  5 ALA CA   C  -3.399 -16.638  -4.190 1.00 . A A .  5 ALA CA   1 1 
       17 44101  1 1  5 ALA CB   C  -3.413 -16.867  -2.691 1.00 . A A .  5 ALA CB   1 1 
       17 44102  1 1  5 ALA H    H  -4.721 -18.092  -4.983 1.00 . A A .  5 ALA H    1 1 
       17 44103  1 1  5 ALA HA   H  -3.351 -15.573  -4.365 1.00 . A A .  5 ALA HA   1 1 
       17 44104  1 1  5 ALA HB1  H  -2.402 -17.015  -2.340 1.00 . A A .  5 ALA HB1  1 1 
       17 44105  1 1  5 ALA HB2  H  -3.842 -16.006  -2.200 1.00 . A A .  5 ALA HB2  1 1 
       17 44106  1 1  5 ALA HB3  H  -4.004 -17.741  -2.467 1.00 . A A .  5 ALA HB3  1 1 
       17 44107  1 1  5 ALA N    N  -4.638 -17.138  -4.775 1.00 . A A .  5 ALA N    1 1 
       17 44108  1 1  5 ALA O    O  -2.156 -18.504  -5.041 1.00 . A A .  5 ALA O    1 1 
       17 44109  1 1  6 LEU C    C   1.315 -16.501  -4.831 1.00 . A A .  6 LEU C    1 1 
       17 44110  1 1  6 LEU CA   C   0.105 -17.012  -5.612 1.00 . A A .  6 LEU CA   1 1 
       17 44111  1 1  6 LEU CB   C   0.223 -16.598  -7.081 1.00 . A A .  6 LEU CB   1 1 
       17 44112  1 1  6 LEU CD1  C   1.949 -18.421  -7.353 1.00 . A A .  6 LEU CD1  1 1 
       17 44113  1 1  6 LEU CD2  C  -0.256 -18.596  -8.522 1.00 . A A .  6 LEU CD2  1 1 
       17 44114  1 1  6 LEU CG   C   0.824 -17.648  -8.027 1.00 . A A .  6 LEU CG   1 1 
       17 44115  1 1  6 LEU H    H  -1.201 -15.550  -4.820 1.00 . A A .  6 LEU H    1 1 
       17 44116  1 1  6 LEU HA   H   0.080 -18.089  -5.550 1.00 . A A .  6 LEU HA   1 1 
       17 44117  1 1  6 LEU HB2  H  -0.765 -16.351  -7.440 1.00 . A A .  6 LEU HB2  1 1 
       17 44118  1 1  6 LEU HB3  H   0.835 -15.711  -7.132 1.00 . A A .  6 LEU HB3  1 1 
       17 44119  1 1  6 LEU HD11 H   2.562 -17.740  -6.780 1.00 . A A .  6 LEU HD11 1 1 
       17 44120  1 1  6 LEU HD12 H   1.529 -19.167  -6.694 1.00 . A A .  6 LEU HD12 1 1 
       17 44121  1 1  6 LEU HD13 H   2.554 -18.904  -8.105 1.00 . A A .  6 LEU HD13 1 1 
       17 44122  1 1  6 LEU HD21 H  -0.957 -18.793  -7.723 1.00 . A A .  6 LEU HD21 1 1 
       17 44123  1 1  6 LEU HD22 H  -0.777 -18.145  -9.354 1.00 . A A .  6 LEU HD22 1 1 
       17 44124  1 1  6 LEU HD23 H   0.196 -19.523  -8.840 1.00 . A A .  6 LEU HD23 1 1 
       17 44125  1 1  6 LEU HG   H   1.241 -17.143  -8.887 1.00 . A A .  6 LEU HG   1 1 
       17 44126  1 1  6 LEU N    N  -1.134 -16.500  -5.043 1.00 . A A .  6 LEU N    1 1 
       17 44127  1 1  6 LEU O    O   1.721 -15.351  -4.988 1.00 . A A .  6 LEU O    1 1 
       17 44128  1 1  7 LEU C    C   4.297 -17.765  -3.675 1.00 . A A .  7 LEU C    1 1 
       17 44129  1 1  7 LEU CA   C   3.066 -16.986  -3.212 1.00 . A A .  7 LEU CA   1 1 
       17 44130  1 1  7 LEU CB   C   2.824 -17.228  -1.713 1.00 . A A .  7 LEU CB   1 1 
       17 44131  1 1  7 LEU CD1  C   1.802 -18.911  -0.163 1.00 . A A .  7 LEU CD1  1 1 
       17 44132  1 1  7 LEU CD2  C   0.408 -17.054  -1.082 1.00 . A A .  7 LEU CD2  1 1 
       17 44133  1 1  7 LEU CG   C   1.556 -18.009  -1.363 1.00 . A A .  7 LEU CG   1 1 
       17 44134  1 1  7 LEU H    H   1.535 -18.271  -3.919 1.00 . A A .  7 LEU H    1 1 
       17 44135  1 1  7 LEU HA   H   3.244 -15.933  -3.372 1.00 . A A .  7 LEU HA   1 1 
       17 44136  1 1  7 LEU HB2  H   3.672 -17.768  -1.318 1.00 . A A .  7 LEU HB2  1 1 
       17 44137  1 1  7 LEU HB3  H   2.773 -16.268  -1.222 1.00 . A A .  7 LEU HB3  1 1 
       17 44138  1 1  7 LEU HD11 H   2.085 -18.307   0.687 1.00 . A A .  7 LEU HD11 1 1 
       17 44139  1 1  7 LEU HD12 H   0.899 -19.456   0.068 1.00 . A A .  7 LEU HD12 1 1 
       17 44140  1 1  7 LEU HD13 H   2.596 -19.606  -0.392 1.00 . A A .  7 LEU HD13 1 1 
       17 44141  1 1  7 LEU HD21 H   0.585 -16.118  -1.590 1.00 . A A .  7 LEU HD21 1 1 
       17 44142  1 1  7 LEU HD22 H  -0.516 -17.487  -1.437 1.00 . A A .  7 LEU HD22 1 1 
       17 44143  1 1  7 LEU HD23 H   0.338 -16.879  -0.019 1.00 . A A .  7 LEU HD23 1 1 
       17 44144  1 1  7 LEU HG   H   1.279 -18.632  -2.201 1.00 . A A .  7 LEU HG   1 1 
       17 44145  1 1  7 LEU N    N   1.895 -17.362  -3.998 1.00 . A A .  7 LEU N    1 1 
       17 44146  1 1  7 LEU O    O   4.312 -18.996  -3.642 1.00 . A A .  7 LEU O    1 1 
       17 44147  1 1  8 SER C    C   7.776 -17.045  -3.883 1.00 . A A .  8 SER C    1 1 
       17 44148  1 1  8 SER CA   C   6.560 -17.665  -4.573 1.00 . A A .  8 SER CA   1 1 
       17 44149  1 1  8 SER CB   C   6.684 -17.523  -6.092 1.00 . A A .  8 SER CB   1 1 
       17 44150  1 1  8 SER H    H   5.261 -16.065  -4.109 1.00 . A A .  8 SER H    1 1 
       17 44151  1 1  8 SER HA   H   6.515 -18.714  -4.320 1.00 . A A .  8 SER HA   1 1 
       17 44152  1 1  8 SER HB2  H   6.404 -16.522  -6.382 1.00 . A A .  8 SER HB2  1 1 
       17 44153  1 1  8 SER HB3  H   7.706 -17.711  -6.388 1.00 . A A .  8 SER HB3  1 1 
       17 44154  1 1  8 SER HG   H   5.346 -18.955  -6.113 1.00 . A A .  8 SER HG   1 1 
       17 44155  1 1  8 SER N    N   5.331 -17.041  -4.107 1.00 . A A .  8 SER N    1 1 
       17 44156  1 1  8 SER O    O   8.559 -16.331  -4.509 1.00 . A A .  8 SER O    1 1 
       17 44157  1 1  8 SER OG   O   5.838 -18.444  -6.760 1.00 . A A .  8 SER OG   1 1 
       17 44158  1 1  9 PRO C    C  10.409 -17.383  -2.243 1.00 . A A .  9 PRO C    1 1 
       17 44159  1 1  9 PRO CA   C   9.075 -16.784  -1.801 1.00 . A A .  9 PRO CA   1 1 
       17 44160  1 1  9 PRO CB   C   8.750 -17.195  -0.363 1.00 . A A .  9 PRO CB   1 1 
       17 44161  1 1  9 PRO CD   C   7.061 -18.159  -1.751 1.00 . A A .  9 PRO CD   1 1 
       17 44162  1 1  9 PRO CG   C   7.853 -18.376  -0.492 1.00 . A A .  9 PRO CG   1 1 
       17 44163  1 1  9 PRO HA   H   9.127 -15.707  -1.870 1.00 . A A .  9 PRO HA   1 1 
       17 44164  1 1  9 PRO HB2  H   9.664 -17.446   0.156 1.00 . A A .  9 PRO HB2  1 1 
       17 44165  1 1  9 PRO HB3  H   8.256 -16.378   0.143 1.00 . A A .  9 PRO HB3  1 1 
       17 44166  1 1  9 PRO HD2  H   6.862 -19.102  -2.238 1.00 . A A .  9 PRO HD2  1 1 
       17 44167  1 1  9 PRO HD3  H   6.137 -17.644  -1.530 1.00 . A A .  9 PRO HD3  1 1 
       17 44168  1 1  9 PRO HG2  H   8.443 -19.277  -0.570 1.00 . A A .  9 PRO HG2  1 1 
       17 44169  1 1  9 PRO HG3  H   7.194 -18.430   0.361 1.00 . A A .  9 PRO HG3  1 1 
       17 44170  1 1  9 PRO N    N   7.948 -17.316  -2.575 1.00 . A A .  9 PRO N    1 1 
       17 44171  1 1  9 PRO O    O  10.485 -18.559  -2.597 1.00 . A A .  9 PRO O    1 1 
       17 44172  1 1 10 TYR C    C  13.832 -16.591  -1.591 1.00 . A A . 10 TYR C    1 1 
       17 44173  1 1 10 TYR CA   C  12.788 -17.006  -2.624 1.00 . A A . 10 TYR CA   1 1 
       17 44174  1 1 10 TYR CB   C  13.154 -16.421  -3.990 1.00 . A A . 10 TYR CB   1 1 
       17 44175  1 1 10 TYR CD1  C  11.311 -17.227  -5.516 1.00 . A A . 10 TYR CD1  1 1 
       17 44176  1 1 10 TYR CD2  C  13.525 -18.016  -5.912 1.00 . A A . 10 TYR CD2  1 1 
       17 44177  1 1 10 TYR CE1  C  10.850 -17.971  -6.585 1.00 . A A . 10 TYR CE1  1 1 
       17 44178  1 1 10 TYR CE2  C  13.072 -18.762  -6.985 1.00 . A A . 10 TYR CE2  1 1 
       17 44179  1 1 10 TYR CG   C  12.654 -17.238  -5.161 1.00 . A A . 10 TYR CG   1 1 
       17 44180  1 1 10 TYR CZ   C  11.733 -18.735  -7.317 1.00 . A A . 10 TYR CZ   1 1 
       17 44181  1 1 10 TYR H    H  11.331 -15.635  -1.932 1.00 . A A . 10 TYR H    1 1 
       17 44182  1 1 10 TYR HA   H  12.774 -18.082  -2.694 1.00 . A A . 10 TYR HA   1 1 
       17 44183  1 1 10 TYR HB2  H  12.733 -15.431  -4.075 1.00 . A A . 10 TYR HB2  1 1 
       17 44184  1 1 10 TYR HB3  H  14.231 -16.355  -4.067 1.00 . A A . 10 TYR HB3  1 1 
       17 44185  1 1 10 TYR HD1  H  10.621 -16.628  -4.940 1.00 . A A . 10 TYR HD1  1 1 
       17 44186  1 1 10 TYR HD2  H  14.573 -18.035  -5.650 1.00 . A A . 10 TYR HD2  1 1 
       17 44187  1 1 10 TYR HE1  H   9.802 -17.950  -6.845 1.00 . A A . 10 TYR HE1  1 1 
       17 44188  1 1 10 TYR HE2  H  13.765 -19.360  -7.557 1.00 . A A . 10 TYR HE2  1 1 
       17 44189  1 1 10 TYR HH   H  11.983 -19.576  -9.028 1.00 . A A . 10 TYR HH   1 1 
       17 44190  1 1 10 TYR N    N  11.456 -16.562  -2.223 1.00 . A A . 10 TYR N    1 1 
       17 44191  1 1 10 TYR O    O  13.772 -15.491  -1.042 1.00 . A A . 10 TYR O    1 1 
       17 44192  1 1 10 TYR OH   O  11.278 -19.475  -8.384 1.00 . A A . 10 TYR OH   1 1 
       17 44193  1 1 11 SER C    C  17.217 -17.234  -1.029 1.00 . A A . 11 SER C    1 1 
       17 44194  1 1 11 SER CA   C  15.844 -17.198  -0.364 1.00 . A A . 11 SER CA   1 1 
       17 44195  1 1 11 SER CB   C  15.792 -18.208   0.785 1.00 . A A . 11 SER CB   1 1 
       17 44196  1 1 11 SER H    H  14.785 -18.337  -1.802 1.00 . A A . 11 SER H    1 1 
       17 44197  1 1 11 SER HA   H  15.677 -16.207   0.032 1.00 . A A . 11 SER HA   1 1 
       17 44198  1 1 11 SER HB2  H  14.763 -18.374   1.067 1.00 . A A . 11 SER HB2  1 1 
       17 44199  1 1 11 SER HB3  H  16.232 -19.139   0.463 1.00 . A A . 11 SER HB3  1 1 
       17 44200  1 1 11 SER HG   H  16.737 -16.810   1.782 1.00 . A A . 11 SER HG   1 1 
       17 44201  1 1 11 SER N    N  14.789 -17.477  -1.332 1.00 . A A . 11 SER N    1 1 
       17 44202  1 1 11 SER O    O  18.223 -17.028  -0.317 1.00 . A A . 11 SER O    1 1 
       17 44203  1 1 11 SER OXT  O  17.275 -17.474  -2.253 1.00 . A A . 11 SER OXT  1 1 
       17 44204  1 1 11 SER OG   O  16.503 -17.731   1.915 1.00 . A A . 11 SER OG   1 1 
       17 44205  2 1  1 TYR C    C -15.642 -12.925  -4.216 1.00 . B B .  1 TYR C    1 1 
       17 44206  2 1  1 TYR CA   C -16.826 -12.339  -3.452 1.00 . B B .  1 TYR CA   1 1 
       17 44207  2 1  1 TYR CB   C -16.458 -12.121  -1.980 1.00 . B B .  1 TYR CB   1 1 
       17 44208  2 1  1 TYR CD1  C -18.418 -10.555  -1.630 1.00 . B B .  1 TYR CD1  1 1 
       17 44209  2 1  1 TYR CD2  C -17.824 -12.028   0.146 1.00 . B B .  1 TYR CD2  1 1 
       17 44210  2 1  1 TYR CE1  C -19.448 -10.042  -0.864 1.00 . B B .  1 TYR CE1  1 1 
       17 44211  2 1  1 TYR CE2  C -18.850 -11.519   0.918 1.00 . B B .  1 TYR CE2  1 1 
       17 44212  2 1  1 TYR CG   C -17.589 -11.557  -1.139 1.00 . B B .  1 TYR CG   1 1 
       17 44213  2 1  1 TYR CZ   C -19.659 -10.526   0.409 1.00 . B B .  1 TYR CZ   1 1 
       17 44214  2 1  1 TYR H1   H -17.697 -14.236  -3.423 1.00 . B B .  1 TYR H1   1 1 
       17 44215  2 1  1 TYR H2   H -18.487 -13.133  -4.432 1.00 . B B .  1 TYR H2   1 1 
       17 44216  2 1  1 TYR H3   H -18.671 -13.023  -2.755 1.00 . B B .  1 TYR H3   1 1 
       17 44217  2 1  1 TYR HA   H -17.097 -11.392  -3.896 1.00 . B B .  1 TYR HA   1 1 
       17 44218  2 1  1 TYR HB2  H -16.165 -13.065  -1.547 1.00 . B B .  1 TYR HB2  1 1 
       17 44219  2 1  1 TYR HB3  H -15.627 -11.432  -1.924 1.00 . B B .  1 TYR HB3  1 1 
       17 44220  2 1  1 TYR HD1  H -18.251 -10.178  -2.628 1.00 . B B .  1 TYR HD1  1 1 
       17 44221  2 1  1 TYR HD2  H -17.188 -12.805   0.544 1.00 . B B .  1 TYR HD2  1 1 
       17 44222  2 1  1 TYR HE1  H -20.082  -9.265  -1.264 1.00 . B B .  1 TYR HE1  1 1 
       17 44223  2 1  1 TYR HE2  H -19.014 -11.899   1.916 1.00 . B B .  1 TYR HE2  1 1 
       17 44224  2 1  1 TYR HH   H -20.338  -9.343   1.764 1.00 . B B .  1 TYR HH   1 1 
       17 44225  2 1  1 TYR N    N -18.002 -13.246  -3.520 1.00 . B B .  1 TYR N    1 1 
       17 44226  2 1  1 TYR O    O -15.631 -14.112  -4.544 1.00 . B B .  1 TYR O    1 1 
       17 44227  2 1  1 TYR OH   O -20.683 -10.018   1.174 1.00 . B B .  1 TYR OH   1 1 
       17 44228  2 1  2 THR C    C -12.195 -11.921  -4.660 1.00 . B B .  2 THR C    1 1 
       17 44229  2 1  2 THR CA   C -13.469 -12.525  -5.239 1.00 . B B .  2 THR CA   1 1 
       17 44230  2 1  2 THR CB   C -13.563 -12.152  -6.730 1.00 . B B .  2 THR CB   1 1 
       17 44231  2 1  2 THR CG2  C -12.951 -13.240  -7.599 1.00 . B B .  2 THR CG2  1 1 
       17 44232  2 1  2 THR H    H -14.719 -11.149  -4.223 1.00 . B B .  2 THR H    1 1 
       17 44233  2 1  2 THR HA   H -13.412 -13.602  -5.163 1.00 . B B .  2 THR HA   1 1 
       17 44234  2 1  2 THR HB   H -13.018 -11.233  -6.890 1.00 . B B .  2 THR HB   1 1 
       17 44235  2 1  2 THR HG1  H -15.238 -11.112  -6.752 1.00 . B B .  2 THR HG1  1 1 
       17 44236  2 1  2 THR HG21 H -11.973 -13.496  -7.219 1.00 . B B .  2 THR HG21 1 1 
       17 44237  2 1  2 THR HG22 H -12.860 -12.880  -8.613 1.00 . B B .  2 THR HG22 1 1 
       17 44238  2 1  2 THR HG23 H -13.584 -14.114  -7.582 1.00 . B B .  2 THR HG23 1 1 
       17 44239  2 1  2 THR N    N -14.651 -12.085  -4.505 1.00 . B B .  2 THR N    1 1 
       17 44240  2 1  2 THR O    O -12.168 -10.750  -4.279 1.00 . B B .  2 THR O    1 1 
       17 44241  2 1  2 THR OG1  O -14.933 -11.953  -7.099 1.00 . B B .  2 THR OG1  1 1 
       17 44242  2 1  3 ILE C    C  -8.699 -12.790  -4.924 1.00 . B B .  3 ILE C    1 1 
       17 44243  2 1  3 ILE CA   C  -9.857 -12.272  -4.074 1.00 . B B .  3 ILE CA   1 1 
       17 44244  2 1  3 ILE CB   C  -9.656 -12.717  -2.606 1.00 . B B .  3 ILE CB   1 1 
       17 44245  2 1  3 ILE CD1  C -10.350 -12.196  -0.206 1.00 . B B .  3 ILE CD1  1 1 
       17 44246  2 1  3 ILE CG1  C -10.425 -11.787  -1.664 1.00 . B B .  3 ILE CG1  1 1 
       17 44247  2 1  3 ILE CG2  C  -8.175 -12.736  -2.243 1.00 . B B .  3 ILE CG2  1 1 
       17 44248  2 1  3 ILE H    H -11.222 -13.649  -4.924 1.00 . B B .  3 ILE H    1 1 
       17 44249  2 1  3 ILE HA   H  -9.853 -11.192  -4.103 1.00 . B B .  3 ILE HA   1 1 
       17 44250  2 1  3 ILE HB   H -10.040 -13.720  -2.501 1.00 . B B .  3 ILE HB   1 1 
       17 44251  2 1  3 ILE HD11 H -10.541 -11.336   0.420 1.00 . B B .  3 ILE HD11 1 1 
       17 44252  2 1  3 ILE HD12 H -11.090 -12.957  -0.007 1.00 . B B .  3 ILE HD12 1 1 
       17 44253  2 1  3 ILE HD13 H  -9.366 -12.586   0.009 1.00 . B B .  3 ILE HD13 1 1 
       17 44254  2 1  3 ILE HG12 H -10.023 -10.789  -1.748 1.00 . B B .  3 ILE HG12 1 1 
       17 44255  2 1  3 ILE HG13 H -11.467 -11.775  -1.952 1.00 . B B .  3 ILE HG13 1 1 
       17 44256  2 1  3 ILE HG21 H  -7.741 -13.675  -2.550 1.00 . B B .  3 ILE HG21 1 1 
       17 44257  2 1  3 ILE HG22 H  -7.672 -11.924  -2.746 1.00 . B B .  3 ILE HG22 1 1 
       17 44258  2 1  3 ILE HG23 H  -8.065 -12.621  -1.174 1.00 . B B .  3 ILE HG23 1 1 
       17 44259  2 1  3 ILE N    N -11.138 -12.727  -4.601 1.00 . B B .  3 ILE N    1 1 
       17 44260  2 1  3 ILE O    O  -8.676 -13.954  -5.321 1.00 . B B .  3 ILE O    1 1 
       17 44261  2 1  4 ALA C    C  -5.316 -11.624  -5.382 1.00 . B B .  4 ALA C    1 1 
       17 44262  2 1  4 ALA CA   C  -6.564 -12.262  -5.979 1.00 . B B .  4 ALA CA   1 1 
       17 44263  2 1  4 ALA CB   C  -6.747 -11.826  -7.425 1.00 . B B .  4 ALA CB   1 1 
       17 44264  2 1  4 ALA H    H  -7.817 -11.002  -4.835 1.00 . B B .  4 ALA H    1 1 
       17 44265  2 1  4 ALA HA   H  -6.454 -13.337  -5.958 1.00 . B B .  4 ALA HA   1 1 
       17 44266  2 1  4 ALA HB1  H  -5.800 -11.489  -7.822 1.00 . B B .  4 ALA HB1  1 1 
       17 44267  2 1  4 ALA HB2  H  -7.105 -12.659  -8.011 1.00 . B B .  4 ALA HB2  1 1 
       17 44268  2 1  4 ALA HB3  H  -7.464 -11.020  -7.471 1.00 . B B .  4 ALA HB3  1 1 
       17 44269  2 1  4 ALA N    N  -7.739 -11.911  -5.188 1.00 . B B .  4 ALA N    1 1 
       17 44270  2 1  4 ALA O    O  -5.276 -10.412  -5.168 1.00 . B B .  4 ALA O    1 1 
       17 44271  2 1  5 ALA C    C  -1.844 -12.627  -5.089 1.00 . B B .  5 ALA C    1 1 
       17 44272  2 1  5 ALA CA   C  -3.072 -11.939  -4.506 1.00 . B B .  5 ALA CA   1 1 
       17 44273  2 1  5 ALA CB   C  -3.108 -12.128  -3.002 1.00 . B B .  5 ALA CB   1 1 
       17 44274  2 1  5 ALA H    H  -4.399 -13.397  -5.277 1.00 . B B .  5 ALA H    1 1 
       17 44275  2 1  5 ALA HA   H  -3.009 -10.880  -4.708 1.00 . B B .  5 ALA HA   1 1 
       17 44276  2 1  5 ALA HB1  H  -2.105 -12.290  -2.634 1.00 . B B .  5 ALA HB1  1 1 
       17 44277  2 1  5 ALA HB2  H  -3.523 -11.246  -2.538 1.00 . B B .  5 ALA HB2  1 1 
       17 44278  2 1  5 ALA HB3  H  -3.722 -12.984  -2.761 1.00 . B B .  5 ALA HB3  1 1 
       17 44279  2 1  5 ALA N    N  -4.307 -12.438  -5.097 1.00 . B B .  5 ALA N    1 1 
       17 44280  2 1  5 ALA O    O  -1.844 -13.836  -5.315 1.00 . B B .  5 ALA O    1 1 
       17 44281  2 1  6 LEU C    C   1.650 -11.853  -5.083 1.00 . B B .  6 LEU C    1 1 
       17 44282  2 1  6 LEU CA   C   0.448 -12.366  -5.877 1.00 . B B .  6 LEU CA   1 1 
       17 44283  2 1  6 LEU CB   C   0.586 -11.948  -7.346 1.00 . B B .  6 LEU CB   1 1 
       17 44284  2 1  6 LEU CD1  C   2.285 -13.805  -7.588 1.00 . B B .  6 LEU CD1  1 1 
       17 44285  2 1  6 LEU CD2  C   0.143 -13.883  -8.882 1.00 . B B .  6 LEU CD2  1 1 
       17 44286  2 1  6 LEU CG   C   1.215 -12.981  -8.292 1.00 . B B .  6 LEU CG   1 1 
       17 44287  2 1  6 LEU H    H  -0.861 -10.890  -5.121 1.00 . B B .  6 LEU H    1 1 
       17 44288  2 1  6 LEU HA   H   0.418 -13.443  -5.816 1.00 . B B .  6 LEU HA   1 1 
       17 44289  2 1  6 LEU HB2  H  -0.399 -11.711  -7.718 1.00 . B B .  6 LEU HB2  1 1 
       17 44290  2 1  6 LEU HB3  H   1.186 -11.053  -7.382 1.00 . B B .  6 LEU HB3  1 1 
       17 44291  2 1  6 LEU HD11 H   2.922 -13.150  -7.013 1.00 . B B .  6 LEU HD11 1 1 
       17 44292  2 1  6 LEU HD12 H   1.813 -14.518  -6.929 1.00 . B B .  6 LEU HD12 1 1 
       17 44293  2 1  6 LEU HD13 H   2.877 -14.330  -8.323 1.00 . B B .  6 LEU HD13 1 1 
       17 44294  2 1  6 LEU HD21 H  -0.614 -14.077  -8.135 1.00 . B B .  6 LEU HD21 1 1 
       17 44295  2 1  6 LEU HD22 H  -0.309 -13.396  -9.733 1.00 . B B .  6 LEU HD22 1 1 
       17 44296  2 1  6 LEU HD23 H   0.588 -14.815  -9.193 1.00 . B B .  6 LEU HD23 1 1 
       17 44297  2 1  6 LEU HG   H   1.690 -12.457  -9.109 1.00 . B B .  6 LEU HG   1 1 
       17 44298  2 1  6 LEU N    N  -0.797 -11.843  -5.327 1.00 . B B .  6 LEU N    1 1 
       17 44299  2 1  6 LEU O    O   2.065 -10.708  -5.252 1.00 . B B .  6 LEU O    1 1 
       17 44300  2 1  7 LEU C    C   4.607 -13.126  -3.865 1.00 . B B .  7 LEU C    1 1 
       17 44301  2 1  7 LEU CA   C   3.383 -12.316  -3.442 1.00 . B B .  7 LEU CA   1 1 
       17 44302  2 1  7 LEU CB   C   3.120 -12.503  -1.938 1.00 . B B .  7 LEU CB   1 1 
       17 44303  2 1  7 LEU CD1  C   2.083 -14.122  -0.334 1.00 . B B .  7 LEU CD1  1 1 
       17 44304  2 1  7 LEU CD2  C   0.694 -12.315  -1.350 1.00 . B B .  7 LEU CD2  1 1 
       17 44305  2 1  7 LEU CG   C   1.850 -13.274  -1.574 1.00 . B B .  7 LEU CG   1 1 
       17 44306  2 1  7 LEU H    H   1.856 -13.609  -4.144 1.00 . B B .  7 LEU H    1 1 
       17 44307  2 1  7 LEU HA   H   3.577 -11.272  -3.635 1.00 . B B .  7 LEU HA   1 1 
       17 44308  2 1  7 LEU HB2  H   3.963 -13.025  -1.512 1.00 . B B .  7 LEU HB2  1 1 
       17 44309  2 1  7 LEU HB3  H   3.060 -11.526  -1.484 1.00 . B B .  7 LEU HB3  1 1 
       17 44310  2 1  7 LEU HD11 H   2.352 -13.482   0.494 1.00 . B B .  7 LEU HD11 1 1 
       17 44311  2 1  7 LEU HD12 H   1.180 -14.661  -0.092 1.00 . B B .  7 LEU HD12 1 1 
       17 44312  2 1  7 LEU HD13 H   2.882 -14.823  -0.521 1.00 . B B .  7 LEU HD13 1 1 
       17 44313  2 1  7 LEU HD21 H   0.883 -11.393  -1.881 1.00 . B B .  7 LEU HD21 1 1 
       17 44314  2 1  7 LEU HD22 H  -0.219 -12.760  -1.716 1.00 . B B .  7 LEU HD22 1 1 
       17 44315  2 1  7 LEU HD23 H   0.597 -12.109  -0.295 1.00 . B B .  7 LEU HD23 1 1 
       17 44316  2 1  7 LEU HG   H   1.588 -13.935  -2.388 1.00 . B B .  7 LEU HG   1 1 
       17 44317  2 1  7 LEU N    N   2.218 -12.704  -4.232 1.00 . B B .  7 LEU N    1 1 
       17 44318  2 1  7 LEU O    O   4.602 -14.352  -3.789 1.00 . B B .  7 LEU O    1 1 
       17 44319  2 1  8 SER C    C   8.103 -12.479  -4.059 1.00 . B B .  8 SER C    1 1 
       17 44320  2 1  8 SER CA   C   6.881 -13.093  -4.742 1.00 . B B .  8 SER CA   1 1 
       17 44321  2 1  8 SER CB   C   7.026 -13.001  -6.261 1.00 . B B .  8 SER CB   1 1 
       17 44322  2 1  8 SER H    H   5.603 -11.456  -4.348 1.00 . B B .  8 SER H    1 1 
       17 44323  2 1  8 SER HA   H   6.812 -14.133  -4.459 1.00 . B B .  8 SER HA   1 1 
       17 44324  2 1  8 SER HB2  H   6.741 -12.013  -6.590 1.00 . B B .  8 SER HB2  1 1 
       17 44325  2 1  8 SER HB3  H   8.054 -13.189  -6.534 1.00 . B B .  8 SER HB3  1 1 
       17 44326  2 1  8 SER HG   H   5.660 -14.405  -6.258 1.00 . B B .  8 SER HG   1 1 
       17 44327  2 1  8 SER N    N   5.656 -12.432  -4.310 1.00 . B B .  8 SER N    1 1 
       17 44328  2 1  8 SER O    O   8.909 -11.806  -4.701 1.00 . B B .  8 SER O    1 1 
       17 44329  2 1  8 SER OG   O   6.200 -13.953  -6.911 1.00 . B B .  8 SER OG   1 1 
       17 44330  2 1  9 PRO C    C  10.714 -12.800  -2.405 1.00 . B B .  9 PRO C    1 1 
       17 44331  2 1  9 PRO CA   C   9.389 -12.175  -1.979 1.00 . B B .  9 PRO CA   1 1 
       17 44332  2 1  9 PRO CB   C   9.060 -12.549  -0.531 1.00 . B B .  9 PRO CB   1 1 
       17 44333  2 1  9 PRO CD   C   7.343 -13.498  -1.898 1.00 . B B .  9 PRO CD   1 1 
       17 44334  2 1  9 PRO CG   C   8.127 -13.704  -0.633 1.00 . B B .  9 PRO CG   1 1 
       17 44335  2 1  9 PRO HA   H   9.456 -11.100  -2.069 1.00 . B B .  9 PRO HA   1 1 
       17 44336  2 1  9 PRO HB2  H   9.968 -12.820  -0.013 1.00 . B B .  9 PRO HB2  1 1 
       17 44337  2 1  9 PRO HB3  H   8.595 -11.710  -0.037 1.00 . B B .  9 PRO HB3  1 1 
       17 44338  2 1  9 PRO HD2  H   7.116 -14.448  -2.360 1.00 . B B .  9 PRO HD2  1 1 
       17 44339  2 1  9 PRO HD3  H   6.435 -12.949  -1.695 1.00 . B B .  9 PRO HD3  1 1 
       17 44340  2 1  9 PRO HG2  H   8.688 -14.626  -0.685 1.00 . B B .  9 PRO HG2  1 1 
       17 44341  2 1  9 PRO HG3  H   7.464 -13.716   0.220 1.00 . B B .  9 PRO HG3  1 1 
       17 44342  2 1  9 PRO N    N   8.256 -12.707  -2.743 1.00 . B B .  9 PRO N    1 1 
       17 44343  2 1  9 PRO O    O  10.769 -13.975  -2.765 1.00 . B B .  9 PRO O    1 1 
       17 44344  2 1 10 TYR C    C  14.146 -12.067  -1.715 1.00 . B B . 10 TYR C    1 1 
       17 44345  2 1 10 TYR CA   C  13.105 -12.479  -2.750 1.00 . B B . 10 TYR CA   1 1 
       17 44346  2 1 10 TYR CB   C  13.492 -11.923  -4.122 1.00 . B B . 10 TYR CB   1 1 
       17 44347  2 1 10 TYR CD1  C  11.663 -12.742  -5.658 1.00 . B B . 10 TYR CD1  1 1 
       17 44348  2 1 10 TYR CD2  C  13.872 -13.566  -6.002 1.00 . B B . 10 TYR CD2  1 1 
       17 44349  2 1 10 TYR CE1  C  11.208 -13.503  -6.718 1.00 . B B . 10 TYR CE1  1 1 
       17 44350  2 1 10 TYR CE2  C  13.426 -14.330  -7.064 1.00 . B B . 10 TYR CE2  1 1 
       17 44351  2 1 10 TYR CG   C  12.999 -12.760  -5.281 1.00 . B B . 10 TYR CG   1 1 
       17 44352  2 1 10 TYR CZ   C  12.094 -14.296  -7.417 1.00 . B B . 10 TYR CZ   1 1 
       17 44353  2 1 10 TYR H    H  11.672 -11.077  -2.073 1.00 . B B . 10 TYR H    1 1 
       17 44354  2 1 10 TYR HA   H  13.070 -13.556  -2.803 1.00 . B B . 10 TYR HA   1 1 
       17 44355  2 1 10 TYR HB2  H  13.079 -10.932  -4.231 1.00 . B B . 10 TYR HB2  1 1 
       17 44356  2 1 10 TYR HB3  H  14.570 -11.867  -4.188 1.00 . B B . 10 TYR HB3  1 1 
       17 44357  2 1 10 TYR HD1  H  10.971 -12.120  -5.109 1.00 . B B . 10 TYR HD1  1 1 
       17 44358  2 1 10 TYR HD2  H  14.915 -13.591  -5.722 1.00 . B B . 10 TYR HD2  1 1 
       17 44359  2 1 10 TYR HE1  H  10.165 -13.476  -6.994 1.00 . B B . 10 TYR HE1  1 1 
       17 44360  2 1 10 TYR HE2  H  14.120 -14.951  -7.611 1.00 . B B . 10 TYR HE2  1 1 
       17 44361  2 1 10 TYR HH   H  12.367 -15.204  -9.090 1.00 . B B . 10 TYR HH   1 1 
       17 44362  2 1 10 TYR N    N  11.779 -12.004  -2.366 1.00 . B B . 10 TYR N    1 1 
       17 44363  2 1 10 TYR O    O  14.106 -10.955  -1.190 1.00 . B B . 10 TYR O    1 1 
       17 44364  2 1 10 TYR OH   O  11.646 -15.055  -8.473 1.00 . B B . 10 TYR OH   1 1 
       17 44365  2 1 11 SER C    C  17.509 -12.844  -1.089 1.00 . B B . 11 SER C    1 1 
       17 44366  2 1 11 SER CA   C  16.130 -12.699  -0.454 1.00 . B B . 11 SER CA   1 1 
       17 44367  2 1 11 SER CB   C  16.004 -13.641   0.745 1.00 . B B . 11 SER CB   1 1 
       17 44368  2 1 11 SER H    H  15.057 -13.840  -1.879 1.00 . B B . 11 SER H    1 1 
       17 44369  2 1 11 SER HA   H  16.011 -11.681  -0.114 1.00 . B B . 11 SER HA   1 1 
       17 44370  2 1 11 SER HB2  H  14.962 -13.751   1.006 1.00 . B B . 11 SER HB2  1 1 
       17 44371  2 1 11 SER HB3  H  16.414 -14.606   0.487 1.00 . B B . 11 SER HB3  1 1 
       17 44372  2 1 11 SER HG   H  16.986 -12.235   1.690 1.00 . B B . 11 SER HG   1 1 
       17 44373  2 1 11 SER N    N  15.077 -12.971  -1.426 1.00 . B B . 11 SER N    1 1 
       17 44374  2 1 11 SER O    O  18.514 -12.669  -0.368 1.00 . B B . 11 SER O    1 1 
       17 44375  2 1 11 SER OXT  O  17.571 -13.138  -2.301 1.00 . B B . 11 SER OXT  1 1 
       17 44376  2 1 11 SER OG   O  16.703 -13.134   1.868 1.00 . B B . 11 SER OG   1 1 
       17 44377  3 1  1 TYR C    C -15.383  -8.095  -4.542 1.00 . C C .  1 TYR C    1 1 
       17 44378  3 1  1 TYR CA   C -16.561  -7.505  -3.770 1.00 . C C .  1 TYR CA   1 1 
       17 44379  3 1  1 TYR CB   C -16.192  -7.315  -2.295 1.00 . C C .  1 TYR CB   1 1 
       17 44380  3 1  1 TYR CD1  C -18.160  -5.764  -1.924 1.00 . C C .  1 TYR CD1  1 1 
       17 44381  3 1  1 TYR CD2  C -17.532  -7.232  -0.154 1.00 . C C .  1 TYR CD2  1 1 
       17 44382  3 1  1 TYR CE1  C -19.185  -5.258  -1.145 1.00 . C C .  1 TYR CE1  1 1 
       17 44383  3 1  1 TYR CE2  C -18.554  -6.731   0.630 1.00 . C C .  1 TYR CE2  1 1 
       17 44384  3 1  1 TYR CG   C -17.317  -6.759  -1.442 1.00 . C C .  1 TYR CG   1 1 
       17 44385  3 1  1 TYR CZ   C -19.377  -5.746   0.131 1.00 . C C .  1 TYR CZ   1 1 
       17 44386  3 1  1 TYR H1   H -17.461  -9.388  -3.773 1.00 . C C .  1 TYR H1   1 1 
       17 44387  3 1  1 TYR H2   H -18.234  -8.258  -4.766 1.00 . C C .  1 TYR H2   1 1 
       17 44388  3 1  1 TYR H3   H -18.417  -8.173  -3.087 1.00 . C C .  1 TYR H3   1 1 
       17 44389  3 1  1 TYR HA   H -16.817  -6.547  -4.200 1.00 . C C .  1 TYR HA   1 1 
       17 44390  3 1  1 TYR HB2  H -15.904  -8.269  -1.880 1.00 . C C .  1 TYR HB2  1 1 
       17 44391  3 1  1 TYR HB3  H -15.356  -6.633  -2.227 1.00 . C C .  1 TYR HB3  1 1 
       17 44392  3 1  1 TYR HD1  H -18.008  -5.385  -2.923 1.00 . C C .  1 TYR HD1  1 1 
       17 44393  3 1  1 TYR HD2  H -16.886  -8.004   0.237 1.00 . C C .  1 TYR HD2  1 1 
       17 44394  3 1  1 TYR HE1  H -19.830  -4.486  -1.536 1.00 . C C .  1 TYR HE1  1 1 
       17 44395  3 1  1 TYR HE2  H -18.704  -7.113   1.630 1.00 . C C .  1 TYR HE2  1 1 
       17 44396  3 1  1 TYR HH   H -20.050  -4.558   1.484 1.00 . C C .  1 TYR HH   1 1 
       17 44397  3 1  1 TYR N    N -17.750  -8.392  -3.855 1.00 . C C .  1 TYR N    1 1 
       17 44398  3 1  1 TYR O    O -15.391  -9.274  -4.896 1.00 . C C .  1 TYR O    1 1 
       17 44399  3 1  1 TYR OH   O -20.395  -5.244   0.910 1.00 . C C .  1 TYR OH   1 1 
       17 44400  3 1  2 THR C    C -11.914  -7.137  -4.933 1.00 . C C .  2 THR C    1 1 
       17 44401  3 1  2 THR CA   C -13.193  -7.711  -5.537 1.00 . C C .  2 THR CA   1 1 
       17 44402  3 1  2 THR CB   C -13.268  -7.301  -7.019 1.00 . C C .  2 THR CB   1 1 
       17 44403  3 1  2 THR CG2  C -12.643  -8.367  -7.905 1.00 . C C .  2 THR CG2  1 1 
       17 44404  3 1  2 THR H    H -14.426  -6.338  -4.497 1.00 . C C .  2 THR H    1 1 
       17 44405  3 1  2 THR HA   H -13.151  -8.788  -5.484 1.00 . C C .  2 THR HA   1 1 
       17 44406  3 1  2 THR HB   H -12.721  -6.379  -7.151 1.00 . C C .  2 THR HB   1 1 
       17 44407  3 1  2 THR HG1  H -14.938  -6.253  -7.055 1.00 . C C .  2 THR HG1  1 1 
       17 44408  3 1  2 THR HG21 H -11.670  -8.632  -7.519 1.00 . C C .  2 THR HG21 1 1 
       17 44409  3 1  2 THR HG22 H -12.539  -7.985  -8.910 1.00 . C C .  2 THR HG22 1 1 
       17 44410  3 1  2 THR HG23 H -13.275  -9.243  -7.918 1.00 . C C .  2 THR HG23 1 1 
       17 44411  3 1  2 THR N    N -14.374  -7.268  -4.802 1.00 . C C .  2 THR N    1 1 
       17 44412  3 1  2 THR O    O -11.876  -5.976  -4.524 1.00 . C C .  2 THR O    1 1 
       17 44413  3 1  2 THR OG1  O -14.633  -7.094  -7.403 1.00 . C C .  2 THR OG1  1 1 
       17 44414  3 1  3 ILE C    C  -8.424  -8.047  -5.174 1.00 . C C .  3 ILE C    1 1 
       17 44415  3 1  3 ILE CA   C  -9.588  -7.528  -4.332 1.00 . C C .  3 ILE CA   1 1 
       17 44416  3 1  3 ILE CB   C  -9.414  -7.997  -2.868 1.00 . C C .  3 ILE CB   1 1 
       17 44417  3 1  3 ILE CD1  C -10.135  -7.503  -0.471 1.00 . C C .  3 ILE CD1  1 1 
       17 44418  3 1  3 ILE CG1  C -10.189  -7.075  -1.925 1.00 . C C .  3 ILE CG1  1 1 
       17 44419  3 1  3 ILE CG2  C  -7.939  -8.038  -2.483 1.00 . C C .  3 ILE CG2  1 1 
       17 44420  3 1  3 ILE H    H -10.960  -8.871  -5.226 1.00 . C C .  3 ILE H    1 1 
       17 44421  3 1  3 ILE HA   H  -9.568  -6.448  -4.344 1.00 . C C .  3 ILE HA   1 1 
       17 44422  3 1  3 ILE HB   H  -9.809  -8.998  -2.786 1.00 . C C .  3 ILE HB   1 1 
       17 44423  3 1  3 ILE HD11 H -10.335  -6.652   0.162 1.00 . C C .  3 ILE HD11 1 1 
       17 44424  3 1  3 ILE HD12 H -10.880  -8.265  -0.294 1.00 . C C .  3 ILE HD12 1 1 
       17 44425  3 1  3 ILE HD13 H  -9.155  -7.898  -0.247 1.00 . C C .  3 ILE HD13 1 1 
       17 44426  3 1  3 ILE HG12 H  -9.777  -6.079  -1.990 1.00 . C C .  3 ILE HG12 1 1 
       17 44427  3 1  3 ILE HG13 H -11.225  -7.051  -2.226 1.00 . C C .  3 ILE HG13 1 1 
       17 44428  3 1  3 ILE HG21 H  -7.498  -8.956  -2.844 1.00 . C C .  3 ILE HG21 1 1 
       17 44429  3 1  3 ILE HG22 H  -7.428  -7.195  -2.924 1.00 . C C .  3 ILE HG22 1 1 
       17 44430  3 1  3 ILE HG23 H  -7.847  -7.993  -1.408 1.00 . C C .  3 ILE HG23 1 1 
       17 44431  3 1  3 ILE N    N -10.868  -7.958  -4.882 1.00 . C C .  3 ILE N    1 1 
       17 44432  3 1  3 ILE O    O  -8.408  -9.204  -5.591 1.00 . C C .  3 ILE O    1 1 
       17 44433  3 1  4 ALA C    C  -5.023  -6.905  -5.571 1.00 . C C .  4 ALA C    1 1 
       17 44434  3 1  4 ALA CA   C  -6.269  -7.525  -6.191 1.00 . C C .  4 ALA CA   1 1 
       17 44435  3 1  4 ALA CB   C  -6.433  -7.066  -7.633 1.00 . C C .  4 ALA CB   1 1 
       17 44436  3 1  4 ALA H    H  -7.524  -6.270  -5.043 1.00 . C C .  4 ALA H    1 1 
       17 44437  3 1  4 ALA HA   H  -6.170  -8.601  -6.186 1.00 . C C .  4 ALA HA   1 1 
       17 44438  3 1  4 ALA HB1  H  -5.479  -6.741  -8.019 1.00 . C C .  4 ALA HB1  1 1 
       17 44439  3 1  4 ALA HB2  H  -6.802  -7.886  -8.232 1.00 . C C .  4 ALA HB2  1 1 
       17 44440  3 1  4 ALA HB3  H  -7.136  -6.247  -7.674 1.00 . C C .  4 ALA HB3  1 1 
       17 44441  3 1  4 ALA N    N  -7.450  -7.174  -5.411 1.00 . C C .  4 ALA N    1 1 
       17 44442  3 1  4 ALA O    O  -4.978  -5.699  -5.327 1.00 . C C .  4 ALA O    1 1 
       17 44443  3 1  5 ALA C    C  -1.555  -7.939  -5.281 1.00 . C C .  5 ALA C    1 1 
       17 44444  3 1  5 ALA CA   C  -2.781  -7.250  -4.694 1.00 . C C .  5 ALA CA   1 1 
       17 44445  3 1  5 ALA CB   C  -2.827  -7.466  -3.193 1.00 . C C .  5 ALA CB   1 1 
       17 44446  3 1  5 ALA H    H  -4.110  -8.683  -5.508 1.00 . C C .  5 ALA H    1 1 
       17 44447  3 1  5 ALA HA   H  -2.708  -6.189  -4.878 1.00 . C C .  5 ALA HA   1 1 
       17 44448  3 1  5 ALA HB1  H  -1.826  -7.623  -2.820 1.00 . C C .  5 ALA HB1  1 1 
       17 44449  3 1  5 ALA HB2  H  -3.255  -6.594  -2.717 1.00 . C C .  5 ALA HB2  1 1 
       17 44450  3 1  5 ALA HB3  H  -3.435  -8.331  -2.971 1.00 . C C .  5 ALA HB3  1 1 
       17 44451  3 1  5 ALA N    N  -4.016  -7.730  -5.303 1.00 . C C .  5 ALA N    1 1 
       17 44452  3 1  5 ALA O    O  -1.563  -9.146  -5.519 1.00 . C C .  5 ALA O    1 1 
       17 44453  3 1  6 LEU C    C   1.942  -7.193  -5.246 1.00 . C C .  6 LEU C    1 1 
       17 44454  3 1  6 LEU CA   C   0.743  -7.686  -6.053 1.00 . C C .  6 LEU CA   1 1 
       17 44455  3 1  6 LEU CB   C   0.891  -7.249  -7.515 1.00 . C C .  6 LEU CB   1 1 
       17 44456  3 1  6 LEU CD1  C   2.585  -9.104  -7.784 1.00 . C C .  6 LEU CD1  1 1 
       17 44457  3 1  6 LEU CD2  C   0.429  -9.173  -9.056 1.00 . C C .  6 LEU CD2  1 1 
       17 44458  3 1  6 LEU CG   C   1.509  -8.276  -8.474 1.00 . C C .  6 LEU CG   1 1 
       17 44459  3 1  6 LEU H    H  -0.559  -6.208  -5.285 1.00 . C C .  6 LEU H    1 1 
       17 44460  3 1  6 LEU HA   H   0.703  -8.764  -6.006 1.00 . C C .  6 LEU HA   1 1 
       17 44461  3 1  6 LEU HB2  H  -0.089  -6.993  -7.888 1.00 . C C .  6 LEU HB2  1 1 
       17 44462  3 1  6 LEU HB3  H   1.504  -6.361  -7.537 1.00 . C C .  6 LEU HB3  1 1 
       17 44463  3 1  6 LEU HD11 H   3.211  -8.455  -7.188 1.00 . C C .  6 LEU HD11 1 1 
       17 44464  3 1  6 LEU HD12 H   2.119  -9.839  -7.146 1.00 . C C .  6 LEU HD12 1 1 
       17 44465  3 1  6 LEU HD13 H   3.189  -9.602  -8.527 1.00 . C C .  6 LEU HD13 1 1 
       17 44466  3 1  6 LEU HD21 H  -0.321  -9.367  -8.303 1.00 . C C .  6 LEU HD21 1 1 
       17 44467  3 1  6 LEU HD22 H  -0.030  -8.683  -9.902 1.00 . C C .  6 LEU HD22 1 1 
       17 44468  3 1  6 LEU HD23 H   0.868 -10.106  -9.376 1.00 . C C .  6 LEU HD23 1 1 
       17 44469  3 1  6 LEU HG   H   1.977  -7.749  -9.294 1.00 . C C .  6 LEU HG   1 1 
       17 44470  3 1  6 LEU N    N  -0.501  -7.161  -5.503 1.00 . C C .  6 LEU N    1 1 
       17 44471  3 1  6 LEU O    O   2.371  -6.051  -5.402 1.00 . C C .  6 LEU O    1 1 
       17 44472  3 1  7 LEU C    C   4.878  -8.502  -4.015 1.00 . C C .  7 LEU C    1 1 
       17 44473  3 1  7 LEU CA   C   3.656  -7.687  -3.594 1.00 . C C .  7 LEU CA   1 1 
       17 44474  3 1  7 LEU CB   C   3.380  -7.886  -2.093 1.00 . C C .  7 LEU CB   1 1 
       17 44475  3 1  7 LEU CD1  C   2.286  -9.468  -0.492 1.00 . C C .  7 LEU CD1  1 1 
       17 44476  3 1  7 LEU CD2  C   0.951  -7.642  -1.545 1.00 . C C .  7 LEU CD2  1 1 
       17 44477  3 1  7 LEU CG   C   2.090  -8.627  -1.743 1.00 . C C .  7 LEU CG   1 1 
       17 44478  3 1  7 LEU H    H   2.121  -8.960  -4.319 1.00 . C C .  7 LEU H    1 1 
       17 44479  3 1  7 LEU HA   H   3.860  -6.642  -3.777 1.00 . C C .  7 LEU HA   1 1 
       17 44480  3 1  7 LEU HB2  H   4.209  -8.434  -1.669 1.00 . C C .  7 LEU HB2  1 1 
       17 44481  3 1  7 LEU HB3  H   3.343  -6.913  -1.627 1.00 . C C .  7 LEU HB3  1 1 
       17 44482  3 1  7 LEU HD11 H   2.553  -8.826   0.335 1.00 . C C .  7 LEU HD11 1 1 
       17 44483  3 1  7 LEU HD12 H   1.368  -9.988  -0.261 1.00 . C C .  7 LEU HD12 1 1 
       17 44484  3 1  7 LEU HD13 H   3.074 -10.186  -0.660 1.00 . C C .  7 LEU HD13 1 1 
       17 44485  3 1  7 LEU HD21 H   1.174  -6.724  -2.067 1.00 . C C .  7 LEU HD21 1 1 
       17 44486  3 1  7 LEU HD22 H   0.037  -8.066  -1.936 1.00 . C C .  7 LEU HD22 1 1 
       17 44487  3 1  7 LEU HD23 H   0.831  -7.438  -0.492 1.00 . C C .  7 LEU HD23 1 1 
       17 44488  3 1  7 LEU HG   H   1.828  -9.289  -2.556 1.00 . C C .  7 LEU HG   1 1 
       17 44489  3 1  7 LEU N    N   2.494  -8.057  -4.398 1.00 . C C .  7 LEU N    1 1 
       17 44490  3 1  7 LEU O    O   4.864  -9.730  -3.951 1.00 . C C .  7 LEU O    1 1 
       17 44491  3 1  8 SER C    C   8.376  -7.882  -4.170 1.00 . C C .  8 SER C    1 1 
       17 44492  3 1  8 SER CA   C   7.158  -8.480  -4.871 1.00 . C C .  8 SER CA   1 1 
       17 44493  3 1  8 SER CB   C   7.319  -8.371  -6.389 1.00 . C C .  8 SER CB   1 1 
       17 44494  3 1  8 SER H    H   5.890  -6.836  -4.473 1.00 . C C .  8 SER H    1 1 
       17 44495  3 1  8 SER HA   H   7.078  -9.522  -4.601 1.00 . C C .  8 SER HA   1 1 
       17 44496  3 1  8 SER HB2  H   7.066  -7.370  -6.705 1.00 . C C .  8 SER HB2  1 1 
       17 44497  3 1  8 SER HB3  H   8.344  -8.584  -6.656 1.00 . C C .  8 SER HB3  1 1 
       17 44498  3 1  8 SER HG   H   5.923  -9.745  -6.417 1.00 . C C .  8 SER HG   1 1 
       17 44499  3 1  8 SER N    N   5.935  -7.813  -4.444 1.00 . C C .  8 SER N    1 1 
       17 44500  3 1  8 SER O    O   9.197  -7.212  -4.797 1.00 . C C .  8 SER O    1 1 
       17 44501  3 1  8 SER OG   O   6.472  -9.288  -7.058 1.00 . C C .  8 SER OG   1 1 
       17 44502  3 1  9 PRO C    C  10.964  -8.236  -2.487 1.00 . C C .  9 PRO C    1 1 
       17 44503  3 1  9 PRO CA   C   9.640  -7.602  -2.072 1.00 . C C .  9 PRO CA   1 1 
       17 44504  3 1  9 PRO CB   C   9.288  -7.981  -0.630 1.00 . C C .  9 PRO CB   1 1 
       17 44505  3 1  9 PRO CD   C   7.582  -8.910  -2.023 1.00 . C C .  9 PRO CD   1 1 
       17 44506  3 1  9 PRO CG   C   8.351  -9.131  -0.751 1.00 . C C .  9 PRO CG   1 1 
       17 44507  3 1  9 PRO HA   H   9.717  -6.528  -2.157 1.00 . C C .  9 PRO HA   1 1 
       17 44508  3 1  9 PRO HB2  H  10.187  -8.258  -0.099 1.00 . C C .  9 PRO HB2  1 1 
       17 44509  3 1  9 PRO HB3  H   8.819  -7.141  -0.140 1.00 . C C .  9 PRO HB3  1 1 
       17 44510  3 1  9 PRO HD2  H   7.354  -9.855  -2.495 1.00 . C C .  9 PRO HD2  1 1 
       17 44511  3 1  9 PRO HD3  H   6.676  -8.356  -1.826 1.00 . C C .  9 PRO HD3  1 1 
       17 44512  3 1  9 PRO HG2  H   8.908 -10.054  -0.806 1.00 . C C .  9 PRO HG2  1 1 
       17 44513  3 1  9 PRO HG3  H   7.678  -9.148   0.094 1.00 . C C .  9 PRO HG3  1 1 
       17 44514  3 1  9 PRO N    N   8.512  -8.120  -2.852 1.00 . C C .  9 PRO N    1 1 
       17 44515  3 1  9 PRO O    O  11.011  -9.411  -2.848 1.00 . C C .  9 PRO O    1 1 
       17 44516  3 1 10 TYR C    C  14.397  -7.550  -1.763 1.00 . C C . 10 TYR C    1 1 
       17 44517  3 1 10 TYR CA   C  13.361  -7.935  -2.814 1.00 . C C . 10 TYR CA   1 1 
       17 44518  3 1 10 TYR CB   C  13.767  -7.369  -4.177 1.00 . C C . 10 TYR CB   1 1 
       17 44519  3 1 10 TYR CD1  C  11.941  -8.152  -5.733 1.00 . C C . 10 TYR CD1  1 1 
       17 44520  3 1 10 TYR CD2  C  14.145  -8.993  -6.072 1.00 . C C . 10 TYR CD2  1 1 
       17 44521  3 1 10 TYR CE1  C  11.487  -8.898  -6.804 1.00 . C C . 10 TYR CE1  1 1 
       17 44522  3 1 10 TYR CE2  C  13.699  -9.740  -7.146 1.00 . C C . 10 TYR CE2  1 1 
       17 44523  3 1 10 TYR CG   C  13.275  -8.187  -5.349 1.00 . C C . 10 TYR CG   1 1 
       17 44524  3 1 10 TYR CZ   C  12.370  -9.689  -7.508 1.00 . C C . 10 TYR CZ   1 1 
       17 44525  3 1 10 TYR H    H  11.934  -6.521  -2.146 1.00 . C C . 10 TYR H    1 1 
       17 44526  3 1 10 TYR HA   H  13.313  -9.012  -2.880 1.00 . C C . 10 TYR HA   1 1 
       17 44527  3 1 10 TYR HB2  H  13.366  -6.372  -4.278 1.00 . C C . 10 TYR HB2  1 1 
       17 44528  3 1 10 TYR HB3  H  14.846  -7.324  -4.231 1.00 . C C . 10 TYR HB3  1 1 
       17 44529  3 1 10 TYR HD1  H  11.252  -7.531  -5.181 1.00 . C C . 10 TYR HD1  1 1 
       17 44530  3 1 10 TYR HD2  H  15.186  -9.032  -5.786 1.00 . C C . 10 TYR HD2  1 1 
       17 44531  3 1 10 TYR HE1  H  10.445  -8.856  -7.088 1.00 . C C . 10 TYR HE1  1 1 
       17 44532  3 1 10 TYR HE2  H  14.391 -10.361  -7.696 1.00 . C C . 10 TYR HE2  1 1 
       17 44533  3 1 10 TYR HH   H  12.640 -10.568  -9.196 1.00 . C C . 10 TYR HH   1 1 
       17 44534  3 1 10 TYR N    N  12.035  -7.450  -2.438 1.00 . C C . 10 TYR N    1 1 
       17 44535  3 1 10 TYR O    O  14.375  -6.438  -1.236 1.00 . C C . 10 TYR O    1 1 
       17 44536  3 1 10 TYR OH   O  11.921 -10.432  -8.575 1.00 . C C . 10 TYR OH   1 1 
       17 44537  3 1 11 SER C    C  17.732  -8.409  -1.091 1.00 . C C . 11 SER C    1 1 
       17 44538  3 1 11 SER CA   C  16.347  -8.231  -0.476 1.00 . C C . 11 SER CA   1 1 
       17 44539  3 1 11 SER CB   C  16.180  -9.175   0.717 1.00 . C C . 11 SER CB   1 1 
       17 44540  3 1 11 SER H    H  15.268  -9.343  -1.919 1.00 . C C . 11 SER H    1 1 
       17 44541  3 1 11 SER HA   H  16.247  -7.212  -0.133 1.00 . C C . 11 SER HA   1 1 
       17 44542  3 1 11 SER HB2  H  15.130  -9.269   0.953 1.00 . C C . 11 SER HB2  1 1 
       17 44543  3 1 11 SER HB3  H  16.581 -10.145   0.465 1.00 . C C . 11 SER HB3  1 1 
       17 44544  3 1 11 SER HG   H  17.215  -7.809   1.666 1.00 . C C . 11 SER HG   1 1 
       17 44545  3 1 11 SER N    N  15.303  -8.476  -1.464 1.00 . C C . 11 SER N    1 1 
       17 44546  3 1 11 SER O    O  18.730  -8.250  -0.355 1.00 . C C . 11 SER O    1 1 
       17 44547  3 1 11 SER OXT  O  17.808  -8.706  -2.301 1.00 . C C . 11 SER OXT  1 1 
       17 44548  3 1 11 SER OG   O  16.861  -8.680   1.857 1.00 . C C . 11 SER OG   1 1 
       17 44549  4 1  1 TYR C    C -15.062  -3.325  -4.885 1.00 . D D .  1 TYR C    1 1 
       17 44550  4 1  1 TYR CA   C -16.244  -2.734  -4.122 1.00 . D D .  1 TYR CA   1 1 
       17 44551  4 1  1 TYR CB   C -15.884  -2.546  -2.642 1.00 . D D .  1 TYR CB   1 1 
       17 44552  4 1  1 TYR CD1  C -17.855  -0.993  -2.286 1.00 . D D .  1 TYR CD1  1 1 
       17 44553  4 1  1 TYR CD2  C -17.235  -2.457  -0.510 1.00 . D D .  1 TYR CD2  1 1 
       17 44554  4 1  1 TYR CE1  C -18.883  -0.485  -1.513 1.00 . D D .  1 TYR CE1  1 1 
       17 44555  4 1  1 TYR CE2  C -18.260  -1.954   0.268 1.00 . D D .  1 TYR CE2  1 1 
       17 44556  4 1  1 TYR CG   C -17.013  -1.987  -1.798 1.00 . D D .  1 TYR CG   1 1 
       17 44557  4 1  1 TYR CZ   C -19.081  -0.969  -0.237 1.00 . D D .  1 TYR CZ   1 1 
       17 44558  4 1  1 TYR H1   H -17.145  -4.617  -4.132 1.00 . D D .  1 TYR H1   1 1 
       17 44559  4 1  1 TYR H2   H -17.910  -3.485  -5.129 1.00 . D D .  1 TYR H2   1 1 
       17 44560  4 1  1 TYR H3   H -18.105  -3.400  -3.451 1.00 . D D .  1 TYR H3   1 1 
       17 44561  4 1  1 TYR HA   H -16.496  -1.776  -4.551 1.00 . D D .  1 TYR HA   1 1 
       17 44562  4 1  1 TYR HB2  H -15.604  -3.500  -2.225 1.00 . D D .  1 TYR HB2  1 1 
       17 44563  4 1  1 TYR HB3  H -15.047  -1.867  -2.568 1.00 . D D .  1 TYR HB3  1 1 
       17 44564  4 1  1 TYR HD1  H -17.698  -0.616  -3.285 1.00 . D D .  1 TYR HD1  1 1 
       17 44565  4 1  1 TYR HD2  H -16.591  -3.228  -0.115 1.00 . D D .  1 TYR HD2  1 1 
       17 44566  4 1  1 TYR HE1  H -19.526   0.286  -1.909 1.00 . D D .  1 TYR HE1  1 1 
       17 44567  4 1  1 TYR HE2  H -18.415  -2.334   1.268 1.00 . D D .  1 TYR HE2  1 1 
       17 44568  4 1  1 TYR HH   H -19.762   0.229   1.104 1.00 . D D .  1 TYR HH   1 1 
       17 44569  4 1  1 TYR N    N -17.434  -3.621  -4.215 1.00 . D D .  1 TYR N    1 1 
       17 44570  4 1  1 TYR O    O -15.073  -4.500  -5.251 1.00 . D D .  1 TYR O    1 1 
       17 44571  4 1  1 TYR OH   O -20.103  -0.467   0.536 1.00 . D D .  1 TYR OH   1 1 
       17 44572  4 1  2 THR C    C -11.586  -2.385  -5.232 1.00 . D D .  2 THR C    1 1 
       17 44573  4 1  2 THR CA   C -12.861  -2.945  -5.853 1.00 . D D .  2 THR CA   1 1 
       17 44574  4 1  2 THR CB   C -12.919  -2.522  -7.332 1.00 . D D .  2 THR CB   1 1 
       17 44575  4 1  2 THR CG2  C -12.306  -3.592  -8.224 1.00 . D D .  2 THR CG2  1 1 
       17 44576  4 1  2 THR H    H -14.095  -1.575  -4.814 1.00 . D D .  2 THR H    1 1 
       17 44577  4 1  2 THR HA   H -12.827  -4.024  -5.810 1.00 . D D .  2 THR HA   1 1 
       17 44578  4 1  2 THR HB   H -12.356  -1.608  -7.453 1.00 . D D .  2 THR HB   1 1 
       17 44579  4 1  2 THR HG1  H -14.581  -1.458  -7.350 1.00 . D D .  2 THR HG1  1 1 
       17 44580  4 1  2 THR HG21 H -11.338  -3.872  -7.835 1.00 . D D .  2 THR HG21 1 1 
       17 44581  4 1  2 THR HG22 H -12.194  -3.204  -9.225 1.00 . D D .  2 THR HG22 1 1 
       17 44582  4 1  2 THR HG23 H -12.952  -4.457  -8.243 1.00 . D D .  2 THR HG23 1 1 
       17 44583  4 1  2 THR N    N -14.046  -2.502  -5.127 1.00 . D D .  2 THR N    1 1 
       17 44584  4 1  2 THR O    O -11.543  -1.227  -4.816 1.00 . D D .  2 THR O    1 1 
       17 44585  4 1  2 THR OG1  O -14.278  -2.290  -7.722 1.00 . D D .  2 THR OG1  1 1 
       17 44586  4 1  3 ILE C    C  -8.100  -3.318  -5.442 1.00 . D D .  3 ILE C    1 1 
       17 44587  4 1  3 ILE CA   C  -9.269  -2.798  -4.608 1.00 . D D .  3 ILE CA   1 1 
       17 44588  4 1  3 ILE CB   C  -9.114  -3.277  -3.146 1.00 . D D .  3 ILE CB   1 1 
       17 44589  4 1  3 ILE CD1  C  -9.869  -2.798  -0.755 1.00 . D D .  3 ILE CD1  1 1 
       17 44590  4 1  3 ILE CG1  C  -9.889  -2.352  -2.204 1.00 . D D .  3 ILE CG1  1 1 
       17 44591  4 1  3 ILE CG2  C  -7.643  -3.331  -2.746 1.00 . D D .  3 ILE CG2  1 1 
       17 44592  4 1  3 ILE H    H -10.642  -4.124  -5.526 1.00 . D D .  3 ILE H    1 1 
       17 44593  4 1  3 ILE HA   H  -9.243  -1.718  -4.613 1.00 . D D .  3 ILE HA   1 1 
       17 44594  4 1  3 ILE HB   H  -9.519  -4.274  -3.072 1.00 . D D .  3 ILE HB   1 1 
       17 44595  4 1  3 ILE HD11 H -10.060  -1.949  -0.115 1.00 . D D .  3 ILE HD11 1 1 
       17 44596  4 1  3 ILE HD12 H -10.632  -3.546  -0.599 1.00 . D D .  3 ILE HD12 1 1 
       17 44597  4 1  3 ILE HD13 H  -8.902  -3.216  -0.520 1.00 . D D .  3 ILE HD13 1 1 
       17 44598  4 1  3 ILE HG12 H  -9.460  -1.362  -2.250 1.00 . D D .  3 ILE HG12 1 1 
       17 44599  4 1  3 ILE HG13 H -10.920  -2.307  -2.524 1.00 . D D .  3 ILE HG13 1 1 
       17 44600  4 1  3 ILE HG21 H  -7.210  -4.257  -3.094 1.00 . D D .  3 ILE HG21 1 1 
       17 44601  4 1  3 ILE HG22 H  -7.119  -2.498  -3.190 1.00 . D D .  3 ILE HG22 1 1 
       17 44602  4 1  3 ILE HG23 H  -7.559  -3.276  -1.671 1.00 . D D .  3 ILE HG23 1 1 
       17 44603  4 1  3 ILE N    N -10.547  -3.214  -5.175 1.00 . D D .  3 ILE N    1 1 
       17 44604  4 1  3 ILE O    O  -8.086  -4.475  -5.863 1.00 . D D .  3 ILE O    1 1 
       17 44605  4 1  4 ALA C    C  -4.691  -2.194  -5.800 1.00 . D D .  4 ALA C    1 1 
       17 44606  4 1  4 ALA CA   C  -5.935  -2.801  -6.438 1.00 . D D .  4 ALA CA   1 1 
       17 44607  4 1  4 ALA CB   C  -6.080  -2.328  -7.876 1.00 . D D .  4 ALA CB   1 1 
       17 44608  4 1  4 ALA H    H  -7.195  -1.546  -5.296 1.00 . D D .  4 ALA H    1 1 
       17 44609  4 1  4 ALA HA   H  -5.842  -3.878  -6.442 1.00 . D D .  4 ALA HA   1 1 
       17 44610  4 1  4 ALA HB1  H  -5.121  -1.994  -8.244 1.00 . D D .  4 ALA HB1  1 1 
       17 44611  4 1  4 ALA HB2  H  -6.438  -3.141  -8.489 1.00 . D D .  4 ALA HB2  1 1 
       17 44612  4 1  4 ALA HB3  H  -6.785  -1.510  -7.917 1.00 . D D .  4 ALA HB3  1 1 
       17 44613  4 1  4 ALA N    N  -7.120  -2.450  -5.666 1.00 . D D .  4 ALA N    1 1 
       17 44614  4 1  4 ALA O    O  -4.640  -0.991  -5.549 1.00 . D D .  4 ALA O    1 1 
       17 44615  4 1  5 ALA C    C  -1.236  -3.258  -5.478 1.00 . D D .  5 ALA C    1 1 
       17 44616  4 1  5 ALA CA   C  -2.463  -2.563  -4.900 1.00 . D D .  5 ALA CA   1 1 
       17 44617  4 1  5 ALA CB   C  -2.530  -2.788  -3.400 1.00 . D D .  5 ALA CB   1 1 
       17 44618  4 1  5 ALA H    H  -3.794  -3.981  -5.737 1.00 . D D .  5 ALA H    1 1 
       17 44619  4 1  5 ALA HA   H  -2.381  -1.502  -5.076 1.00 . D D .  5 ALA HA   1 1 
       17 44620  4 1  5 ALA HB1  H  -1.537  -2.974  -3.020 1.00 . D D .  5 ALA HB1  1 1 
       17 44621  4 1  5 ALA HB2  H  -2.939  -1.909  -2.923 1.00 . D D .  5 ALA HB2  1 1 
       17 44622  4 1  5 ALA HB3  H  -3.161  -3.638  -3.191 1.00 . D D .  5 ALA HB3  1 1 
       17 44623  4 1  5 ALA N    N  -3.695  -3.029  -5.525 1.00 . D D .  5 ALA N    1 1 
       17 44624  4 1  5 ALA O    O  -1.251  -4.462  -5.727 1.00 . D D .  5 ALA O    1 1 
       17 44625  4 1  6 LEU C    C   2.270  -2.534  -5.401 1.00 . D D .  6 LEU C    1 1 
       17 44626  4 1  6 LEU CA   C   1.073  -3.015  -6.221 1.00 . D D .  6 LEU CA   1 1 
       17 44627  4 1  6 LEU CB   C   1.238  -2.573  -7.680 1.00 . D D .  6 LEU CB   1 1 
       17 44628  4 1  6 LEU CD1  C   2.925  -4.436  -7.935 1.00 . D D .  6 LEU CD1  1 1 
       17 44629  4 1  6 LEU CD2  C   0.788  -4.484  -9.241 1.00 . D D .  6 LEU CD2  1 1 
       17 44630  4 1  6 LEU CG   C   1.865  -3.597  -8.637 1.00 . D D .  6 LEU CG   1 1 
       17 44631  4 1  6 LEU H    H  -0.227  -1.535  -5.456 1.00 . D D .  6 LEU H    1 1 
       17 44632  4 1  6 LEU HA   H   1.027  -4.092  -6.182 1.00 . D D .  6 LEU HA   1 1 
       17 44633  4 1  6 LEU HB2  H   0.263  -2.312  -8.062 1.00 . D D .  6 LEU HB2  1 1 
       17 44634  4 1  6 LEU HB3  H   1.853  -1.685  -7.692 1.00 . D D .  6 LEU HB3  1 1 
       17 44635  4 1  6 LEU HD11 H   3.555  -3.795  -7.338 1.00 . D D .  6 LEU HD11 1 1 
       17 44636  4 1  6 LEU HD12 H   2.444  -5.163  -7.296 1.00 . D D .  6 LEU HD12 1 1 
       17 44637  4 1  6 LEU HD13 H   3.526  -4.947  -8.672 1.00 . D D .  6 LEU HD13 1 1 
       17 44638  4 1  6 LEU HD21 H   0.024  -4.678  -8.503 1.00 . D D .  6 LEU HD21 1 1 
       17 44639  4 1  6 LEU HD22 H   0.348  -3.986 -10.093 1.00 . D D .  6 LEU HD22 1 1 
       17 44640  4 1  6 LEU HD23 H   1.226  -5.419  -9.558 1.00 . D D .  6 LEU HD23 1 1 
       17 44641  4 1  6 LEU HG   H   2.348  -3.068  -9.444 1.00 . D D .  6 LEU HG   1 1 
       17 44642  4 1  6 LEU N    N  -0.173  -2.485  -5.682 1.00 . D D .  6 LEU N    1 1 
       17 44643  4 1  6 LEU O    O   2.704  -1.392  -5.544 1.00 . D D .  6 LEU O    1 1 
       17 44644  4 1  7 LEU C    C   5.191  -3.872  -4.156 1.00 . D D .  7 LEU C    1 1 
       17 44645  4 1  7 LEU CA   C   3.970  -3.048  -3.742 1.00 . D D .  7 LEU CA   1 1 
       17 44646  4 1  7 LEU CB   C   3.682  -3.250  -2.244 1.00 . D D .  7 LEU CB   1 1 
       17 44647  4 1  7 LEU CD1  C   2.567  -4.839  -0.664 1.00 . D D .  7 LEU CD1  1 1 
       17 44648  4 1  7 LEU CD2  C   1.251  -2.988  -1.698 1.00 . D D .  7 LEU CD2  1 1 
       17 44649  4 1  7 LEU CG   C   2.383  -3.982  -1.907 1.00 . D D .  7 LEU CG   1 1 
       17 44650  4 1  7 LEU H    H   2.436  -4.309  -4.488 1.00 . D D .  7 LEU H    1 1 
       17 44651  4 1  7 LEU HA   H   4.184  -2.005  -3.920 1.00 . D D .  7 LEU HA   1 1 
       17 44652  4 1  7 LEU HB2  H   4.502  -3.805  -1.816 1.00 . D D .  7 LEU HB2  1 1 
       17 44653  4 1  7 LEU HB3  H   3.648  -2.278  -1.776 1.00 . D D .  7 LEU HB3  1 1 
       17 44654  4 1  7 LEU HD11 H   2.831  -4.207   0.171 1.00 . D D .  7 LEU HD11 1 1 
       17 44655  4 1  7 LEU HD12 H   1.646  -5.358  -0.445 1.00 . D D .  7 LEU HD12 1 1 
       17 44656  4 1  7 LEU HD13 H   3.354  -5.557  -0.836 1.00 . D D .  7 LEU HD13 1 1 
       17 44657  4 1  7 LEU HD21 H   1.483  -2.066  -2.211 1.00 . D D .  7 LEU HD21 1 1 
       17 44658  4 1  7 LEU HD22 H   0.334  -3.400  -2.093 1.00 . D D .  7 LEU HD22 1 1 
       17 44659  4 1  7 LEU HD23 H   1.133  -2.794  -0.643 1.00 . D D .  7 LEU HD23 1 1 
       17 44660  4 1  7 LEU HG   H   2.116  -4.631  -2.728 1.00 . D D .  7 LEU HG   1 1 
       17 44661  4 1  7 LEU N    N   2.812  -3.407  -4.557 1.00 . D D .  7 LEU N    1 1 
       17 44662  4 1  7 LEU O    O   5.165  -5.099  -4.097 1.00 . D D .  7 LEU O    1 1 
       17 44663  4 1  8 SER C    C   8.701  -3.279  -4.286 1.00 . D D .  8 SER C    1 1 
       17 44664  4 1  8 SER CA   C   7.479  -3.865  -4.993 1.00 . D D .  8 SER CA   1 1 
       17 44665  4 1  8 SER CB   C   7.650  -3.761  -6.510 1.00 . D D .  8 SER CB   1 1 
       17 44666  4 1  8 SER H    H   6.221  -2.211  -4.599 1.00 . D D .  8 SER H    1 1 
       17 44667  4 1  8 SER HA   H   7.388  -4.907  -4.722 1.00 . D D .  8 SER HA   1 1 
       17 44668  4 1  8 SER HB2  H   7.394  -2.762  -6.832 1.00 . D D .  8 SER HB2  1 1 
       17 44669  4 1  8 SER HB3  H   8.678  -3.971  -6.770 1.00 . D D .  8 SER HB3  1 1 
       17 44670  4 1  8 SER HG   H   6.265  -5.146  -6.542 1.00 . D D .  8 SER HG   1 1 
       17 44671  4 1  8 SER N    N   6.258  -3.189  -4.574 1.00 . D D .  8 SER N    1 1 
       17 44672  4 1  8 SER O    O   9.533  -2.622  -4.911 1.00 . D D .  8 SER O    1 1 
       17 44673  4 1  8 SER OG   O   6.812  -4.686  -7.182 1.00 . D D .  8 SER OG   1 1 
       17 44674  4 1  9 PRO C    C  11.274  -3.656  -2.590 1.00 . D D .  9 PRO C    1 1 
       17 44675  4 1  9 PRO CA   C   9.955  -3.009  -2.179 1.00 . D D .  9 PRO CA   1 1 
       17 44676  4 1  9 PRO CB   C   9.592  -3.388  -0.740 1.00 . D D .  9 PRO CB   1 1 
       17 44677  4 1  9 PRO CD   C   7.878  -4.288  -2.142 1.00 . D D .  9 PRO CD   1 1 
       17 44678  4 1  9 PRO CG   C   8.640  -4.526  -0.869 1.00 . D D .  9 PRO CG   1 1 
       17 44679  4 1  9 PRO HA   H  10.043  -1.935  -2.260 1.00 . D D .  9 PRO HA   1 1 
       17 44680  4 1  9 PRO HB2  H  10.486  -3.680  -0.206 1.00 . D D .  9 PRO HB2  1 1 
       17 44681  4 1  9 PRO HB3  H   9.132  -2.545  -0.248 1.00 . D D .  9 PRO HB3  1 1 
       17 44682  4 1  9 PRO HD2  H   7.632  -5.226  -2.616 1.00 . D D .  9 PRO HD2  1 1 
       17 44683  4 1  9 PRO HD3  H   6.984  -3.716  -1.945 1.00 . D D .  9 PRO HD3  1 1 
       17 44684  4 1  9 PRO HG2  H   9.185  -5.456  -0.927 1.00 . D D .  9 PRO HG2  1 1 
       17 44685  4 1  9 PRO HG3  H   7.966  -4.537  -0.027 1.00 . D D .  9 PRO HG3  1 1 
       17 44686  4 1  9 PRO N    N   8.825  -3.513  -2.966 1.00 . D D .  9 PRO N    1 1 
       17 44687  4 1  9 PRO O    O  11.312  -4.831  -2.956 1.00 . D D .  9 PRO O    1 1 
       17 44688  4 1 10 TYR C    C  14.714  -3.009  -1.849 1.00 . D D . 10 TYR C    1 1 
       17 44689  4 1 10 TYR CA   C  13.676  -3.381  -2.903 1.00 . D D . 10 TYR CA   1 1 
       17 44690  4 1 10 TYR CB   C  14.094  -2.818  -4.263 1.00 . D D . 10 TYR CB   1 1 
       17 44691  4 1 10 TYR CD1  C  12.268  -3.586  -5.827 1.00 . D D . 10 TYR CD1  1 1 
       17 44692  4 1 10 TYR CD2  C  14.465  -4.449  -6.154 1.00 . D D . 10 TYR CD2  1 1 
       17 44693  4 1 10 TYR CE1  C  11.811  -4.327  -6.898 1.00 . D D . 10 TYR CE1  1 1 
       17 44694  4 1 10 TYR CE2  C  14.016  -5.194  -7.228 1.00 . D D . 10 TYR CE2  1 1 
       17 44695  4 1 10 TYR CG   C  13.600  -3.633  -5.436 1.00 . D D . 10 TYR CG   1 1 
       17 44696  4 1 10 TYR CZ   C  12.689  -5.130  -7.596 1.00 . D D . 10 TYR CZ   1 1 
       17 44697  4 1 10 TYR H    H  12.262  -1.954  -2.235 1.00 . D D . 10 TYR H    1 1 
       17 44698  4 1 10 TYR HA   H  13.618  -4.457  -2.971 1.00 . D D . 10 TYR HA   1 1 
       17 44699  4 1 10 TYR HB2  H  13.702  -1.817  -4.366 1.00 . D D . 10 TYR HB2  1 1 
       17 44700  4 1 10 TYR HB3  H  15.173  -2.783  -4.312 1.00 . D D . 10 TYR HB3  1 1 
       17 44701  4 1 10 TYR HD1  H  11.584  -2.955  -5.278 1.00 . D D . 10 TYR HD1  1 1 
       17 44702  4 1 10 TYR HD2  H  15.505  -4.498  -5.864 1.00 . D D . 10 TYR HD2  1 1 
       17 44703  4 1 10 TYR HE1  H  10.772  -4.276  -7.186 1.00 . D D . 10 TYR HE1  1 1 
       17 44704  4 1 10 TYR HE2  H  14.704  -5.823  -7.774 1.00 . D D . 10 TYR HE2  1 1 
       17 44705  4 1 10 TYR HH   H  12.947  -5.980  -9.301 1.00 . D D . 10 TYR HH   1 1 
       17 44706  4 1 10 TYR N    N  12.355  -2.883  -2.532 1.00 . D D . 10 TYR N    1 1 
       17 44707  4 1 10 TYR O    O  14.729  -1.885  -1.349 1.00 . D D . 10 TYR O    1 1 
       17 44708  4 1 10 TYR OH   O  12.237  -5.871  -8.664 1.00 . D D . 10 TYR OH   1 1 
       17 44709  4 1 11 SER C    C  18.010  -3.949  -1.130 1.00 . D D . 11 SER C    1 1 
       17 44710  4 1 11 SER CA   C  16.625  -3.736  -0.525 1.00 . D D . 11 SER CA   1 1 
       17 44711  4 1 11 SER CB   C  16.429  -4.672   0.669 1.00 . D D . 11 SER CB   1 1 
       17 44712  4 1 11 SER H    H  15.519  -4.837  -1.955 1.00 . D D . 11 SER H    1 1 
       17 44713  4 1 11 SER HA   H  16.546  -2.714  -0.188 1.00 . D D . 11 SER HA   1 1 
       17 44714  4 1 11 SER HB2  H  15.374  -4.760   0.885 1.00 . D D . 11 SER HB2  1 1 
       17 44715  4 1 11 SER HB3  H  16.830  -5.646   0.431 1.00 . D D . 11 SER HB3  1 1 
       17 44716  4 1 11 SER HG   H  17.459  -3.311   1.632 1.00 . D D . 11 SER HG   1 1 
       17 44717  4 1 11 SER N    N  15.582  -3.961  -1.519 1.00 . D D . 11 SER N    1 1 
       17 44718  4 1 11 SER O    O  19.006  -3.817  -0.388 1.00 . D D . 11 SER O    1 1 
       17 44719  4 1 11 SER OXT  O  18.085  -4.246  -2.341 1.00 . D D . 11 SER OXT  1 1 
       17 44720  4 1 11 SER OG   O  17.088  -4.175   1.822 1.00 . D D . 11 SER OG   1 1 
       17 44721  5 1  1 TYR C    C -14.636   1.403  -5.160 1.00 . E E .  1 TYR C    1 1 
       17 44722  5 1  1 TYR CA   C -15.821   1.993  -4.401 1.00 . E E .  1 TYR CA   1 1 
       17 44723  5 1  1 TYR CB   C -15.472   2.159  -2.917 1.00 . E E .  1 TYR CB   1 1 
       17 44724  5 1  1 TYR CD1  C -17.452   3.698  -2.562 1.00 . E E .  1 TYR CD1  1 1 
       17 44725  5 1  1 TYR CD2  C -16.831   2.233  -0.787 1.00 . E E .  1 TYR CD2  1 1 
       17 44726  5 1  1 TYR CE1  C -18.486   4.197  -1.793 1.00 . E E .  1 TYR CE1  1 1 
       17 44727  5 1  1 TYR CE2  C -17.862   2.728  -0.012 1.00 . E E .  1 TYR CE2  1 1 
       17 44728  5 1  1 TYR CG   C -16.607   2.708  -2.073 1.00 . E E .  1 TYR CG   1 1 
       17 44729  5 1  1 TYR CZ   C -18.686   3.709  -0.520 1.00 . E E .  1 TYR CZ   1 1 
       17 44730  5 1  1 TYR H1   H -16.738   0.119  -4.435 1.00 . E E .  1 TYR H1   1 1 
       17 44731  5 1  1 TYR H2   H -17.480   1.263  -5.435 1.00 . E E .  1 TYR H2   1 1 
       17 44732  5 1  1 TYR H3   H -17.696   1.338  -3.759 1.00 . E E .  1 TYR H3   1 1 
       17 44733  5 1  1 TYR HA   H -16.061   2.959  -4.820 1.00 . E E .  1 TYR HA   1 1 
       17 44734  5 1  1 TYR HB2  H -15.197   1.196  -2.512 1.00 . E E .  1 TYR HB2  1 1 
       17 44735  5 1  1 TYR HB3  H -14.633   2.833  -2.826 1.00 . E E .  1 TYR HB3  1 1 
       17 44736  5 1  1 TYR HD1  H -17.292   4.078  -3.560 1.00 . E E .  1 TYR HD1  1 1 
       17 44737  5 1  1 TYR HD2  H -16.184   1.465  -0.391 1.00 . E E .  1 TYR HD2  1 1 
       17 44738  5 1  1 TYR HE1  H -19.132   4.966  -2.191 1.00 . E E .  1 TYR HE1  1 1 
       17 44739  5 1  1 TYR HE2  H -18.019   2.346   0.986 1.00 . E E .  1 TYR HE2  1 1 
       17 44740  5 1  1 TYR HH   H -19.392   4.930   0.786 1.00 . E E .  1 TYR HH   1 1 
       17 44741  5 1  1 TYR N    N -17.018   1.118  -4.515 1.00 . E E .  1 TYR N    1 1 
       17 44742  5 1  1 TYR O    O -14.649   0.229  -5.529 1.00 . E E .  1 TYR O    1 1 
       17 44743  5 1  1 TYR OH   O -19.715   4.204   0.249 1.00 . E E .  1 TYR OH   1 1 
       17 44744  5 1  2 THR C    C -11.154   2.332  -5.477 1.00 . E E .  2 THR C    1 1 
       17 44745  5 1  2 THR CA   C -12.426   1.779  -6.111 1.00 . E E .  2 THR CA   1 1 
       17 44746  5 1  2 THR CB   C -12.472   2.204  -7.591 1.00 . E E .  2 THR CB   1 1 
       17 44747  5 1  2 THR CG2  C -11.849   1.136  -8.478 1.00 . E E .  2 THR CG2  1 1 
       17 44748  5 1  2 THR H    H -13.665   3.149  -5.077 1.00 . E E .  2 THR H    1 1 
       17 44749  5 1  2 THR HA   H -12.396   0.700  -6.070 1.00 . E E .  2 THR HA   1 1 
       17 44750  5 1  2 THR HB   H -11.909   3.118  -7.706 1.00 . E E .  2 THR HB   1 1 
       17 44751  5 1  2 THR HG1  H -14.132   3.269  -7.628 1.00 . E E .  2 THR HG1  1 1 
       17 44752  5 1  2 THR HG21 H -10.886   0.853  -8.079 1.00 . E E .  2 THR HG21 1 1 
       17 44753  5 1  2 THR HG22 H -11.726   1.526  -9.477 1.00 . E E .  2 THR HG22 1 1 
       17 44754  5 1  2 THR HG23 H -12.495   0.270  -8.506 1.00 . E E .  2 THR HG23 1 1 
       17 44755  5 1  2 THR N    N -13.616   2.223  -5.392 1.00 . E E .  2 THR N    1 1 
       17 44756  5 1  2 THR O    O -11.111   3.487  -5.054 1.00 . E E .  2 THR O    1 1 
       17 44757  5 1  2 THR OG1  O -13.827   2.435  -7.994 1.00 . E E .  2 THR OG1  1 1 
       17 44758  5 1  3 ILE C    C  -7.674   1.384  -5.669 1.00 . E E .  3 ILE C    1 1 
       17 44759  5 1  3 ILE CA   C  -8.844   1.903  -4.838 1.00 . E E .  3 ILE CA   1 1 
       17 44760  5 1  3 ILE CB   C  -8.702   1.407  -3.380 1.00 . E E .  3 ILE CB   1 1 
       17 44761  5 1  3 ILE CD1  C  -9.487   1.851  -0.993 1.00 . E E .  3 ILE CD1  1 1 
       17 44762  5 1  3 ILE CG1  C  -9.484   2.321  -2.434 1.00 . E E .  3 ILE CG1  1 1 
       17 44763  5 1  3 ILE CG2  C  -7.235   1.346  -2.966 1.00 . E E .  3 ILE CG2  1 1 
       17 44764  5 1  3 ILE H    H -10.216   0.591  -5.774 1.00 . E E .  3 ILE H    1 1 
       17 44765  5 1  3 ILE HA   H  -8.812   2.983  -4.832 1.00 . E E .  3 ILE HA   1 1 
       17 44766  5 1  3 ILE HB   H  -9.107   0.409  -3.322 1.00 . E E .  3 ILE HB   1 1 
       17 44767  5 1  3 ILE HD11 H  -9.672   2.692  -0.341 1.00 . E E .  3 ILE HD11 1 1 
       17 44768  5 1  3 ILE HD12 H -10.265   1.113  -0.857 1.00 . E E .  3 ILE HD12 1 1 
       17 44769  5 1  3 ILE HD13 H  -8.530   1.413  -0.755 1.00 . E E .  3 ILE HD13 1 1 
       17 44770  5 1  3 ILE HG12 H  -9.050   3.309  -2.458 1.00 . E E .  3 ILE HG12 1 1 
       17 44771  5 1  3 ILE HG13 H -10.510   2.377  -2.768 1.00 . E E .  3 ILE HG13 1 1 
       17 44772  5 1  3 ILE HG21 H  -6.798   0.425  -3.322 1.00 . E E .  3 ILE HG21 1 1 
       17 44773  5 1  3 ILE HG22 H  -6.705   2.184  -3.394 1.00 . E E .  3 ILE HG22 1 1 
       17 44774  5 1  3 ILE HG23 H  -7.163   1.386  -1.889 1.00 . E E .  3 ILE HG23 1 1 
       17 44775  5 1  3 ILE N    N -10.119   1.499  -5.417 1.00 . E E .  3 ILE N    1 1 
       17 44776  5 1  3 ILE O    O  -7.667   0.232  -6.103 1.00 . E E .  3 ILE O    1 1 
       17 44777  5 1  4 ALA C    C  -4.253   2.490  -5.995 1.00 . E E .  4 ALA C    1 1 
       17 44778  5 1  4 ALA CA   C  -5.496   1.891  -6.643 1.00 . E E .  4 ALA CA   1 1 
       17 44779  5 1  4 ALA CB   C  -5.630   2.370  -8.081 1.00 . E E .  4 ALA CB   1 1 
       17 44780  5 1  4 ALA H    H  -6.754   3.146  -5.496 1.00 . E E .  4 ALA H    1 1 
       17 44781  5 1  4 ALA HA   H  -5.407   0.814  -6.649 1.00 . E E .  4 ALA HA   1 1 
       17 44782  5 1  4 ALA HB1  H  -4.665   2.693  -8.445 1.00 . E E .  4 ALA HB1  1 1 
       17 44783  5 1  4 ALA HB2  H  -5.993   1.561  -8.697 1.00 . E E .  4 ALA HB2  1 1 
       17 44784  5 1  4 ALA HB3  H  -6.325   3.195  -8.124 1.00 . E E .  4 ALA HB3  1 1 
       17 44785  5 1  4 ALA N    N  -6.685   2.245  -5.876 1.00 . E E .  4 ALA N    1 1 
       17 44786  5 1  4 ALA O    O  -4.198   3.693  -5.741 1.00 . E E .  4 ALA O    1 1 
       17 44787  5 1  5 ALA C    C  -0.803   1.415  -5.640 1.00 . E E .  5 ALA C    1 1 
       17 44788  5 1  5 ALA CA   C  -2.033   2.114  -5.075 1.00 . E E .  5 ALA CA   1 1 
       17 44789  5 1  5 ALA CB   C  -2.114   1.895  -3.575 1.00 . E E .  5 ALA CB   1 1 
       17 44790  5 1  5 ALA H    H  -3.363   0.700  -5.925 1.00 . E E .  5 ALA H    1 1 
       17 44791  5 1  5 ALA HA   H  -1.946   3.175  -5.253 1.00 . E E .  5 ALA HA   1 1 
       17 44792  5 1  5 ALA HB1  H  -1.127   1.684  -3.189 1.00 . E E .  5 ALA HB1  1 1 
       17 44793  5 1  5 ALA HB2  H  -2.503   2.784  -3.102 1.00 . E E .  5 ALA HB2  1 1 
       17 44794  5 1  5 ALA HB3  H  -2.767   1.060  -3.367 1.00 . E E .  5 ALA HB3  1 1 
       17 44795  5 1  5 ALA N    N  -3.261   1.652  -5.711 1.00 . E E .  5 ALA N    1 1 
       17 44796  5 1  5 ALA O    O  -0.820   0.211  -5.891 1.00 . E E .  5 ALA O    1 1 
       17 44797  5 1  6 LEU C    C   2.704   2.114  -5.522 1.00 . E E .  6 LEU C    1 1 
       17 44798  5 1  6 LEU CA   C   1.514   1.645  -6.359 1.00 . E E .  6 LEU CA   1 1 
       17 44799  5 1  6 LEU CB   C   1.703   2.093  -7.812 1.00 . E E .  6 LEU CB   1 1 
       17 44800  5 1  6 LEU CD1  C   3.359   0.198  -8.048 1.00 . E E .  6 LEU CD1  1 1 
       17 44801  5 1  6 LEU CD2  C   1.256   0.210  -9.406 1.00 . E E .  6 LEU CD2  1 1 
       17 44802  5 1  6 LEU CG   C   2.333   1.068  -8.765 1.00 . E E .  6 LEU CG   1 1 
       17 44803  5 1  6 LEU H    H   0.214   3.134  -5.607 1.00 . E E .  6 LEU H    1 1 
       17 44804  5 1  6 LEU HA   H   1.460   0.569  -6.324 1.00 . E E .  6 LEU HA   1 1 
       17 44805  5 1  6 LEU HB2  H   0.734   2.362  -8.206 1.00 . E E .  6 LEU HB2  1 1 
       17 44806  5 1  6 LEU HB3  H   2.325   2.975  -7.812 1.00 . E E .  6 LEU HB3  1 1 
       17 44807  5 1  6 LEU HD11 H   3.984   0.818  -7.424 1.00 . E E .  6 LEU HD11 1 1 
       17 44808  5 1  6 LEU HD12 H   2.847  -0.529  -7.435 1.00 . E E .  6 LEU HD12 1 1 
       17 44809  5 1  6 LEU HD13 H   3.969  -0.313  -8.777 1.00 . E E .  6 LEU HD13 1 1 
       17 44810  5 1  6 LEU HD21 H   0.477   0.011  -8.685 1.00 . E E .  6 LEU HD21 1 1 
       17 44811  5 1  6 LEU HD22 H   0.837   0.731 -10.254 1.00 . E E .  6 LEU HD22 1 1 
       17 44812  5 1  6 LEU HD23 H   1.688  -0.724  -9.736 1.00 . E E .  6 LEU HD23 1 1 
       17 44813  5 1  6 LEU HG   H   2.848   1.596  -9.554 1.00 . E E .  6 LEU HG   1 1 
       17 44814  5 1  6 LEU N    N   0.265   2.182  -5.832 1.00 . E E .  6 LEU N    1 1 
       17 44815  5 1  6 LEU O    O   3.153   3.252  -5.657 1.00 . E E .  6 LEU O    1 1 
       17 44816  5 1  7 LEU C    C   5.596   0.751  -4.247 1.00 . E E .  7 LEU C    1 1 
       17 44817  5 1  7 LEU CA   C   4.378   1.579  -3.841 1.00 . E E .  7 LEU CA   1 1 
       17 44818  5 1  7 LEU CB   C   4.072   1.373  -2.348 1.00 . E E .  7 LEU CB   1 1 
       17 44819  5 1  7 LEU CD1  C   2.947  -0.220  -0.780 1.00 . E E .  7 LEU CD1  1 1 
       17 44820  5 1  7 LEU CD2  C   1.631   1.615  -1.840 1.00 . E E .  7 LEU CD2  1 1 
       17 44821  5 1  7 LEU CG   C   2.774   0.631  -2.027 1.00 . E E .  7 LEU CG   1 1 
       17 44822  5 1  7 LEU H    H   2.842   0.336  -4.610 1.00 . E E .  7 LEU H    1 1 
       17 44823  5 1  7 LEU HA   H   4.600   2.622  -4.011 1.00 . E E .  7 LEU HA   1 1 
       17 44824  5 1  7 LEU HB2  H   4.890   0.820  -1.911 1.00 . E E .  7 LEU HB2  1 1 
       17 44825  5 1  7 LEU HB3  H   4.028   2.343  -1.877 1.00 . E E .  7 LEU HB3  1 1 
       17 44826  5 1  7 LEU HD11 H   3.199   0.413   0.057 1.00 . E E .  7 LEU HD11 1 1 
       17 44827  5 1  7 LEU HD12 H   2.025  -0.744  -0.571 1.00 . E E .  7 LEU HD12 1 1 
       17 44828  5 1  7 LEU HD13 H   3.739  -0.937  -0.940 1.00 . E E .  7 LEU HD13 1 1 
       17 44829  5 1  7 LEU HD21 H   1.866   2.539  -2.348 1.00 . E E .  7 LEU HD21 1 1 
       17 44830  5 1  7 LEU HD22 H   0.725   1.197  -2.253 1.00 . E E .  7 LEU HD22 1 1 
       17 44831  5 1  7 LEU HD23 H   1.490   1.809  -0.787 1.00 . E E .  7 LEU HD23 1 1 
       17 44832  5 1  7 LEU HG   H   2.525  -0.024  -2.850 1.00 . E E .  7 LEU HG   1 1 
       17 44833  5 1  7 LEU N    N   3.227   1.234  -4.671 1.00 . E E .  7 LEU N    1 1 
       17 44834  5 1  7 LEU O    O   5.562  -0.476  -4.200 1.00 . E E .  7 LEU O    1 1 
       17 44835  5 1  8 SER C    C   9.110   1.332  -4.336 1.00 . E E .  8 SER C    1 1 
       17 44836  5 1  8 SER CA   C   7.894   0.751  -5.057 1.00 . E E .  8 SER CA   1 1 
       17 44837  5 1  8 SER CB   C   8.079   0.865  -6.572 1.00 . E E .  8 SER CB   1 1 
       17 44838  5 1  8 SER H    H   6.642   2.408  -4.663 1.00 . E E .  8 SER H    1 1 
       17 44839  5 1  8 SER HA   H   7.798  -0.292  -4.793 1.00 . E E .  8 SER HA   1 1 
       17 44840  5 1  8 SER HB2  H   7.839   1.870  -6.887 1.00 . E E .  8 SER HB2  1 1 
       17 44841  5 1  8 SER HB3  H   9.105   0.643  -6.825 1.00 . E E .  8 SER HB3  1 1 
       17 44842  5 1  8 SER HG   H   6.697  -0.522  -6.624 1.00 . E E .  8 SER HG   1 1 
       17 44843  5 1  8 SER N    N   6.672   1.430  -4.646 1.00 . E E .  8 SER N    1 1 
       17 44844  5 1  8 SER O    O   9.947   1.993  -4.950 1.00 . E E .  8 SER O    1 1 
       17 44845  5 1  8 SER OG   O   7.233  -0.042  -7.259 1.00 . E E .  8 SER OG   1 1 
       17 44846  5 1  9 PRO C    C  11.669   0.933  -2.622 1.00 . E E .  9 PRO C    1 1 
       17 44847  5 1  9 PRO CA   C  10.351   1.589  -2.222 1.00 . E E .  9 PRO CA   1 1 
       17 44848  5 1  9 PRO CB   C   9.975   1.217  -0.786 1.00 . E E .  9 PRO CB   1 1 
       17 44849  5 1  9 PRO CD   C   8.279   0.305  -2.203 1.00 . E E .  9 PRO CD   1 1 
       17 44850  5 1  9 PRO CG   C   9.027   0.076  -0.919 1.00 . E E .  9 PRO CG   1 1 
       17 44851  5 1  9 PRO HA   H  10.446   2.663  -2.307 1.00 . E E .  9 PRO HA   1 1 
       17 44852  5 1  9 PRO HB2  H  10.864   0.931  -0.242 1.00 . E E .  9 PRO HB2  1 1 
       17 44853  5 1  9 PRO HB3  H   9.507   2.061  -0.302 1.00 . E E .  9 PRO HB3  1 1 
       17 44854  5 1  9 PRO HD2  H   8.048  -0.637  -2.679 1.00 . E E .  9 PRO HD2  1 1 
       17 44855  5 1  9 PRO HD3  H   7.375   0.867  -2.017 1.00 . E E .  9 PRO HD3  1 1 
       17 44856  5 1  9 PRO HG2  H   9.577  -0.852  -0.967 1.00 . E E .  9 PRO HG2  1 1 
       17 44857  5 1  9 PRO HG3  H   8.344   0.066  -0.084 1.00 . E E .  9 PRO HG3  1 1 
       17 44858  5 1  9 PRO N    N   9.227   1.088  -3.017 1.00 . E E .  9 PRO N    1 1 
       17 44859  5 1  9 PRO O    O  11.699  -0.242  -2.984 1.00 . E E .  9 PRO O    1 1 
       17 44860  5 1 10 TYR C    C  15.105   1.538  -1.857 1.00 . E E . 10 TYR C    1 1 
       17 44861  5 1 10 TYR CA   C  14.074   1.189  -2.924 1.00 . E E . 10 TYR CA   1 1 
       17 44862  5 1 10 TYR CB   C  14.514   1.759  -4.274 1.00 . E E . 10 TYR CB   1 1 
       17 44863  5 1 10 TYR CD1  C  12.704   1.015  -5.870 1.00 . E E . 10 TYR CD1  1 1 
       17 44864  5 1 10 TYR CD2  C  14.901   0.142  -6.177 1.00 . E E . 10 TYR CD2  1 1 
       17 44865  5 1 10 TYR CE1  C  12.258   0.285  -6.955 1.00 . E E . 10 TYR CE1  1 1 
       17 44866  5 1 10 TYR CE2  C  14.463  -0.590  -7.263 1.00 . E E . 10 TYR CE2  1 1 
       17 44867  5 1 10 TYR CG   C  14.030   0.957  -5.462 1.00 . E E . 10 TYR CG   1 1 
       17 44868  5 1 10 TYR CZ   C  13.141  -0.516  -7.648 1.00 . E E . 10 TYR CZ   1 1 
       17 44869  5 1 10 TYR H    H  12.666   2.630  -2.270 1.00 . E E . 10 TYR H    1 1 
       17 44870  5 1 10 TYR HA   H  14.003   0.114  -3.003 1.00 . E E . 10 TYR HA   1 1 
       17 44871  5 1 10 TYR HB2  H  14.130   2.763  -4.375 1.00 . E E . 10 TYR HB2  1 1 
       17 44872  5 1 10 TYR HB3  H  15.593   1.788  -4.310 1.00 . E E . 10 TYR HB3  1 1 
       17 44873  5 1 10 TYR HD1  H  12.015   1.644  -5.325 1.00 . E E . 10 TYR HD1  1 1 
       17 44874  5 1 10 TYR HD2  H  15.935   0.086  -5.872 1.00 . E E . 10 TYR HD2  1 1 
       17 44875  5 1 10 TYR HE1  H  11.222   0.344  -7.256 1.00 . E E . 10 TYR HE1  1 1 
       17 44876  5 1 10 TYR HE2  H  15.154  -1.218  -7.806 1.00 . E E . 10 TYR HE2  1 1 
       17 44877  5 1 10 TYR HH   H  13.424  -1.370  -9.348 1.00 . E E . 10 TYR HH   1 1 
       17 44878  5 1 10 TYR N    N  12.754   1.700  -2.562 1.00 . E E . 10 TYR N    1 1 
       17 44879  5 1 10 TYR O    O  15.126   2.657  -1.345 1.00 . E E . 10 TYR O    1 1 
       17 44880  5 1 10 TYR OH   O  12.701  -1.244  -8.729 1.00 . E E . 10 TYR OH   1 1 
       17 44881  5 1 11 SER C    C  18.380   0.509  -1.107 1.00 . E E . 11 SER C    1 1 
       17 44882  5 1 11 SER CA   C  16.998   0.779  -0.524 1.00 . E E . 11 SER CA   1 1 
       17 44883  5 1 11 SER CB   C  16.755  -0.130   0.683 1.00 . E E . 11 SER CB   1 1 
       17 44884  5 1 11 SER H    H  15.894  -0.296  -1.975 1.00 . E E . 11 SER H    1 1 
       17 44885  5 1 11 SER HA   H  16.950   1.809  -0.204 1.00 . E E . 11 SER HA   1 1 
       17 44886  5 1 11 SER HB2  H  15.696  -0.175   0.889 1.00 . E E . 11 SER HB2  1 1 
       17 44887  5 1 11 SER HB3  H  17.123  -1.121   0.463 1.00 . E E . 11 SER HB3  1 1 
       17 44888  5 1 11 SER HG   H  17.818   1.213   1.635 1.00 . E E . 11 SER HG   1 1 
       17 44889  5 1 11 SER N    N  15.960   0.574  -1.530 1.00 . E E . 11 SER N    1 1 
       17 44890  5 1 11 SER O    O  19.370   0.616  -0.354 1.00 . E E . 11 SER O    1 1 
       17 44891  5 1 11 SER OXT  O  18.461   0.193  -2.313 1.00 . E E . 11 SER OXT  1 1 
       17 44892  5 1 11 SER OG   O  17.422   0.361   1.833 1.00 . E E . 11 SER OG   1 1 
       17 44893  6 1  1 TYR C    C -14.315   6.121  -5.381 1.00 . F F .  1 TYR C    1 1 
       17 44894  6 1  1 TYR CA   C -15.501   6.705  -4.620 1.00 . F F .  1 TYR CA   1 1 
       17 44895  6 1  1 TYR CB   C -15.154   6.855  -3.134 1.00 . F F .  1 TYR CB   1 1 
       17 44896  6 1  1 TYR CD1  C -17.128   8.399  -2.774 1.00 . F F .  1 TYR CD1  1 1 
       17 44897  6 1  1 TYR CD2  C -16.512   6.926  -1.003 1.00 . F F .  1 TYR CD2  1 1 
       17 44898  6 1  1 TYR CE1  C -18.161   8.900  -2.003 1.00 . F F .  1 TYR CE1  1 1 
       17 44899  6 1  1 TYR CE2  C -17.542   7.422  -0.227 1.00 . F F .  1 TYR CE2  1 1 
       17 44900  6 1  1 TYR CG   C -16.286   7.405  -2.289 1.00 . F F .  1 TYR CG   1 1 
       17 44901  6 1  1 TYR CZ   C -18.363   8.408  -0.731 1.00 . F F .  1 TYR CZ   1 1 
       17 44902  6 1  1 TYR H1   H -16.418   4.832  -4.686 1.00 . F F .  1 TYR H1   1 1 
       17 44903  6 1  1 TYR H2   H -17.162   5.994  -5.664 1.00 . F F .  1 TYR H2   1 1 
       17 44904  6 1  1 TYR H3   H -17.375   6.041  -3.987 1.00 . F F .  1 TYR H3   1 1 
       17 44905  6 1  1 TYR HA   H -15.737   7.676  -5.030 1.00 . F F .  1 TYR HA   1 1 
       17 44906  6 1  1 TYR HB2  H -14.887   5.889  -2.736 1.00 . F F .  1 TYR HB2  1 1 
       17 44907  6 1  1 TYR HB3  H -14.312   7.524  -3.035 1.00 . F F .  1 TYR HB3  1 1 
       17 44908  6 1  1 TYR HD1  H -16.967   8.782  -3.771 1.00 . F F .  1 TYR HD1  1 1 
       17 44909  6 1  1 TYR HD2  H -15.867   6.155  -0.610 1.00 . F F .  1 TYR HD2  1 1 
       17 44910  6 1  1 TYR HE1  H -18.804   9.672  -2.399 1.00 . F F .  1 TYR HE1  1 1 
       17 44911  6 1  1 TYR HE2  H -17.700   7.037   0.769 1.00 . F F .  1 TYR HE2  1 1 
       17 44912  6 1  1 TYR HH   H -19.071   9.641   0.563 1.00 . F F .  1 TYR HH   1 1 
       17 44913  6 1  1 TYR N    N -16.698   5.832  -4.748 1.00 . F F .  1 TYR N    1 1 
       17 44914  6 1  1 TYR O    O -14.327   4.952  -5.764 1.00 . F F .  1 TYR O    1 1 
       17 44915  6 1  1 TYR OH   O -19.390   8.903   0.039 1.00 . F F .  1 TYR OH   1 1 
       17 44916  6 1  2 THR C    C -10.832   7.046  -5.673 1.00 . F F .  2 THR C    1 1 
       17 44917  6 1  2 THR CA   C -12.101   6.503  -6.318 1.00 . F F .  2 THR CA   1 1 
       17 44918  6 1  2 THR CB   C -12.141   6.942  -7.793 1.00 . F F .  2 THR CB   1 1 
       17 44919  6 1  2 THR CG2  C -11.526   5.878  -8.689 1.00 . F F .  2 THR CG2  1 1 
       17 44920  6 1  2 THR H    H -13.340   7.865  -5.273 1.00 . F F .  2 THR H    1 1 
       17 44921  6 1  2 THR HA   H -12.075   5.423  -6.287 1.00 . F F .  2 THR HA   1 1 
       17 44922  6 1  2 THR HB   H -11.569   7.853  -7.897 1.00 . F F .  2 THR HB   1 1 
       17 44923  6 1  2 THR HG1  H -13.792   8.023  -7.822 1.00 . F F .  2 THR HG1  1 1 
       17 44924  6 1  2 THR HG21 H -10.571   5.577  -8.287 1.00 . F F .  2 THR HG21 1 1 
       17 44925  6 1  2 THR HG22 H -11.389   6.279  -9.682 1.00 . F F .  2 THR HG22 1 1 
       17 44926  6 1  2 THR HG23 H -12.184   5.023  -8.734 1.00 . F F .  2 THR HG23 1 1 
       17 44927  6 1  2 THR N    N -13.292   6.942  -5.600 1.00 . F F .  2 THR N    1 1 
       17 44928  6 1  2 THR O    O -10.789   8.198  -5.237 1.00 . F F .  2 THR O    1 1 
       17 44929  6 1  2 THR OG1  O -13.494   7.190  -8.195 1.00 . F F .  2 THR OG1  1 1 
       17 44930  6 1  3 ILE C    C  -7.351   6.094  -5.856 1.00 . F F .  3 ILE C    1 1 
       17 44931  6 1  3 ILE CA   C  -8.525   6.610  -5.029 1.00 . F F .  3 ILE CA   1 1 
       17 44932  6 1  3 ILE CB   C  -8.392   6.102  -3.574 1.00 . F F .  3 ILE CB   1 1 
       17 44933  6 1  3 ILE CD1  C  -9.212   6.505  -1.193 1.00 . F F .  3 ILE CD1  1 1 
       17 44934  6 1  3 ILE CG1  C  -9.182   7.003  -2.624 1.00 . F F .  3 ILE CG1  1 1 
       17 44935  6 1  3 ILE CG2  C  -6.927   6.038  -3.152 1.00 . F F .  3 ILE CG2  1 1 
       17 44936  6 1  3 ILE H    H  -9.894   5.307  -5.984 1.00 . F F .  3 ILE H    1 1 
       17 44937  6 1  3 ILE HA   H  -8.492   7.690  -5.012 1.00 . F F .  3 ILE HA   1 1 
       17 44938  6 1  3 ILE HB   H  -8.795   5.102  -3.528 1.00 . F F .  3 ILE HB   1 1 
       17 44939  6 1  3 ILE HD11 H  -9.420   7.331  -0.528 1.00 . F F .  3 ILE HD11 1 1 
       17 44940  6 1  3 ILE HD12 H  -9.982   5.756  -1.088 1.00 . F F .  3 ILE HD12 1 1 
       17 44941  6 1  3 ILE HD13 H  -8.253   6.074  -0.942 1.00 . F F .  3 ILE HD13 1 1 
       17 44942  6 1  3 ILE HG12 H  -8.740   7.989  -2.621 1.00 . F F .  3 ILE HG12 1 1 
       17 44943  6 1  3 ILE HG13 H -10.203   7.073  -2.972 1.00 . F F .  3 ILE HG13 1 1 
       17 44944  6 1  3 ILE HG21 H  -6.488   5.119  -3.509 1.00 . F F .  3 ILE HG21 1 1 
       17 44945  6 1  3 ILE HG22 H  -6.395   6.879  -3.574 1.00 . F F .  3 ILE HG22 1 1 
       17 44946  6 1  3 ILE HG23 H  -6.860   6.074  -2.074 1.00 . F F .  3 ILE HG23 1 1 
       17 44947  6 1  3 ILE N    N  -9.798   6.212  -5.618 1.00 . F F .  3 ILE N    1 1 
       17 44948  6 1  3 ILE O    O  -7.341   4.943  -6.293 1.00 . F F .  3 ILE O    1 1 
       17 44949  6 1  4 ALA C    C  -3.929   7.190  -6.154 1.00 . F F .  4 ALA C    1 1 
       17 44950  6 1  4 ALA CA   C  -5.168   6.600  -6.813 1.00 . F F .  4 ALA CA   1 1 
       17 44951  6 1  4 ALA CB   C  -5.289   7.081  -8.252 1.00 . F F .  4 ALA CB   1 1 
       17 44952  6 1  4 ALA H    H  -6.429   7.854  -5.669 1.00 . F F .  4 ALA H    1 1 
       17 44953  6 1  4 ALA HA   H  -5.083   5.522  -6.821 1.00 . F F .  4 ALA HA   1 1 
       17 44954  6 1  4 ALA HB1  H  -4.323   7.408  -8.605 1.00 . F F .  4 ALA HB1  1 1 
       17 44955  6 1  4 ALA HB2  H  -5.644   6.273  -8.873 1.00 . F F .  4 ALA HB2  1 1 
       17 44956  6 1  4 ALA HB3  H  -5.986   7.904  -8.298 1.00 . F F .  4 ALA HB3  1 1 
       17 44957  6 1  4 ALA N    N  -6.360   6.955  -6.053 1.00 . F F .  4 ALA N    1 1 
       17 44958  6 1  4 ALA O    O  -3.874   8.392  -5.890 1.00 . F F .  4 ALA O    1 1 
       17 44959  6 1  5 ALA C    C  -0.489   6.098  -5.790 1.00 . F F .  5 ALA C    1 1 
       17 44960  6 1  5 ALA CA   C  -1.717   6.799  -5.224 1.00 . F F .  5 ALA CA   1 1 
       17 44961  6 1  5 ALA CB   C  -1.809   6.563  -3.728 1.00 . F F .  5 ALA CB   1 1 
       17 44962  6 1  5 ALA H    H  -3.045   5.399  -6.093 1.00 . F F .  5 ALA H    1 1 
       17 44963  6 1  5 ALA HA   H  -1.623   7.862  -5.391 1.00 . F F .  5 ALA HA   1 1 
       17 44964  6 1  5 ALA HB1  H  -0.823   6.369  -3.332 1.00 . F F .  5 ALA HB1  1 1 
       17 44965  6 1  5 ALA HB2  H  -2.222   7.440  -3.251 1.00 . F F .  5 ALA HB2  1 1 
       17 44966  6 1  5 ALA HB3  H  -2.448   5.714  -3.535 1.00 . F F .  5 ALA HB3  1 1 
       17 44967  6 1  5 ALA N    N  -2.942   6.348  -5.872 1.00 . F F .  5 ALA N    1 1 
       17 44968  6 1  5 ALA O    O  -0.509   4.895  -6.047 1.00 . F F .  5 ALA O    1 1 
       17 44969  6 1  6 LEU C    C   3.018   6.775  -5.654 1.00 . F F .  6 LEU C    1 1 
       17 44970  6 1  6 LEU CA   C   1.830   6.321  -6.500 1.00 . F F .  6 LEU CA   1 1 
       17 44971  6 1  6 LEU CB   C   2.025   6.778  -7.950 1.00 . F F .  6 LEU CB   1 1 
       17 44972  6 1  6 LEU CD1  C   3.692   4.897  -8.201 1.00 . F F .  6 LEU CD1  1 1 
       17 44973  6 1  6 LEU CD2  C   1.572   4.889  -9.536 1.00 . F F .  6 LEU CD2  1 1 
       17 44974  6 1  6 LEU CG   C   2.651   5.756  -8.909 1.00 . F F .  6 LEU CG   1 1 
       17 44975  6 1  6 LEU H    H   0.537   7.812  -5.744 1.00 . F F .  6 LEU H    1 1 
       17 44976  6 1  6 LEU HA   H   1.767   5.244  -6.473 1.00 . F F .  6 LEU HA   1 1 
       17 44977  6 1  6 LEU HB2  H   1.059   7.056  -8.345 1.00 . F F .  6 LEU HB2  1 1 
       17 44978  6 1  6 LEU HB3  H   2.652   7.656  -7.941 1.00 . F F .  6 LEU HB3  1 1 
       17 44979  6 1  6 LEU HD11 H   4.324   5.525  -7.591 1.00 . F F .  6 LEU HD11 1 1 
       17 44980  6 1  6 LEU HD12 H   3.194   4.172  -7.575 1.00 . F F .  6 LEU HD12 1 1 
       17 44981  6 1  6 LEU HD13 H   4.295   4.384  -8.936 1.00 . F F .  6 LEU HD13 1 1 
       17 44982  6 1  6 LEU HD21 H   0.803   4.687  -8.805 1.00 . F F .  6 LEU HD21 1 1 
       17 44983  6 1  6 LEU HD22 H   1.140   5.405 -10.380 1.00 . F F .  6 LEU HD22 1 1 
       17 44984  6 1  6 LEU HD23 H   2.006   3.957  -9.868 1.00 . F F .  6 LEU HD23 1 1 
       17 44985  6 1  6 LEU HG   H   3.152   6.288  -9.705 1.00 . F F .  6 LEU HG   1 1 
       17 44986  6 1  6 LEU N    N   0.584   6.861  -5.974 1.00 . F F .  6 LEU N    1 1 
       17 44987  6 1  6 LEU O    O   3.474   7.911  -5.777 1.00 . F F .  6 LEU O    1 1 
       17 44988  6 1  7 LEU C    C   5.894   5.383  -4.373 1.00 . F F .  7 LEU C    1 1 
       17 44989  6 1  7 LEU CA   C   4.678   6.215  -3.967 1.00 . F F .  7 LEU CA   1 1 
       17 44990  6 1  7 LEU CB   C   4.360   5.994  -2.477 1.00 . F F .  7 LEU CB   1 1 
       17 44991  6 1  7 LEU CD1  C   3.204   4.412  -0.922 1.00 . F F .  7 LEU CD1  1 1 
       17 44992  6 1  7 LEU CD2  C   1.914   6.256  -2.002 1.00 . F F .  7 LEU CD2  1 1 
       17 44993  6 1  7 LEU CG   C   3.052   5.263  -2.172 1.00 . F F .  7 LEU CG   1 1 
       17 44994  6 1  7 LEU H    H   3.137   4.990  -4.754 1.00 . F F .  7 LEU H    1 1 
       17 44995  6 1  7 LEU HA   H   4.908   7.258  -4.122 1.00 . F F .  7 LEU HA   1 1 
       17 44996  6 1  7 LEU HB2  H   5.170   5.427  -2.041 1.00 . F F .  7 LEU HB2  1 1 
       17 44997  6 1  7 LEU HB3  H   4.325   6.959  -1.994 1.00 . F F .  7 LEU HB3  1 1 
       17 44998  6 1  7 LEU HD11 H   3.459   5.045  -0.085 1.00 . F F .  7 LEU HD11 1 1 
       17 44999  6 1  7 LEU HD12 H   2.273   3.903  -0.718 1.00 . F F .  7 LEU HD12 1 1 
       17 45000  6 1  7 LEU HD13 H   3.986   3.683  -1.074 1.00 . F F .  7 LEU HD13 1 1 
       17 45001  6 1  7 LEU HD21 H   2.161   7.178  -2.509 1.00 . F F .  7 LEU HD21 1 1 
       17 45002  6 1  7 LEU HD22 H   1.011   5.845  -2.424 1.00 . F F .  7 LEU HD22 1 1 
       17 45003  6 1  7 LEU HD23 H   1.764   6.454  -0.951 1.00 . F F .  7 LEU HD23 1 1 
       17 45004  6 1  7 LEU HG   H   2.809   4.609  -2.998 1.00 . F F .  7 LEU HG   1 1 
       17 45005  6 1  7 LEU N    N   3.530   5.885  -4.806 1.00 . F F .  7 LEU N    1 1 
       17 45006  6 1  7 LEU O    O   5.853   4.156  -4.337 1.00 . F F .  7 LEU O    1 1 
       17 45007  6 1  8 SER C    C   9.412   5.946  -4.438 1.00 . F F .  8 SER C    1 1 
       17 45008  6 1  8 SER CA   C   8.197   5.376  -5.169 1.00 . F F .  8 SER CA   1 1 
       17 45009  6 1  8 SER CB   C   8.390   5.497  -6.682 1.00 . F F .  8 SER CB   1 1 
       17 45010  6 1  8 SER H    H   6.952   7.037  -4.767 1.00 . F F .  8 SER H    1 1 
       17 45011  6 1  8 SER HA   H   8.094   4.333  -4.911 1.00 . F F .  8 SER HA   1 1 
       17 45012  6 1  8 SER HB2  H   8.149   6.502  -6.995 1.00 . F F .  8 SER HB2  1 1 
       17 45013  6 1  8 SER HB3  H   9.418   5.280  -6.930 1.00 . F F .  8 SER HB3  1 1 
       17 45014  6 1  8 SER HG   H   6.973   4.145  -6.754 1.00 . F F .  8 SER HG   1 1 
       17 45015  6 1  8 SER N    N   6.977   6.059  -4.759 1.00 . F F .  8 SER N    1 1 
       17 45016  6 1  8 SER O    O  10.257   6.604  -5.045 1.00 . F F .  8 SER O    1 1 
       17 45017  6 1  8 SER OG   O   7.551   4.590  -7.379 1.00 . F F .  8 SER OG   1 1 
       17 45018  6 1  9 PRO C    C  11.959   5.522  -2.717 1.00 . F F .  9 PRO C    1 1 
       17 45019  6 1  9 PRO CA   C  10.645   6.185  -2.318 1.00 . F F .  9 PRO CA   1 1 
       17 45020  6 1  9 PRO CB   C  10.258   5.807  -0.884 1.00 . F F .  9 PRO CB   1 1 
       17 45021  6 1  9 PRO CD   C   8.563   4.916  -2.314 1.00 . F F .  9 PRO CD   1 1 
       17 45022  6 1  9 PRO CG   C   9.309   4.670  -1.032 1.00 . F F .  9 PRO CG   1 1 
       17 45023  6 1  9 PRO HA   H  10.747   7.259  -2.395 1.00 . F F .  9 PRO HA   1 1 
       17 45024  6 1  9 PRO HB2  H  11.142   5.516  -0.337 1.00 . F F .  9 PRO HB2  1 1 
       17 45025  6 1  9 PRO HB3  H   9.791   6.651  -0.401 1.00 . F F .  9 PRO HB3  1 1 
       17 45026  6 1  9 PRO HD2  H   8.324   3.979  -2.796 1.00 . F F .  9 PRO HD2  1 1 
       17 45027  6 1  9 PRO HD3  H   7.664   5.485  -2.125 1.00 . F F .  9 PRO HD3  1 1 
       17 45028  6 1  9 PRO HG2  H   9.855   3.740  -1.088 1.00 . F F .  9 PRO HG2  1 1 
       17 45029  6 1  9 PRO HG3  H   8.624   4.654  -0.197 1.00 . F F .  9 PRO HG3  1 1 
       17 45030  6 1  9 PRO N    N   9.520   5.696  -3.120 1.00 . F F .  9 PRO N    1 1 
       17 45031  6 1  9 PRO O    O  11.983   4.347  -3.085 1.00 . F F .  9 PRO O    1 1 
       17 45032  6 1 10 TYR C    C  15.395   6.089  -1.936 1.00 . F F . 10 TYR C    1 1 
       17 45033  6 1 10 TYR CA   C  14.364   5.763  -3.012 1.00 . F F . 10 TYR CA   1 1 
       17 45034  6 1 10 TYR CB   C  14.813   6.349  -4.352 1.00 . F F . 10 TYR CB   1 1 
       17 45035  6 1 10 TYR CD1  C  13.010   5.634  -5.968 1.00 . F F . 10 TYR CD1  1 1 
       17 45036  6 1 10 TYR CD2  C  15.204   4.752  -6.268 1.00 . F F . 10 TYR CD2  1 1 
       17 45037  6 1 10 TYR CE1  C  12.568   4.919  -7.065 1.00 . F F . 10 TYR CE1  1 1 
       17 45038  6 1 10 TYR CE2  C  14.770   4.034  -7.367 1.00 . F F . 10 TYR CE2  1 1 
       17 45039  6 1 10 TYR CG   C  14.333   5.563  -5.551 1.00 . F F . 10 TYR CG   1 1 
       17 45040  6 1 10 TYR CZ   C  13.452   4.120  -7.760 1.00 . F F . 10 TYR CZ   1 1 
       17 45041  6 1 10 TYR H    H  12.966   7.210  -2.352 1.00 . F F . 10 TYR H    1 1 
       17 45042  6 1 10 TYR HA   H  14.285   4.691  -3.106 1.00 . F F . 10 TYR HA   1 1 
       17 45043  6 1 10 TYR HB2  H  14.432   7.355  -4.443 1.00 . F F . 10 TYR HB2  1 1 
       17 45044  6 1 10 TYR HB3  H  15.892   6.374  -4.382 1.00 . F F . 10 TYR HB3  1 1 
       17 45045  6 1 10 TYR HD1  H  12.320   6.261  -5.422 1.00 . F F . 10 TYR HD1  1 1 
       17 45046  6 1 10 TYR HD2  H  16.236   4.687  -5.957 1.00 . F F . 10 TYR HD2  1 1 
       17 45047  6 1 10 TYR HE1  H  11.535   4.986  -7.372 1.00 . F F . 10 TYR HE1  1 1 
       17 45048  6 1 10 TYR HE2  H  15.462   3.408  -7.910 1.00 . F F . 10 TYR HE2  1 1 
       17 45049  6 1 10 TYR HH   H  13.753   3.243  -9.444 1.00 . F F . 10 TYR HH   1 1 
       17 45050  6 1 10 TYR N    N  13.049   6.281  -2.649 1.00 . F F . 10 TYR N    1 1 
       17 45051  6 1 10 TYR O    O  15.417   7.197  -1.401 1.00 . F F . 10 TYR O    1 1 
       17 45052  6 1 10 TYR OH   O  13.015   3.407  -8.853 1.00 . F F . 10 TYR OH   1 1 
       17 45053  6 1 11 SER C    C  18.663   4.965  -1.181 1.00 . F F . 11 SER C    1 1 
       17 45054  6 1 11 SER CA   C  17.285   5.299  -0.615 1.00 . F F . 11 SER CA   1 1 
       17 45055  6 1 11 SER CB   C  16.997   4.418   0.602 1.00 . F F . 11 SER CB   1 1 
       17 45056  6 1 11 SER H    H  16.182   4.257  -2.091 1.00 . F F . 11 SER H    1 1 
       17 45057  6 1 11 SER HA   H  17.275   6.334  -0.310 1.00 . F F . 11 SER HA   1 1 
       17 45058  6 1 11 SER HB2  H  15.935   4.407   0.792 1.00 . F F . 11 SER HB2  1 1 
       17 45059  6 1 11 SER HB3  H  17.339   3.413   0.405 1.00 . F F . 11 SER HB3  1 1 
       17 45060  6 1 11 SER HG   H  18.070   5.754   1.556 1.00 . F F . 11 SER HG   1 1 
       17 45061  6 1 11 SER N    N  16.249   5.117  -1.627 1.00 . F F . 11 SER N    1 1 
       17 45062  6 1 11 SER O    O  19.647   5.028  -0.415 1.00 . F F . 11 SER O    1 1 
       17 45063  6 1 11 SER OXT  O  18.745   4.646  -2.386 1.00 . F F . 11 SER OXT  1 1 
       17 45064  6 1 11 SER OG   O  17.661   4.909   1.756 1.00 . F F . 11 SER OG   1 1 
       17 45065  7 1  1 TYR C    C -14.022  10.906  -5.439 1.00 . G G .  1 TYR C    1 1 
       17 45066  7 1  1 TYR CA   C -15.201  11.495  -4.673 1.00 . G G .  1 TYR CA   1 1 
       17 45067  7 1  1 TYR CB   C -14.859  11.613  -3.184 1.00 . G G .  1 TYR CB   1 1 
       17 45068  7 1  1 TYR CD1  C -16.799  13.194  -2.792 1.00 . G G .  1 TYR CD1  1 1 
       17 45069  7 1  1 TYR CD2  C -16.238  11.647  -1.067 1.00 . G G .  1 TYR CD2  1 1 
       17 45070  7 1  1 TYR CE1  C -17.826  13.693  -2.016 1.00 . G G .  1 TYR CE1  1 1 
       17 45071  7 1  1 TYR CE2  C -17.265  12.141  -0.285 1.00 . G G .  1 TYR CE2  1 1 
       17 45072  7 1  1 TYR CG   C -15.987  12.163  -2.332 1.00 . G G .  1 TYR CG   1 1 
       17 45073  7 1  1 TYR CZ   C -18.055  13.163  -0.764 1.00 . G G .  1 TYR CZ   1 1 
       17 45074  7 1  1 TYR H1   H -16.148   9.638  -4.769 1.00 . G G .  1 TYR H1   1 1 
       17 45075  7 1  1 TYR H2   H -16.867  10.825  -5.736 1.00 . G G .  1 TYR H2   1 1 
       17 45076  7 1  1 TYR H3   H -17.090  10.851  -4.061 1.00 . G G .  1 TYR H3   1 1 
       17 45077  7 1  1 TYR HA   H -15.422  12.476  -5.066 1.00 . G G .  1 TYR HA   1 1 
       17 45078  7 1  1 TYR HB2  H -14.606  10.635  -2.803 1.00 . G G .  1 TYR HB2  1 1 
       17 45079  7 1  1 TYR HB3  H -14.008  12.267  -3.070 1.00 . G G .  1 TYR HB3  1 1 
       17 45080  7 1  1 TYR HD1  H -16.617  13.607  -3.774 1.00 . G G .  1 TYR HD1  1 1 
       17 45081  7 1  1 TYR HD2  H -15.617  10.847  -0.694 1.00 . G G .  1 TYR HD2  1 1 
       17 45082  7 1  1 TYR HE1  H -18.447  14.495  -2.391 1.00 . G G .  1 TYR HE1  1 1 
       17 45083  7 1  1 TYR HE2  H -17.443  11.726   0.696 1.00 . G G .  1 TYR HE2  1 1 
       17 45084  7 1  1 TYR HH   H -18.738  14.339   0.596 1.00 . G G .  1 TYR HH   1 1 
       17 45085  7 1  1 TYR N    N -16.411  10.643  -4.820 1.00 . G G .  1 TYR N    1 1 
       17 45086  7 1  1 TYR O    O -14.048   9.742  -5.838 1.00 . G G .  1 TYR O    1 1 
       17 45087  7 1  1 TYR OH   O -19.079  13.657   0.012 1.00 . G G .  1 TYR OH   1 1 
       17 45088  7 1  2 THR C    C -10.528  11.799  -5.719 1.00 . G G .  2 THR C    1 1 
       17 45089  7 1  2 THR CA   C -11.805  11.276  -6.370 1.00 . G G .  2 THR CA   1 1 
       17 45090  7 1  2 THR CB   C -11.843  11.732  -7.839 1.00 . G G .  2 THR CB   1 1 
       17 45091  7 1  2 THR CG2  C -11.241  10.671  -8.747 1.00 . G G .  2 THR CG2  1 1 
       17 45092  7 1  2 THR H    H -13.029  12.637  -5.306 1.00 . G G .  2 THR H    1 1 
       17 45093  7 1  2 THR HA   H -11.789  10.196  -6.351 1.00 . G G .  2 THR HA   1 1 
       17 45094  7 1  2 THR HB   H -11.264  12.639  -7.935 1.00 . G G .  2 THR HB   1 1 
       17 45095  7 1  2 THR HG1  H -13.488  12.823  -7.848 1.00 . G G .  2 THR HG1  1 1 
       17 45096  7 1  2 THR HG21 H -10.279  10.369  -8.359 1.00 . G G .  2 THR HG21 1 1 
       17 45097  7 1  2 THR HG22 H -11.118  11.076  -9.740 1.00 . G G .  2 THR HG22 1 1 
       17 45098  7 1  2 THR HG23 H -11.899   9.815  -8.785 1.00 . G G .  2 THR HG23 1 1 
       17 45099  7 1  2 THR N    N -12.990  11.719  -5.646 1.00 . G G .  2 THR N    1 1 
       17 45100  7 1  2 THR O    O -10.475  12.943  -5.264 1.00 . G G .  2 THR O    1 1 
       17 45101  7 1  2 THR OG1  O -13.195  11.995  -8.236 1.00 . G G .  2 THR OG1  1 1 
       17 45102  7 1  3 ILE C    C  -7.054  10.826  -5.922 1.00 . G G .  3 ILE C    1 1 
       17 45103  7 1  3 ILE CA   C  -8.224  11.335  -5.086 1.00 . G G .  3 ILE CA   1 1 
       17 45104  7 1  3 ILE CB   C  -8.093  10.802  -3.640 1.00 . G G .  3 ILE CB   1 1 
       17 45105  7 1  3 ILE CD1  C  -8.952  11.148  -1.265 1.00 . G G .  3 ILE CD1  1 1 
       17 45106  7 1  3 ILE CG1  C  -8.891  11.686  -2.681 1.00 . G G .  3 ILE CG1  1 1 
       17 45107  7 1  3 ILE CG2  C  -6.631  10.740  -3.213 1.00 . G G .  3 ILE CG2  1 1 
       17 45108  7 1  3 ILE H    H  -9.604  10.058  -6.059 1.00 . G G .  3 ILE H    1 1 
       17 45109  7 1  3 ILE HA   H  -8.182  12.415  -5.053 1.00 . G G .  3 ILE HA   1 1 
       17 45110  7 1  3 ILE HB   H  -8.493   9.802  -3.611 1.00 . G G .  3 ILE HB   1 1 
       17 45111  7 1  3 ILE HD11 H  -9.165  11.955  -0.582 1.00 . G G .  3 ILE HD11 1 1 
       17 45112  7 1  3 ILE HD12 H  -9.730  10.402  -1.197 1.00 . G G .  3 ILE HD12 1 1 
       17 45113  7 1  3 ILE HD13 H  -8.002  10.700  -1.009 1.00 . G G .  3 ILE HD13 1 1 
       17 45114  7 1  3 ILE HG12 H  -8.438  12.666  -2.642 1.00 . G G .  3 ILE HG12 1 1 
       17 45115  7 1  3 ILE HG13 H  -9.904  11.778  -3.044 1.00 . G G .  3 ILE HG13 1 1 
       17 45116  7 1  3 ILE HG21 H  -6.198   9.809  -3.545 1.00 . G G .  3 ILE HG21 1 1 
       17 45117  7 1  3 ILE HG22 H  -6.090  11.566  -3.652 1.00 . G G .  3 ILE HG22 1 1 
       17 45118  7 1  3 ILE HG23 H  -6.567  10.801  -2.135 1.00 . G G .  3 ILE HG23 1 1 
       17 45119  7 1  3 ILE N    N  -9.501  10.955  -5.680 1.00 . G G .  3 ILE N    1 1 
       17 45120  7 1  3 ILE O    O  -7.053   9.684  -6.383 1.00 . G G .  3 ILE O    1 1 
       17 45121  7 1  4 ALA C    C  -3.623  11.908  -6.203 1.00 . G G .  4 ALA C    1 1 
       17 45122  7 1  4 ALA CA   C  -4.867  11.338  -6.872 1.00 . G G .  4 ALA CA   1 1 
       17 45123  7 1  4 ALA CB   C  -4.990  11.855  -8.299 1.00 . G G .  4 ALA CB   1 1 
       17 45124  7 1  4 ALA H    H  -6.121  12.576  -5.703 1.00 . G G .  4 ALA H    1 1 
       17 45125  7 1  4 ALA HA   H  -4.790  10.262  -6.905 1.00 . G G .  4 ALA HA   1 1 
       17 45126  7 1  4 ALA HB1  H  -4.020  12.173  -8.651 1.00 . G G .  4 ALA HB1  1 1 
       17 45127  7 1  4 ALA HB2  H  -5.364  11.067  -8.936 1.00 . G G .  4 ALA HB2  1 1 
       17 45128  7 1  4 ALA HB3  H  -5.673  12.691  -8.321 1.00 . G G .  4 ALA HB3  1 1 
       17 45129  7 1  4 ALA N    N  -6.058  11.684  -6.103 1.00 . G G .  4 ALA N    1 1 
       17 45130  7 1  4 ALA O    O  -3.558  13.104  -5.918 1.00 . G G .  4 ALA O    1 1 
       17 45131  7 1  5 ALA C    C  -0.190  10.781  -5.864 1.00 . G G .  5 ALA C    1 1 
       17 45132  7 1  5 ALA CA   C  -1.414  11.481  -5.285 1.00 . G G .  5 ALA CA   1 1 
       17 45133  7 1  5 ALA CB   C  -1.504  11.217  -3.794 1.00 . G G .  5 ALA CB   1 1 
       17 45134  7 1  5 ALA H    H  -2.754  10.108  -6.178 1.00 . G G .  5 ALA H    1 1 
       17 45135  7 1  5 ALA HA   H  -1.311  12.546  -5.431 1.00 . G G .  5 ALA HA   1 1 
       17 45136  7 1  5 ALA HB1  H  -0.519  11.006  -3.405 1.00 . G G .  5 ALA HB1  1 1 
       17 45137  7 1  5 ALA HB2  H  -1.908  12.088  -3.298 1.00 . G G .  5 ALA HB2  1 1 
       17 45138  7 1  5 ALA HB3  H  -2.151  10.371  -3.617 1.00 . G G .  5 ALA HB3  1 1 
       17 45139  7 1  5 ALA N    N  -2.644  11.052  -5.938 1.00 . G G .  5 ALA N    1 1 
       17 45140  7 1  5 ALA O    O  -0.219   9.583  -6.141 1.00 . G G .  5 ALA O    1 1 
       17 45141  7 1  6 LEU C    C   3.322  11.440  -5.722 1.00 . G G .  6 LEU C    1 1 
       17 45142  7 1  6 LEU CA   C   2.130  11.001  -6.571 1.00 . G G .  6 LEU CA   1 1 
       17 45143  7 1  6 LEU CB   C   2.326  11.474  -8.015 1.00 . G G .  6 LEU CB   1 1 
       17 45144  7 1  6 LEU CD1  C   3.975   9.581  -8.289 1.00 . G G .  6 LEU CD1  1 1 
       17 45145  7 1  6 LEU CD2  C   1.855   9.609  -9.625 1.00 . G G .  6 LEU CD2  1 1 
       17 45146  7 1  6 LEU CG   C   2.943  10.458  -8.986 1.00 . G G .  6 LEU CG   1 1 
       17 45147  7 1  6 LEU H    H   0.846  12.487  -5.789 1.00 . G G .  6 LEU H    1 1 
       17 45148  7 1  6 LEU HA   H   2.063   9.923  -6.557 1.00 . G G .  6 LEU HA   1 1 
       17 45149  7 1  6 LEU HB2  H   1.362  11.764  -8.406 1.00 . G G .  6 LEU HB2  1 1 
       17 45150  7 1  6 LEU HB3  H   2.960  12.346  -7.997 1.00 . G G .  6 LEU HB3  1 1 
       17 45151  7 1  6 LEU HD11 H   4.600  10.193  -7.657 1.00 . G G .  6 LEU HD11 1 1 
       17 45152  7 1  6 LEU HD12 H   3.470   8.840  -7.686 1.00 . G G .  6 LEU HD12 1 1 
       17 45153  7 1  6 LEU HD13 H   4.587   9.086  -9.029 1.00 . G G .  6 LEU HD13 1 1 
       17 45154  7 1  6 LEU HD21 H   1.078   9.414  -8.900 1.00 . G G .  6 LEU HD21 1 1 
       17 45155  7 1  6 LEU HD22 H   1.435  10.137 -10.468 1.00 . G G .  6 LEU HD22 1 1 
       17 45156  7 1  6 LEU HD23 H   2.277   8.674  -9.959 1.00 . G G .  6 LEU HD23 1 1 
       17 45157  7 1  6 LEU HG   H   3.450  10.995  -9.775 1.00 . G G .  6 LEU HG   1 1 
       17 45158  7 1  6 LEU N    N   0.887  11.541  -6.036 1.00 . G G .  6 LEU N    1 1 
       17 45159  7 1  6 LEU O    O   3.784  12.574  -5.836 1.00 . G G .  6 LEU O    1 1 
       17 45160  7 1  7 LEU C    C   6.192  10.016  -4.455 1.00 . G G .  7 LEU C    1 1 
       17 45161  7 1  7 LEU CA   C   4.982  10.853  -4.044 1.00 . G G .  7 LEU CA   1 1 
       17 45162  7 1  7 LEU CB   C   4.662  10.628  -2.556 1.00 . G G .  7 LEU CB   1 1 
       17 45163  7 1  7 LEU CD1  C   3.505   9.022  -1.026 1.00 . G G .  7 LEU CD1  1 1 
       17 45164  7 1  7 LEU CD2  C   2.224  10.900  -2.054 1.00 . G G .  7 LEU CD2  1 1 
       17 45165  7 1  7 LEU CG   C   3.351   9.902  -2.256 1.00 . G G .  7 LEU CG   1 1 
       17 45166  7 1  7 LEU H    H   3.433   9.644  -4.843 1.00 . G G .  7 LEU H    1 1 
       17 45167  7 1  7 LEU HA   H   5.219  11.896  -4.196 1.00 . G G .  7 LEU HA   1 1 
       17 45168  7 1  7 LEU HB2  H   5.469  10.057  -2.122 1.00 . G G .  7 LEU HB2  1 1 
       17 45169  7 1  7 LEU HB3  H   4.629  11.592  -2.070 1.00 . G G .  7 LEU HB3  1 1 
       17 45170  7 1  7 LEU HD11 H   3.762   9.635  -0.175 1.00 . G G .  7 LEU HD11 1 1 
       17 45171  7 1  7 LEU HD12 H   2.574   8.508  -0.832 1.00 . G G .  7 LEU HD12 1 1 
       17 45172  7 1  7 LEU HD13 H   4.287   8.297  -1.198 1.00 . G G .  7 LEU HD13 1 1 
       17 45173  7 1  7 LEU HD21 H   2.469  11.827  -2.554 1.00 . G G .  7 LEU HD21 1 1 
       17 45174  7 1  7 LEU HD22 H   1.310  10.501  -2.467 1.00 . G G .  7 LEU HD22 1 1 
       17 45175  7 1  7 LEU HD23 H   2.091  11.086  -0.998 1.00 . G G .  7 LEU HD23 1 1 
       17 45176  7 1  7 LEU HG   H   3.096   9.268  -3.093 1.00 . G G .  7 LEU HG   1 1 
       17 45177  7 1  7 LEU N    N   3.831  10.538  -4.886 1.00 . G G .  7 LEU N    1 1 
       17 45178  7 1  7 LEU O    O   6.141   8.788  -4.431 1.00 . G G .  7 LEU O    1 1 
       17 45179  7 1  8 SER C    C   9.717  10.551  -4.513 1.00 . G G .  8 SER C    1 1 
       17 45180  7 1  8 SER CA   C   8.497   9.996  -5.247 1.00 . G G .  8 SER CA   1 1 
       17 45181  7 1  8 SER CB   C   8.690  10.127  -6.759 1.00 . G G .  8 SER CB   1 1 
       17 45182  7 1  8 SER H    H   7.264  11.665  -4.832 1.00 . G G .  8 SER H    1 1 
       17 45183  7 1  8 SER HA   H   8.386   8.952  -4.996 1.00 . G G .  8 SER HA   1 1 
       17 45184  7 1  8 SER HB2  H   8.469  11.140  -7.063 1.00 . G G .  8 SER HB2  1 1 
       17 45185  7 1  8 SER HB3  H   9.715   9.894  -7.010 1.00 . G G .  8 SER HB3  1 1 
       17 45186  7 1  8 SER HG   H   7.264   8.788  -6.840 1.00 . G G .  8 SER HG   1 1 
       17 45187  7 1  8 SER N    N   7.281  10.687  -4.833 1.00 . G G .  8 SER N    1 1 
       17 45188  7 1  8 SER O    O  10.568  11.205  -5.117 1.00 . G G .  8 SER O    1 1 
       17 45189  7 1  8 SER OG   O   7.835   9.243  -7.462 1.00 . G G .  8 SER OG   1 1 
       17 45190  7 1  9 PRO C    C  12.256  10.091  -2.782 1.00 . G G .  9 PRO C    1 1 
       17 45191  7 1  9 PRO CA   C  10.951  10.774  -2.389 1.00 . G G .  9 PRO CA   1 1 
       17 45192  7 1  9 PRO CB   C  10.555  10.404  -0.956 1.00 . G G .  9 PRO CB   1 1 
       17 45193  7 1  9 PRO CD   C   8.856   9.523  -2.390 1.00 . G G .  9 PRO CD   1 1 
       17 45194  7 1  9 PRO CG   C   9.597   9.273  -1.106 1.00 . G G .  9 PRO CG   1 1 
       17 45195  7 1  9 PRO HA   H  11.069  11.845  -2.470 1.00 . G G .  9 PRO HA   1 1 
       17 45196  7 1  9 PRO HB2  H  11.433  10.108  -0.403 1.00 . G G .  9 PRO HB2  1 1 
       17 45197  7 1  9 PRO HB3  H  10.090  11.253  -0.478 1.00 . G G .  9 PRO HB3  1 1 
       17 45198  7 1  9 PRO HD2  H   8.613   8.589  -2.873 1.00 . G G .  9 PRO HD2  1 1 
       17 45199  7 1  9 PRO HD3  H   7.962  10.099  -2.204 1.00 . G G .  9 PRO HD3  1 1 
       17 45200  7 1  9 PRO HG2  H  10.138   8.340  -1.161 1.00 . G G .  9 PRO HG2  1 1 
       17 45201  7 1  9 PRO HG3  H   8.909   9.261  -0.273 1.00 . G G .  9 PRO HG3  1 1 
       17 45202  7 1  9 PRO N    N   9.822  10.296  -3.194 1.00 . G G .  9 PRO N    1 1 
       17 45203  7 1  9 PRO O    O  12.270   8.906  -3.116 1.00 . G G .  9 PRO O    1 1 
       17 45204  7 1 10 TYR C    C  15.693  10.608  -2.029 1.00 . G G . 10 TYR C    1 1 
       17 45205  7 1 10 TYR CA   C  14.662  10.309  -3.110 1.00 . G G . 10 TYR CA   1 1 
       17 45206  7 1 10 TYR CB   C  15.125  10.898  -4.443 1.00 . G G . 10 TYR CB   1 1 
       17 45207  7 1 10 TYR CD1  C  13.308  10.217  -6.055 1.00 . G G . 10 TYR CD1  1 1 
       17 45208  7 1 10 TYR CD2  C  15.494   9.325  -6.381 1.00 . G G . 10 TYR CD2  1 1 
       17 45209  7 1 10 TYR CE1  C  12.853   9.518  -7.157 1.00 . G G . 10 TYR CE1  1 1 
       17 45210  7 1 10 TYR CE2  C  15.047   8.623  -7.485 1.00 . G G . 10 TYR CE2  1 1 
       17 45211  7 1 10 TYR CG   C  14.633  10.132  -5.649 1.00 . G G . 10 TYR CG   1 1 
       17 45212  7 1 10 TYR CZ   C  13.726   8.724  -7.869 1.00 . G G . 10 TYR CZ   1 1 
       17 45213  7 1 10 TYR H    H  13.278  11.783  -2.479 1.00 . G G . 10 TYR H    1 1 
       17 45214  7 1 10 TYR HA   H  14.565   9.238  -3.214 1.00 . G G . 10 TYR HA   1 1 
       17 45215  7 1 10 TYR HB2  H  14.764  11.912  -4.524 1.00 . G G . 10 TYR HB2  1 1 
       17 45216  7 1 10 TYR HB3  H  16.205  10.903  -4.469 1.00 . G G . 10 TYR HB3  1 1 
       17 45217  7 1 10 TYR HD1  H  12.627  10.842  -5.496 1.00 . G G . 10 TYR HD1  1 1 
       17 45218  7 1 10 TYR HD2  H  16.528   9.248  -6.078 1.00 . G G . 10 TYR HD2  1 1 
       17 45219  7 1 10 TYR HE1  H  11.819   9.598  -7.457 1.00 . G G . 10 TYR HE1  1 1 
       17 45220  7 1 10 TYR HE2  H  15.732   8.001  -8.041 1.00 . G G . 10 TYR HE2  1 1 
       17 45221  7 1 10 TYR HH   H  14.003   7.893  -9.579 1.00 . G G . 10 TYR HH   1 1 
       17 45222  7 1 10 TYR N    N  13.352  10.844  -2.749 1.00 . G G . 10 TYR N    1 1 
       17 45223  7 1 10 TYR O    O  15.726  11.706  -1.478 1.00 . G G . 10 TYR O    1 1 
       17 45224  7 1 10 TYR OH   O  13.278   8.027  -8.967 1.00 . G G . 10 TYR OH   1 1 
       17 45225  7 1 11 SER C    C  18.943   9.410  -1.286 1.00 . G G . 11 SER C    1 1 
       17 45226  7 1 11 SER CA   C  17.574   9.777  -0.722 1.00 . G G . 11 SER CA   1 1 
       17 45227  7 1 11 SER CB   C  17.264   8.904   0.495 1.00 . G G . 11 SER CB   1 1 
       17 45228  7 1 11 SER H    H  16.460   8.772  -2.214 1.00 . G G . 11 SER H    1 1 
       17 45229  7 1 11 SER HA   H  17.589  10.813  -0.417 1.00 . G G . 11 SER HA   1 1 
       17 45230  7 1 11 SER HB2  H  16.202   8.921   0.687 1.00 . G G . 11 SER HB2  1 1 
       17 45231  7 1 11 SER HB3  H  17.577   7.889   0.295 1.00 . G G . 11 SER HB3  1 1 
       17 45232  7 1 11 SER HG   H  18.379  10.204   1.446 1.00 . G G . 11 SER HG   1 1 
       17 45233  7 1 11 SER N    N  16.536   9.623  -1.735 1.00 . G G . 11 SER N    1 1 
       17 45234  7 1 11 SER O    O  19.928   9.448  -0.520 1.00 . G G . 11 SER O    1 1 
       17 45235  7 1 11 SER OXT  O  19.018   9.089  -2.492 1.00 . G G . 11 SER OXT  1 1 
       17 45236  7 1 11 SER OG   O  17.943   9.373   1.647 1.00 . G G . 11 SER OG   1 1 
       17 45237  8 1  1 TYR C    C -13.699  15.757  -5.529 1.00 . H H .  1 TYR C    1 1 
       17 45238  8 1  1 TYR CA   C -14.868  16.364  -4.757 1.00 . H H .  1 TYR CA   1 1 
       17 45239  8 1  1 TYR CB   C -14.518  16.486  -3.270 1.00 . H H .  1 TYR CB   1 1 
       17 45240  8 1  1 TYR CD1  C -16.429  18.098  -2.866 1.00 . H H .  1 TYR CD1  1 1 
       17 45241  8 1  1 TYR CD2  C -15.902  16.524  -1.153 1.00 . H H .  1 TYR CD2  1 1 
       17 45242  8 1  1 TYR CE1  C -17.449  18.609  -2.087 1.00 . H H .  1 TYR CE1  1 1 
       17 45243  8 1  1 TYR CE2  C -16.921  17.031  -0.369 1.00 . H H .  1 TYR CE2  1 1 
       17 45244  8 1  1 TYR CG   C -15.638  17.047  -2.414 1.00 . H H .  1 TYR CG   1 1 
       17 45245  8 1  1 TYR CZ   C -17.691  18.073  -0.841 1.00 . H H .  1 TYR CZ   1 1 
       17 45246  8 1  1 TYR H1   H -15.843  14.519  -4.829 1.00 . H H .  1 TYR H1   1 1 
       17 45247  8 1  1 TYR H2   H -16.542  15.702  -5.814 1.00 . H H .  1 TYR H2   1 1 
       17 45248  8 1  1 TYR H3   H -16.768  15.757  -4.140 1.00 . H H .  1 TYR H3   1 1 
       17 45249  8 1  1 TYR HA   H -15.079  17.346  -5.154 1.00 . H H .  1 TYR HA   1 1 
       17 45250  8 1  1 TYR HB2  H -14.270  15.508  -2.886 1.00 . H H .  1 TYR HB2  1 1 
       17 45251  8 1  1 TYR HB3  H -13.661  17.135  -3.163 1.00 . H H .  1 TYR HB3  1 1 
       17 45252  8 1  1 TYR HD1  H -16.237  18.515  -3.843 1.00 . H H .  1 TYR HD1  1 1 
       17 45253  8 1  1 TYR HD2  H -15.296  15.709  -0.786 1.00 . H H .  1 TYR HD2  1 1 
       17 45254  8 1  1 TYR HE1  H -18.052  19.425  -2.457 1.00 . H H .  1 TYR HE1  1 1 
       17 45255  8 1  1 TYR HE2  H -17.110  16.611   0.607 1.00 . H H .  1 TYR HE2  1 1 
       17 45256  8 1  1 TYR HH   H -18.359  19.265   0.512 1.00 . H H .  1 TYR HH   1 1 
       17 45257  8 1  1 TYR N    N -16.090  15.527  -4.894 1.00 . H H .  1 TYR N    1 1 
       17 45258  8 1  1 TYR O    O -13.746  14.593  -5.928 1.00 . H H .  1 TYR O    1 1 
       17 45259  8 1  1 TYR OH   O -18.707  18.580  -0.063 1.00 . H H .  1 TYR OH   1 1 
       17 45260  8 1  2 THR C    C -10.190  16.586  -5.809 1.00 . H H .  2 THR C    1 1 
       17 45261  8 1  2 THR CA   C -11.474  16.090  -6.465 1.00 . H H .  2 THR CA   1 1 
       17 45262  8 1  2 THR CB   C -11.498  16.561  -7.931 1.00 . H H .  2 THR CB   1 1 
       17 45263  8 1  2 THR CG2  C -10.898  15.505  -8.847 1.00 . H H .  2 THR CG2  1 1 
       17 45264  8 1  2 THR H    H -12.675  17.470  -5.397 1.00 . H H .  2 THR H    1 1 
       17 45265  8 1  2 THR HA   H -11.479  15.010  -6.456 1.00 . H H .  2 THR HA   1 1 
       17 45266  8 1  2 THR HB   H -10.911  17.464  -8.014 1.00 . H H .  2 THR HB   1 1 
       17 45267  8 1  2 THR HG1  H -13.126  17.675  -7.955 1.00 . H H .  2 THR HG1  1 1 
       17 45268  8 1  2 THR HG21 H  -9.936  15.200  -8.463 1.00 . H H .  2 THR HG21 1 1 
       17 45269  8 1  2 THR HG22 H -10.775  15.917  -9.838 1.00 . H H .  2 THR HG22 1 1 
       17 45270  8 1  2 THR HG23 H -11.556  14.650  -8.892 1.00 . H H .  2 THR HG23 1 1 
       17 45271  8 1  2 THR N    N -12.652  16.552  -5.738 1.00 . H H .  2 THR N    1 1 
       17 45272  8 1  2 THR O    O -10.116  17.726  -5.351 1.00 . H H .  2 THR O    1 1 
       17 45273  8 1  2 THR OG1  O -12.844  16.840  -8.336 1.00 . H H .  2 THR OG1  1 1 
       17 45274  8 1  3 ILE C    C  -6.725  15.556  -5.997 1.00 . H H .  3 ILE C    1 1 
       17 45275  8 1  3 ILE CA   C  -7.896  16.078  -5.167 1.00 . H H .  3 ILE CA   1 1 
       17 45276  8 1  3 ILE CB   C  -7.779  15.546  -3.721 1.00 . H H .  3 ILE CB   1 1 
       17 45277  8 1  3 ILE CD1  C  -8.625  15.916  -1.346 1.00 . H H .  3 ILE CD1  1 1 
       17 45278  8 1  3 ILE CG1  C  -8.571  16.440  -2.767 1.00 . H H .  3 ILE CG1  1 1 
       17 45279  8 1  3 ILE CG2  C  -6.320  15.466  -3.288 1.00 . H H .  3 ILE CG2  1 1 
       17 45280  8 1  3 ILE H    H  -9.296  14.827  -6.150 1.00 . H H .  3 ILE H    1 1 
       17 45281  8 1  3 ILE HA   H  -7.840  17.156  -5.132 1.00 . H H .  3 ILE HA   1 1 
       17 45282  8 1  3 ILE HB   H  -8.192  14.548  -3.694 1.00 . H H .  3 ILE HB   1 1 
       17 45283  8 1  3 ILE HD11 H  -8.812  16.735  -0.668 1.00 . H H .  3 ILE HD11 1 1 
       17 45284  8 1  3 ILE HD12 H  -9.420  15.189  -1.261 1.00 . H H .  3 ILE HD12 1 1 
       17 45285  8 1  3 ILE HD13 H  -7.683  15.450  -1.099 1.00 . H H .  3 ILE HD13 1 1 
       17 45286  8 1  3 ILE HG12 H  -8.115  17.418  -2.741 1.00 . H H .  3 ILE HG12 1 1 
       17 45287  8 1  3 ILE HG13 H  -9.586  16.530  -3.126 1.00 . H H .  3 ILE HG13 1 1 
       17 45288  8 1  3 ILE HG21 H  -5.890  14.540  -3.638 1.00 . H H .  3 ILE HG21 1 1 
       17 45289  8 1  3 ILE HG22 H  -5.774  16.299  -3.709 1.00 . H H .  3 ILE HG22 1 1 
       17 45290  8 1  3 ILE HG23 H  -6.261  15.506  -2.211 1.00 . H H .  3 ILE HG23 1 1 
       17 45291  8 1  3 ILE N    N  -9.178  15.721  -5.768 1.00 . H H .  3 ILE N    1 1 
       17 45292  8 1  3 ILE O    O  -6.725  14.412  -6.451 1.00 . H H .  3 ILE O    1 1 
       17 45293  8 1  4 ALA C    C  -3.284  16.641  -6.269 1.00 . H H .  4 ALA C    1 1 
       17 45294  8 1  4 ALA CA   C  -4.532  16.073  -6.940 1.00 . H H .  4 ALA CA   1 1 
       17 45295  8 1  4 ALA CB   C  -4.650  16.588  -8.368 1.00 . H H .  4 ALA CB   1 1 
       17 45296  8 1  4 ALA H    H  -5.794  17.311  -5.782 1.00 . H H .  4 ALA H    1 1 
       17 45297  8 1  4 ALA HA   H  -4.454  14.996  -6.974 1.00 . H H .  4 ALA HA   1 1 
       17 45298  8 1  4 ALA HB1  H  -3.673  16.875  -8.729 1.00 . H H .  4 ALA HB1  1 1 
       17 45299  8 1  4 ALA HB2  H  -5.053  15.810  -8.999 1.00 . H H .  4 ALA HB2  1 1 
       17 45300  8 1  4 ALA HB3  H  -5.306  17.445  -8.388 1.00 . H H .  4 ALA HB3  1 1 
       17 45301  8 1  4 ALA N    N  -5.727  16.417  -6.177 1.00 . H H .  4 ALA N    1 1 
       17 45302  8 1  4 ALA O    O  -3.203  17.841  -6.007 1.00 . H H .  4 ALA O    1 1 
       17 45303  8 1  5 ALA C    C   0.125  15.462  -5.909 1.00 . H H .  5 ALA C    1 1 
       17 45304  8 1  5 ALA CA   C  -1.086  16.185  -5.329 1.00 . H H .  5 ALA CA   1 1 
       17 45305  8 1  5 ALA CB   C  -1.179  15.939  -3.833 1.00 . H H .  5 ALA CB   1 1 
       17 45306  8 1  5 ALA H    H  -2.448  14.827  -6.208 1.00 . H H .  5 ALA H    1 1 
       17 45307  8 1  5 ALA HA   H  -0.967  17.247  -5.486 1.00 . H H .  5 ALA HA   1 1 
       17 45308  8 1  5 ALA HB1  H  -0.198  15.712  -3.443 1.00 . H H .  5 ALA HB1  1 1 
       17 45309  8 1  5 ALA HB2  H  -1.563  16.823  -3.346 1.00 . H H .  5 ALA HB2  1 1 
       17 45310  8 1  5 ALA HB3  H  -1.842  15.108  -3.645 1.00 . H H .  5 ALA HB3  1 1 
       17 45311  8 1  5 ALA N    N  -2.321  15.772  -5.981 1.00 . H H .  5 ALA N    1 1 
       17 45312  8 1  5 ALA O    O   0.083  14.262  -6.172 1.00 . H H .  5 ALA O    1 1 
       17 45313  8 1  6 LEU C    C   3.640  16.109  -5.799 1.00 . H H .  6 LEU C    1 1 
       17 45314  8 1  6 LEU CA   C   2.443  15.677  -6.646 1.00 . H H .  6 LEU CA   1 1 
       17 45315  8 1  6 LEU CB   C   2.633  16.165  -8.089 1.00 . H H .  6 LEU CB   1 1 
       17 45316  8 1  6 LEU CD1  C   4.290  14.283  -8.388 1.00 . H H .  6 LEU CD1  1 1 
       17 45317  8 1  6 LEU CD2  C   2.154  14.297  -9.696 1.00 . H H .  6 LEU CD2  1 1 
       17 45318  8 1  6 LEU CG   C   3.243  15.155  -9.069 1.00 . H H .  6 LEU CG   1 1 
       17 45319  8 1  6 LEU H    H   1.164  17.169  -5.867 1.00 . H H .  6 LEU H    1 1 
       17 45320  8 1  6 LEU HA   H   2.374  14.600  -6.640 1.00 . H H .  6 LEU HA   1 1 
       17 45321  8 1  6 LEU HB2  H   1.668  16.461  -8.472 1.00 . H H .  6 LEU HB2  1 1 
       17 45322  8 1  6 LEU HB3  H   3.271  17.035  -8.065 1.00 . H H .  6 LEU HB3  1 1 
       17 45323  8 1  6 LEU HD11 H   4.927  14.901  -7.773 1.00 . H H .  6 LEU HD11 1 1 
       17 45324  8 1  6 LEU HD12 H   3.798  13.546  -7.771 1.00 . H H .  6 LEU HD12 1 1 
       17 45325  8 1  6 LEU HD13 H   4.886  13.784  -9.137 1.00 . H H .  6 LEU HD13 1 1 
       17 45326  8 1  6 LEU HD21 H   1.385  14.100  -8.963 1.00 . H H .  6 LEU HD21 1 1 
       17 45327  8 1  6 LEU HD22 H   1.725  14.819 -10.537 1.00 . H H .  6 LEU HD22 1 1 
       17 45328  8 1  6 LEU HD23 H   2.580  13.363 -10.030 1.00 . H H .  6 LEU HD23 1 1 
       17 45329  8 1  6 LEU HG   H   3.735  15.696  -9.865 1.00 . H H .  6 LEU HG   1 1 
       17 45330  8 1  6 LEU N    N   1.204  16.217  -6.100 1.00 . H H .  6 LEU N    1 1 
       17 45331  8 1  6 LEU O    O   4.098  17.247  -5.903 1.00 . H H .  6 LEU O    1 1 
       17 45332  8 1  7 LEU C    C   6.506  14.649  -4.533 1.00 . H H .  7 LEU C    1 1 
       17 45333  8 1  7 LEU CA   C   5.309  15.512  -4.134 1.00 . H H .  7 LEU CA   1 1 
       17 45334  8 1  7 LEU CB   C   4.982  15.308  -2.645 1.00 . H H .  7 LEU CB   1 1 
       17 45335  8 1  7 LEU CD1  C   3.777  13.724  -1.127 1.00 . H H .  7 LEU CD1  1 1 
       17 45336  8 1  7 LEU CD2  C   2.561  15.666  -2.121 1.00 . H H .  7 LEU CD2  1 1 
       17 45337  8 1  7 LEU CG   C   3.648  14.626  -2.345 1.00 . H H .  7 LEU CG   1 1 
       17 45338  8 1  7 LEU H    H   3.757  14.307  -4.936 1.00 . H H .  7 LEU H    1 1 
       17 45339  8 1  7 LEU HA   H   5.562  16.549  -4.297 1.00 . H H .  7 LEU HA   1 1 
       17 45340  8 1  7 LEU HB2  H   5.768  14.711  -2.207 1.00 . H H .  7 LEU HB2  1 1 
       17 45341  8 1  7 LEU HB3  H   4.980  16.274  -2.165 1.00 . H H .  7 LEU HB3  1 1 
       17 45342  8 1  7 LEU HD11 H   4.036  14.319  -0.265 1.00 . H H .  7 LEU HD11 1 1 
       17 45343  8 1  7 LEU HD12 H   2.838  13.222  -0.949 1.00 . H H .  7 LEU HD12 1 1 
       17 45344  8 1  7 LEU HD13 H   4.550  12.991  -1.304 1.00 . H H .  7 LEU HD13 1 1 
       17 45345  8 1  7 LEU HD21 H   2.843  16.590  -2.604 1.00 . H H .  7 LEU HD21 1 1 
       17 45346  8 1  7 LEU HD22 H   1.631  15.310  -2.541 1.00 . H H .  7 LEU HD22 1 1 
       17 45347  8 1  7 LEU HD23 H   2.437  15.835  -1.062 1.00 . H H .  7 LEU HD23 1 1 
       17 45348  8 1  7 LEU HG   H   3.362  14.013  -3.187 1.00 . H H .  7 LEU HG   1 1 
       17 45349  8 1  7 LEU N    N   4.154  15.202  -4.974 1.00 . H H .  7 LEU N    1 1 
       17 45350  8 1  7 LEU O    O   6.436  13.423  -4.494 1.00 . H H .  7 LEU O    1 1 
       17 45351  8 1  8 SER C    C  10.033  15.133  -4.590 1.00 . H H .  8 SER C    1 1 
       17 45352  8 1  8 SER CA   C   8.808  14.589  -5.322 1.00 . H H .  8 SER CA   1 1 
       17 45353  8 1  8 SER CB   C   9.008  14.707  -6.835 1.00 . H H .  8 SER CB   1 1 
       17 45354  8 1  8 SER H    H   7.599  16.280  -4.929 1.00 . H H .  8 SER H    1 1 
       17 45355  8 1  8 SER HA   H   8.682  13.547  -5.065 1.00 . H H .  8 SER HA   1 1 
       17 45356  8 1  8 SER HB2  H   8.813  15.723  -7.143 1.00 . H H .  8 SER HB2  1 1 
       17 45357  8 1  8 SER HB3  H  10.027  14.446  -7.083 1.00 . H H .  8 SER HB3  1 1 
       17 45358  8 1  8 SER HG   H   7.564  13.386  -6.909 1.00 . H H .  8 SER HG   1 1 
       17 45359  8 1  8 SER N    N   7.603  15.300  -4.918 1.00 . H H .  8 SER N    1 1 
       17 45360  8 1  8 SER O    O  10.895  15.767  -5.199 1.00 . H H .  8 SER O    1 1 
       17 45361  8 1  8 SER OG   O   8.132  13.841  -7.535 1.00 . H H .  8 SER OG   1 1 
       17 45362  8 1  9 PRO C    C  12.564  14.671  -2.856 1.00 . H H .  9 PRO C    1 1 
       17 45363  8 1  9 PRO CA   C  11.264  15.370  -2.467 1.00 . H H .  9 PRO CA   1 1 
       17 45364  8 1  9 PRO CB   C  10.860  15.021  -1.031 1.00 . H H .  9 PRO CB   1 1 
       17 45365  8 1  9 PRO CD   C   9.153  14.147  -2.456 1.00 . H H .  9 PRO CD   1 1 
       17 45366  8 1  9 PRO CG   C   9.890  13.898  -1.170 1.00 . H H .  9 PRO CG   1 1 
       17 45367  8 1  9 PRO HA   H  11.390  16.438  -2.560 1.00 . H H .  9 PRO HA   1 1 
       17 45368  8 1  9 PRO HB2  H  11.734  14.722  -0.472 1.00 . H H .  9 PRO HB2  1 1 
       17 45369  8 1  9 PRO HB3  H  10.402  15.880  -0.563 1.00 . H H .  9 PRO HB3  1 1 
       17 45370  8 1  9 PRO HD2  H   8.893  13.211  -2.930 1.00 . H H .  9 PRO HD2  1 1 
       17 45371  8 1  9 PRO HD3  H   8.268  14.739  -2.276 1.00 . H H .  9 PRO HD3  1 1 
       17 45372  8 1  9 PRO HG2  H  10.421  12.958  -1.218 1.00 . H H .  9 PRO HG2  1 1 
       17 45373  8 1  9 PRO HG3  H   9.203  13.900  -0.339 1.00 . H H .  9 PRO HG3  1 1 
       17 45374  8 1  9 PRO N    N  10.130  14.895  -3.269 1.00 . H H .  9 PRO N    1 1 
       17 45375  8 1  9 PRO O    O  12.563  13.487  -3.192 1.00 . H H .  9 PRO O    1 1 
       17 45376  8 1 10 TYR C    C  16.016  15.132  -2.114 1.00 . H H . 10 TYR C    1 1 
       17 45377  8 1 10 TYR CA   C  14.972  14.856  -3.190 1.00 . H H . 10 TYR CA   1 1 
       17 45378  8 1 10 TYR CB   C  15.438  15.441  -4.524 1.00 . H H . 10 TYR CB   1 1 
       17 45379  8 1 10 TYR CD1  C  13.614  14.776  -6.137 1.00 . H H . 10 TYR CD1  1 1 
       17 45380  8 1 10 TYR CD2  C  15.791  13.861  -6.461 1.00 . H H . 10 TYR CD2  1 1 
       17 45381  8 1 10 TYR CE1  C  13.153  14.081  -7.239 1.00 . H H . 10 TYR CE1  1 1 
       17 45382  8 1 10 TYR CE2  C  15.337  13.162  -7.564 1.00 . H H . 10 TYR CE2  1 1 
       17 45383  8 1 10 TYR CG   C  14.939  14.678  -5.730 1.00 . H H . 10 TYR CG   1 1 
       17 45384  8 1 10 TYR CZ   C  14.018  13.277  -7.949 1.00 . H H . 10 TYR CZ   1 1 
       17 45385  8 1 10 TYR H    H  13.608  16.353  -2.559 1.00 . H H . 10 TYR H    1 1 
       17 45386  8 1 10 TYR HA   H  14.857  13.788  -3.298 1.00 . H H . 10 TYR HA   1 1 
       17 45387  8 1 10 TYR HB2  H  15.085  16.458  -4.606 1.00 . H H . 10 TYR HB2  1 1 
       17 45388  8 1 10 TYR HB3  H  16.518  15.437  -4.553 1.00 . H H . 10 TYR HB3  1 1 
       17 45389  8 1 10 TYR HD1  H  12.939  15.408  -5.579 1.00 . H H . 10 TYR HD1  1 1 
       17 45390  8 1 10 TYR HD2  H  16.823  13.773  -6.158 1.00 . H H . 10 TYR HD2  1 1 
       17 45391  8 1 10 TYR HE1  H  12.119  14.171  -7.539 1.00 . H H . 10 TYR HE1  1 1 
       17 45392  8 1 10 TYR HE2  H  16.015  12.532  -8.121 1.00 . H H . 10 TYR HE2  1 1 
       17 45393  8 1 10 TYR HH   H  14.281  12.466  -9.673 1.00 . H H . 10 TYR HH   1 1 
       17 45394  8 1 10 TYR N    N  13.669  15.411  -2.825 1.00 . H H . 10 TYR N    1 1 
       17 45395  8 1 10 TYR O    O  16.090  16.236  -1.576 1.00 . H H . 10 TYR O    1 1 
       17 45396  8 1 10 TYR OH   O  13.563  12.583  -9.047 1.00 . H H . 10 TYR OH   1 1 
       17 45397  8 1 11 SER C    C  19.225  13.813  -1.366 1.00 . H H . 11 SER C    1 1 
       17 45398  8 1 11 SER CA   C  17.876  14.249  -0.804 1.00 . H H . 11 SER CA   1 1 
       17 45399  8 1 11 SER CB   C  17.532  13.409   0.428 1.00 . H H . 11 SER CB   1 1 
       17 45400  8 1 11 SER H    H  16.722  13.268  -2.283 1.00 . H H . 11 SER H    1 1 
       17 45401  8 1 11 SER HA   H  17.936  15.287  -0.517 1.00 . H H . 11 SER HA   1 1 
       17 45402  8 1 11 SER HB2  H  16.470  13.467   0.615 1.00 . H H . 11 SER HB2  1 1 
       17 45403  8 1 11 SER HB3  H  17.812  12.381   0.250 1.00 . H H . 11 SER HB3  1 1 
       17 45404  8 1 11 SER HG   H  18.682  14.693   1.361 1.00 . H H . 11 SER HG   1 1 
       17 45405  8 1 11 SER N    N  16.828  14.121  -1.812 1.00 . H H . 11 SER N    1 1 
       17 45406  8 1 11 SER O    O  20.211  13.810  -0.599 1.00 . H H . 11 SER O    1 1 
       17 45407  8 1 11 SER OXT  O  19.287  13.483  -2.569 1.00 . H H . 11 SER OXT  1 1 
       17 45408  8 1 11 SER OG   O  18.222  13.878   1.575 1.00 . H H . 11 SER OG   1 1 
       17 45409  9 1  1 TYR C    C  13.902 -15.447   4.253 1.00 . I I .  1 TYR C    1 1 
       17 45410  9 1  1 TYR CA   C  15.051 -15.975   5.107 1.00 . I I .  1 TYR CA   1 1 
       17 45411  9 1  1 TYR CB   C  14.655 -15.975   6.588 1.00 . I I .  1 TYR CB   1 1 
       17 45412  9 1  1 TYR CD1  C  16.581 -17.508   7.180 1.00 . I I .  1 TYR CD1  1 1 
       17 45413  9 1  1 TYR CD2  C  15.958 -15.825   8.749 1.00 . I I .  1 TYR CD2  1 1 
       17 45414  9 1  1 TYR CE1  C  17.582 -17.937   8.031 1.00 . I I .  1 TYR CE1  1 1 
       17 45415  9 1  1 TYR CE2  C  16.957 -16.248   9.605 1.00 . I I .  1 TYR CE2  1 1 
       17 45416  9 1  1 TYR CG   C  15.752 -16.446   7.522 1.00 . I I .  1 TYR CG   1 1 
       17 45417  9 1  1 TYR CZ   C  17.766 -17.304   9.242 1.00 . I I .  1 TYR CZ   1 1 
       17 45418  9 1  1 TYR H1   H  16.010 -14.133   4.904 1.00 . I I .  1 TYR H1   1 1 
       17 45419  9 1  1 TYR H2   H  16.751 -15.390   4.048 1.00 . I I .  1 TYR H2   1 1 
       17 45420  9 1  1 TYR H3   H  16.924 -15.296   5.728 1.00 . I I .  1 TYR H3   1 1 
       17 45421  9 1  1 TYR HA   H  15.280 -16.986   4.801 1.00 . I I .  1 TYR HA   1 1 
       17 45422  9 1  1 TYR HB2  H  14.383 -14.971   6.878 1.00 . I I .  1 TYR HB2  1 1 
       17 45423  9 1  1 TYR HB3  H  13.802 -16.624   6.724 1.00 . I I .  1 TYR HB3  1 1 
       17 45424  9 1  1 TYR HD1  H  16.435 -18.002   6.230 1.00 . I I .  1 TYR HD1  1 1 
       17 45425  9 1  1 TYR HD2  H  15.323 -14.998   9.032 1.00 . I I .  1 TYR HD2  1 1 
       17 45426  9 1  1 TYR HE1  H  18.214 -18.764   7.745 1.00 . I I .  1 TYR HE1  1 1 
       17 45427  9 1  1 TYR HE2  H  17.102 -15.752  10.554 1.00 . I I .  1 TYR HE2  1 1 
       17 45428  9 1  1 TYR HH   H  18.400 -18.350  10.725 1.00 . I I .  1 TYR HH   1 1 
       17 45429  9 1  1 TYR N    N  16.269 -15.141   4.935 1.00 . I I .  1 TYR N    1 1 
       17 45430  9 1  1 TYR O    O  13.942 -14.313   3.776 1.00 . I I .  1 TYR O    1 1 
       17 45431  9 1  1 TYR OH   O  18.762 -17.728  10.091 1.00 . I I .  1 TYR OH   1 1 
       17 45432  9 1  2 THR C    C  10.426 -16.374   3.890 1.00 . I I .  2 THR C    1 1 
       17 45433  9 1  2 THR CA   C  11.726 -15.893   3.257 1.00 . I I .  2 THR CA   1 1 
       17 45434  9 1  2 THR CB   C  11.821 -16.451   1.828 1.00 . I I .  2 THR CB   1 1 
       17 45435  9 1  2 THR CG2  C  11.297 -15.440   0.822 1.00 . I I .  2 THR CG2  1 1 
       17 45436  9 1  2 THR H    H  12.908 -17.170   4.461 1.00 . I I .  2 THR H    1 1 
       17 45437  9 1  2 THR HA   H  11.706 -14.814   3.198 1.00 . I I .  2 THR HA   1 1 
       17 45438  9 1  2 THR HB   H  11.219 -17.346   1.764 1.00 . I I .  2 THR HB   1 1 
       17 45439  9 1  2 THR HG1  H  13.430 -17.582   1.981 1.00 . I I .  2 THR HG1  1 1 
       17 45440  9 1  2 THR HG21 H  10.327 -15.086   1.140 1.00 . I I .  2 THR HG21 1 1 
       17 45441  9 1  2 THR HG22 H  11.207 -15.909  -0.147 1.00 . I I .  2 THR HG22 1 1 
       17 45442  9 1  2 THR HG23 H  11.981 -14.607   0.757 1.00 . I I .  2 THR HG23 1 1 
       17 45443  9 1  2 THR N    N  12.882 -16.278   4.058 1.00 . I I .  2 THR N    1 1 
       17 45444  9 1  2 THR O    O  10.360 -17.480   4.428 1.00 . I I .  2 THR O    1 1 
       17 45445  9 1  2 THR OG1  O  13.181 -16.779   1.518 1.00 . I I .  2 THR OG1  1 1 
       17 45446  9 1  3 ILE C    C   6.948 -15.453   3.487 1.00 . I I .  3 ILE C    1 1 
       17 45447  9 1  3 ILE CA   C   8.098 -15.882   4.398 1.00 . I I .  3 ILE CA   1 1 
       17 45448  9 1  3 ILE CB   C   7.912 -15.244   5.791 1.00 . I I .  3 ILE CB   1 1 
       17 45449  9 1  3 ILE CD1  C   8.711 -15.383   8.206 1.00 . I I .  3 ILE CD1  1 1 
       17 45450  9 1  3 ILE CG1  C   8.679 -16.045   6.844 1.00 . I I .  3 ILE CG1  1 1 
       17 45451  9 1  3 ILE CG2  C   6.434 -15.163   6.156 1.00 . I I .  3 ILE CG2  1 1 
       17 45452  9 1  3 ILE H    H   9.509 -14.669   3.386 1.00 . I I .  3 ILE H    1 1 
       17 45453  9 1  3 ILE HA   H   8.065 -16.955   4.514 1.00 . I I .  3 ILE HA   1 1 
       17 45454  9 1  3 ILE HB   H   8.304 -14.239   5.758 1.00 . I I .  3 ILE HB   1 1 
       17 45455  9 1  3 ILE HD11 H   8.895 -16.130   8.964 1.00 . I I .  3 ILE HD11 1 1 
       17 45456  9 1  3 ILE HD12 H   9.497 -14.644   8.229 1.00 . I I .  3 ILE HD12 1 1 
       17 45457  9 1  3 ILE HD13 H   7.761 -14.905   8.396 1.00 . I I .  3 ILE HD13 1 1 
       17 45458  9 1  3 ILE HG12 H   8.216 -17.013   6.958 1.00 . I I .  3 ILE HG12 1 1 
       17 45459  9 1  3 ILE HG13 H   9.699 -16.175   6.515 1.00 . I I .  3 ILE HG13 1 1 
       17 45460  9 1  3 ILE HG21 H   5.998 -14.287   5.701 1.00 . I I .  3 ILE HG21 1 1 
       17 45461  9 1  3 ILE HG22 H   5.927 -16.046   5.798 1.00 . I I .  3 ILE HG22 1 1 
       17 45462  9 1  3 ILE HG23 H   6.333 -15.101   7.230 1.00 . I I .  3 ILE HG23 1 1 
       17 45463  9 1  3 ILE N    N   9.394 -15.537   3.825 1.00 . I I .  3 ILE N    1 1 
       17 45464  9 1  3 ILE O    O   6.941 -14.347   2.949 1.00 . I I .  3 ILE O    1 1 
       17 45465  9 1  4 ALA C    C   3.540 -16.644   3.159 1.00 . I I .  4 ALA C    1 1 
       17 45466  9 1  4 ALA CA   C   4.802 -16.085   2.502 1.00 . I I .  4 ALA CA   1 1 
       17 45467  9 1  4 ALA CB   C   4.994 -16.680   1.115 1.00 . I I .  4 ALA CB   1 1 
       17 45468  9 1  4 ALA H    H   6.042 -17.208   3.798 1.00 . I I .  4 ALA H    1 1 
       17 45469  9 1  4 ALA HA   H   4.699 -15.015   2.400 1.00 . I I .  4 ALA HA   1 1 
       17 45470  9 1  4 ALA HB1  H   4.044 -17.033   0.740 1.00 . I I .  4 ALA HB1  1 1 
       17 45471  9 1  4 ALA HB2  H   5.385 -15.925   0.450 1.00 . I I .  4 ALA HB2  1 1 
       17 45472  9 1  4 ALA HB3  H   5.688 -17.505   1.170 1.00 . I I .  4 ALA HB3  1 1 
       17 45473  9 1  4 ALA N    N   5.974 -16.347   3.333 1.00 . I I .  4 ALA N    1 1 
       17 45474  9 1  4 ALA O    O   3.452 -17.841   3.437 1.00 . I I .  4 ALA O    1 1 
       17 45475  9 1  5 ALA C    C   0.120 -15.496   3.400 1.00 . I I .  5 ALA C    1 1 
       17 45476  9 1  5 ALA CA   C   1.322 -16.170   4.054 1.00 . I I .  5 ALA CA   1 1 
       17 45477  9 1  5 ALA CB   C   1.362 -15.847   5.540 1.00 . I I .  5 ALA CB   1 1 
       17 45478  9 1  5 ALA H    H   2.704 -14.828   3.182 1.00 . I I .  5 ALA H    1 1 
       17 45479  9 1  5 ALA HA   H   1.224 -17.241   3.948 1.00 . I I .  5 ALA HA   1 1 
       17 45480  9 1  5 ALA HB1  H   0.363 -15.633   5.889 1.00 . I I .  5 ALA HB1  1 1 
       17 45481  9 1  5 ALA HB2  H   1.759 -16.692   6.081 1.00 . I I .  5 ALA HB2  1 1 
       17 45482  9 1  5 ALA HB3  H   1.993 -14.985   5.703 1.00 . I I .  5 ALA HB3  1 1 
       17 45483  9 1  5 ALA N    N   2.571 -15.770   3.418 1.00 . I I .  5 ALA N    1 1 
       17 45484  9 1  5 ALA O    O   0.163 -14.315   3.059 1.00 . I I .  5 ALA O    1 1 
       17 45485  9 1  6 LEU C    C  -3.398 -16.144   3.450 1.00 . I I .  6 LEU C    1 1 
       17 45486  9 1  6 LEU CA   C  -2.175 -15.768   2.617 1.00 . I I .  6 LEU CA   1 1 
       17 45487  9 1  6 LEU CB   C  -2.327 -16.338   1.205 1.00 . I I .  6 LEU CB   1 1 
       17 45488  9 1  6 LEU CD1  C  -3.988 -14.482   0.773 1.00 . I I .  6 LEU CD1  1 1 
       17 45489  9 1  6 LEU CD2  C  -1.843 -14.579  -0.515 1.00 . I I .  6 LEU CD2  1 1 
       17 45490  9 1  6 LEU CG   C  -2.934 -15.393   0.159 1.00 . I I .  6 LEU CG   1 1 
       17 45491  9 1  6 LEU H    H  -0.914 -17.202   3.524 1.00 . I I .  6 LEU H    1 1 
       17 45492  9 1  6 LEU HA   H  -2.106 -14.693   2.559 1.00 . I I .  6 LEU HA   1 1 
       17 45493  9 1  6 LEU HB2  H  -1.349 -16.637   0.858 1.00 . I I .  6 LEU HB2  1 1 
       17 45494  9 1  6 LEU HB3  H  -2.950 -17.218   1.264 1.00 . I I .  6 LEU HB3  1 1 
       17 45495  9 1  6 LEU HD11 H  -4.623 -15.057   1.431 1.00 . I I .  6 LEU HD11 1 1 
       17 45496  9 1  6 LEU HD12 H  -3.502 -13.698   1.335 1.00 . I I .  6 LEU HD12 1 1 
       17 45497  9 1  6 LEU HD13 H  -4.587 -14.044  -0.012 1.00 . I I .  6 LEU HD13 1 1 
       17 45498  9 1  6 LEU HD21 H  -1.092 -14.309   0.212 1.00 . I I .  6 LEU HD21 1 1 
       17 45499  9 1  6 LEU HD22 H  -1.390 -15.165  -1.301 1.00 . I I .  6 LEU HD22 1 1 
       17 45500  9 1  6 LEU HD23 H  -2.271 -13.682  -0.938 1.00 . I I .  6 LEU HD23 1 1 
       17 45501  9 1  6 LEU HG   H  -3.420 -15.986  -0.599 1.00 . I I .  6 LEU HG   1 1 
       17 45502  9 1  6 LEU N    N  -0.950 -16.269   3.229 1.00 . I I .  6 LEU N    1 1 
       17 45503  9 1  6 LEU O    O  -3.848 -17.290   3.417 1.00 . I I .  6 LEU O    1 1 
       17 45504  9 1  7 LEU C    C  -6.318 -14.633   4.466 1.00 . I I .  7 LEU C    1 1 
       17 45505  9 1  7 LEU CA   C  -5.123 -15.425   5.003 1.00 . I I .  7 LEU CA   1 1 
       17 45506  9 1  7 LEU CB   C  -4.853 -15.054   6.470 1.00 . I I .  7 LEU CB   1 1 
       17 45507  9 1  7 LEU CD1  C  -3.723 -13.343   7.908 1.00 . I I .  7 LEU CD1  1 1 
       17 45508  9 1  7 LEU CD2  C  -2.405 -15.250   6.975 1.00 . I I .  7 LEU CD2  1 1 
       17 45509  9 1  7 LEU CG   C  -3.555 -14.287   6.727 1.00 . I I .  7 LEU CG   1 1 
       17 45510  9 1  7 LEU H    H  -3.549 -14.283   4.164 1.00 . I I .  7 LEU H    1 1 
       17 45511  9 1  7 LEU HA   H  -5.352 -16.479   4.943 1.00 . I I .  7 LEU HA   1 1 
       17 45512  9 1  7 LEU HB2  H  -5.677 -14.452   6.823 1.00 . I I .  7 LEU HB2  1 1 
       17 45513  9 1  7 LEU HB3  H  -4.824 -15.965   7.048 1.00 . I I .  7 LEU HB3  1 1 
       17 45514  9 1  7 LEU HD11 H  -3.992 -13.910   8.786 1.00 . I I .  7 LEU HD11 1 1 
       17 45515  9 1  7 LEU HD12 H  -2.795 -12.822   8.087 1.00 . I I .  7 LEU HD12 1 1 
       17 45516  9 1  7 LEU HD13 H  -4.501 -12.627   7.688 1.00 . I I .  7 LEU HD13 1 1 
       17 45517  9 1  7 LEU HD21 H  -2.635 -16.207   6.530 1.00 . I I .  7 LEU HD21 1 1 
       17 45518  9 1  7 LEU HD22 H  -1.502 -14.856   6.533 1.00 . I I .  7 LEU HD22 1 1 
       17 45519  9 1  7 LEU HD23 H  -2.261 -15.373   8.038 1.00 . I I .  7 LEU HD23 1 1 
       17 45520  9 1  7 LEU HG   H  -3.315 -13.693   5.856 1.00 . I I .  7 LEU HG   1 1 
       17 45521  9 1  7 LEU N    N  -3.942 -15.179   4.183 1.00 . I I .  7 LEU N    1 1 
       17 45522  9 1  7 LEU O    O  -6.269 -13.409   4.384 1.00 . I I .  7 LEU O    1 1 
       17 45523  9 1  8 SER C    C  -9.834 -15.173   4.313 1.00 . I I .  8 SER C    1 1 
       17 45524  9 1  8 SER CA   C  -8.586 -14.694   3.573 1.00 . I I .  8 SER CA   1 1 
       17 45525  9 1  8 SER CB   C  -8.720 -14.972   2.075 1.00 . I I .  8 SER CB   1 1 
       17 45526  9 1  8 SER H    H  -7.369 -16.317   4.188 1.00 . I I .  8 SER H    1 1 
       17 45527  9 1  8 SER HA   H  -8.480 -13.631   3.724 1.00 . I I .  8 SER HA   1 1 
       17 45528  9 1  8 SER HB2  H  -8.487 -16.009   1.880 1.00 . I I .  8 SER HB2  1 1 
       17 45529  9 1  8 SER HB3  H  -9.733 -14.766   1.763 1.00 . I I .  8 SER HB3  1 1 
       17 45530  9 1  8 SER HG   H  -7.348 -13.582   1.919 1.00 . I I .  8 SER HG   1 1 
       17 45531  9 1  8 SER N    N  -7.388 -15.341   4.101 1.00 . I I .  8 SER N    1 1 
       17 45532  9 1  8 SER O    O -10.668 -15.879   3.745 1.00 . I I .  8 SER O    1 1 
       17 45533  9 1  8 SER OG   O  -7.836 -14.157   1.324 1.00 . I I .  8 SER OG   1 1 
       17 45534  9 1  9 PRO C    C -12.431 -14.559   5.923 1.00 . I I .  9 PRO C    1 1 
       17 45535  9 1  9 PRO CA   C -11.135 -15.196   6.412 1.00 . I I .  9 PRO CA   1 1 
       17 45536  9 1  9 PRO CB   C -10.783 -14.691   7.814 1.00 . I I .  9 PRO CB   1 1 
       17 45537  9 1  9 PRO CD   C  -9.033 -13.959   6.358 1.00 . I I .  9 PRO CD   1 1 
       17 45538  9 1  9 PRO CG   C  -9.809 -13.587   7.591 1.00 . I I .  9 PRO CG   1 1 
       17 45539  9 1  9 PRO HA   H -11.251 -16.270   6.431 1.00 . I I .  9 PRO HA   1 1 
       17 45540  9 1  9 PRO HB2  H -11.677 -14.336   8.305 1.00 . I I .  9 PRO HB2  1 1 
       17 45541  9 1  9 PRO HB3  H -10.344 -15.493   8.389 1.00 . I I .  9 PRO HB3  1 1 
       17 45542  9 1  9 PRO HD2  H  -8.766 -13.074   5.799 1.00 . I I .  9 PRO HD2  1 1 
       17 45543  9 1  9 PRO HD3  H  -8.150 -14.520   6.624 1.00 . I I .  9 PRO HD3  1 1 
       17 45544  9 1  9 PRO HG2  H -10.337 -12.657   7.435 1.00 . I I .  9 PRO HG2  1 1 
       17 45545  9 1  9 PRO HG3  H  -9.146 -13.505   8.439 1.00 . I I .  9 PRO HG3  1 1 
       17 45546  9 1  9 PRO N    N  -9.979 -14.798   5.598 1.00 . I I .  9 PRO N    1 1 
       17 45547  9 1  9 PRO O    O -12.433 -13.422   5.451 1.00 . I I .  9 PRO O    1 1 
       17 45548  9 1 10 TYR C    C -15.886 -14.995   6.684 1.00 . I I . 10 TYR C    1 1 
       17 45549  9 1 10 TYR CA   C -14.832 -14.805   5.597 1.00 . I I . 10 TYR CA   1 1 
       17 45550  9 1 10 TYR CB   C -15.268 -15.524   4.318 1.00 . I I . 10 TYR CB   1 1 
       17 45551  9 1 10 TYR CD1  C -13.370 -15.058   2.720 1.00 . I I . 10 TYR CD1  1 1 
       17 45552  9 1 10 TYR CD2  C -15.521 -14.183   2.194 1.00 . I I . 10 TYR CD2  1 1 
       17 45553  9 1 10 TYR CE1  C -12.855 -14.499   1.565 1.00 . I I . 10 TYR CE1  1 1 
       17 45554  9 1 10 TYR CE2  C -15.014 -13.623   1.038 1.00 . I I . 10 TYR CE2  1 1 
       17 45555  9 1 10 TYR CG   C -14.709 -14.910   3.054 1.00 . I I . 10 TYR CG   1 1 
       17 45556  9 1 10 TYR CZ   C -13.682 -13.783   0.728 1.00 . I I . 10 TYR CZ   1 1 
       17 45557  9 1 10 TYR H    H -13.463 -16.200   6.415 1.00 . I I . 10 TYR H    1 1 
       17 45558  9 1 10 TYR HA   H -14.733 -13.750   5.390 1.00 . I I . 10 TYR HA   1 1 
       17 45559  9 1 10 TYR HB2  H -14.937 -16.551   4.360 1.00 . I I . 10 TYR HB2  1 1 
       17 45560  9 1 10 TYR HB3  H -16.345 -15.501   4.251 1.00 . I I . 10 TYR HB3  1 1 
       17 45561  9 1 10 TYR HD1  H -12.724 -15.620   3.378 1.00 . I I . 10 TYR HD1  1 1 
       17 45562  9 1 10 TYR HD2  H -16.565 -14.057   2.440 1.00 . I I . 10 TYR HD2  1 1 
       17 45563  9 1 10 TYR HE1  H -11.810 -14.626   1.323 1.00 . I I . 10 TYR HE1  1 1 
       17 45564  9 1 10 TYR HE2  H -15.663 -13.061   0.382 1.00 . I I . 10 TYR HE2  1 1 
       17 45565  9 1 10 TYR HH   H -13.900 -12.994  -1.012 1.00 . I I . 10 TYR HH   1 1 
       17 45566  9 1 10 TYR N    N -13.530 -15.300   6.034 1.00 . I I . 10 TYR N    1 1 
       17 45567  9 1 10 TYR O    O -15.888 -16.003   7.392 1.00 . I I . 10 TYR O    1 1 
       17 45568  9 1 10 TYR OH   O -13.176 -13.227  -0.425 1.00 . I I . 10 TYR OH   1 1 
       17 45569  9 1 11 SER C    C -19.196 -13.735   7.181 1.00 . I I . 11 SER C    1 1 
       17 45570  9 1 11 SER CA   C -17.847 -14.077   7.805 1.00 . I I . 11 SER CA   1 1 
       17 45571  9 1 11 SER CB   C -17.550 -13.116   8.956 1.00 . I I . 11 SER CB   1 1 
       17 45572  9 1 11 SER H    H -16.729 -13.244   6.213 1.00 . I I . 11 SER H    1 1 
       17 45573  9 1 11 SER HA   H -17.886 -15.085   8.191 1.00 . I I . 11 SER HA   1 1 
       17 45574  9 1 11 SER HB2  H -16.491 -13.125   9.168 1.00 . I I . 11 SER HB2  1 1 
       17 45575  9 1 11 SER HB3  H -17.852 -12.118   8.675 1.00 . I I . 11 SER HB3  1 1 
       17 45576  9 1 11 SER HG   H -18.684 -14.336   9.988 1.00 . I I . 11 SER HG   1 1 
       17 45577  9 1 11 SER N    N -16.783 -14.020   6.808 1.00 . I I . 11 SER N    1 1 
       17 45578  9 1 11 SER O    O -20.199 -13.697   7.925 1.00 . I I . 11 SER O    1 1 
       17 45579  9 1 11 SER OXT  O -19.238 -13.510   5.953 1.00 . I I . 11 SER OXT  1 1 
       17 45580  9 1 11 SER OG   O -18.252 -13.491  10.130 1.00 . I I . 11 SER OG   1 1 
       17 45581 10 1  1 TYR C    C  14.199 -10.683   4.013 1.00 . J J .  1 TYR C    1 1 
       17 45582 10 1  1 TYR CA   C  15.355 -11.211   4.858 1.00 . J J .  1 TYR CA   1 1 
       17 45583 10 1  1 TYR CB   C  14.955 -11.253   6.339 1.00 . J J .  1 TYR CB   1 1 
       17 45584 10 1  1 TYR CD1  C  16.920 -12.753   6.892 1.00 . J J .  1 TYR CD1  1 1 
       17 45585 10 1  1 TYR CD2  C  16.239 -11.144   8.513 1.00 . J J .  1 TYR CD2  1 1 
       17 45586 10 1  1 TYR CE1  C  17.926 -13.184   7.735 1.00 . J J .  1 TYR CE1  1 1 
       17 45587 10 1  1 TYR CE2  C  17.244 -11.569   9.362 1.00 . J J .  1 TYR CE2  1 1 
       17 45588 10 1  1 TYR CG   C  16.059 -11.727   7.265 1.00 . J J .  1 TYR CG   1 1 
       17 45589 10 1  1 TYR CZ   C  18.084 -12.589   8.968 1.00 . J J .  1 TYR CZ   1 1 
       17 45590 10 1  1 TYR H1   H  16.285  -9.348   4.706 1.00 . J J .  1 TYR H1   1 1 
       17 45591 10 1  1 TYR H2   H  17.048 -10.571   3.821 1.00 . J J .  1 TYR H2   1 1 
       17 45592 10 1  1 TYR H3   H  17.215 -10.516   5.502 1.00 . J J .  1 TYR H3   1 1 
       17 45593 10 1  1 TYR HA   H  15.603 -12.208   4.530 1.00 . J J .  1 TYR HA   1 1 
       17 45594 10 1  1 TYR HB2  H  14.665 -10.262   6.653 1.00 . J J .  1 TYR HB2  1 1 
       17 45595 10 1  1 TYR HB3  H  14.114 -11.921   6.457 1.00 . J J .  1 TYR HB3  1 1 
       17 45596 10 1  1 TYR HD1  H  16.794 -13.217   5.924 1.00 . J J .  1 TYR HD1  1 1 
       17 45597 10 1  1 TYR HD2  H  15.579 -10.346   8.819 1.00 . J J .  1 TYR HD2  1 1 
       17 45598 10 1  1 TYR HE1  H  18.585 -13.982   7.426 1.00 . J J .  1 TYR HE1  1 1 
       17 45599 10 1  1 TYR HE2  H  17.367 -11.104  10.329 1.00 . J J .  1 TYR HE2  1 1 
       17 45600 10 1  1 TYR HH   H  18.736 -13.676  10.415 1.00 . J J .  1 TYR HH   1 1 
       17 45601 10 1  1 TYR N    N  16.559 -10.352   4.712 1.00 . J J .  1 TYR N    1 1 
       17 45602 10 1  1 TYR O    O  14.227  -9.542   3.553 1.00 . J J .  1 TYR O    1 1 
       17 45603 10 1  1 TYR OH   O  19.085 -13.015   9.811 1.00 . J J .  1 TYR OH   1 1 
       17 45604 10 1  2 THR C    C  10.730 -11.642   3.644 1.00 . J J .  2 THR C    1 1 
       17 45605 10 1  2 THR CA   C  12.024 -11.139   3.016 1.00 . J J .  2 THR CA   1 1 
       17 45606 10 1  2 THR CB   C  12.121 -11.676   1.577 1.00 . J J .  2 THR CB   1 1 
       17 45607 10 1  2 THR CG2  C  11.580 -10.658   0.587 1.00 . J J .  2 THR CG2  1 1 
       17 45608 10 1  2 THR H    H  13.223 -12.419   4.201 1.00 . J J .  2 THR H    1 1 
       17 45609 10 1  2 THR HA   H  11.994 -10.060   2.971 1.00 . J J .  2 THR HA   1 1 
       17 45610 10 1  2 THR HB   H  11.529 -12.578   1.504 1.00 . J J .  2 THR HB   1 1 
       17 45611 10 1  2 THR HG1  H  13.751 -12.779   1.726 1.00 . J J .  2 THR HG1  1 1 
       17 45612 10 1  2 THR HG21 H  10.611 -10.313   0.918 1.00 . J J .  2 THR HG21 1 1 
       17 45613 10 1  2 THR HG22 H  11.487 -11.116  -0.386 1.00 . J J .  2 THR HG22 1 1 
       17 45614 10 1  2 THR HG23 H  12.258  -9.820   0.527 1.00 . J J .  2 THR HG23 1 1 
       17 45615 10 1  2 THR N    N  13.186 -11.521   3.810 1.00 . J J .  2 THR N    1 1 
       17 45616 10 1  2 THR O    O  10.676 -12.755   4.169 1.00 . J J .  2 THR O    1 1 
       17 45617 10 1  2 THR OG1  O  13.483 -11.984   1.259 1.00 . J J .  2 THR OG1  1 1 
       17 45618 10 1  3 ILE C    C   7.244 -10.748   3.253 1.00 . J J .  3 ILE C    1 1 
       17 45619 10 1  3 ILE CA   C   8.395 -11.184   4.156 1.00 . J J .  3 ILE CA   1 1 
       17 45620 10 1  3 ILE CB   C   8.204 -10.572   5.561 1.00 . J J .  3 ILE CB   1 1 
       17 45621 10 1  3 ILE CD1  C   9.013 -10.748   7.969 1.00 . J J .  3 ILE CD1  1 1 
       17 45622 10 1  3 ILE CG1  C   8.980 -11.386   6.596 1.00 . J J .  3 ILE CG1  1 1 
       17 45623 10 1  3 ILE CG2  C   6.726 -10.507   5.929 1.00 . J J .  3 ILE CG2  1 1 
       17 45624 10 1  3 ILE H    H   9.792  -9.942   3.159 1.00 . J J .  3 ILE H    1 1 
       17 45625 10 1  3 ILE HA   H   8.370 -12.259   4.252 1.00 . J J .  3 ILE HA   1 1 
       17 45626 10 1  3 ILE HB   H   8.590  -9.564   5.545 1.00 . J J .  3 ILE HB   1 1 
       17 45627 10 1  3 ILE HD11 H   9.203 -11.506   8.714 1.00 . J J .  3 ILE HD11 1 1 
       17 45628 10 1  3 ILE HD12 H   9.795 -10.005   8.002 1.00 . J J .  3 ILE HD12 1 1 
       17 45629 10 1  3 ILE HD13 H   8.061 -10.277   8.169 1.00 . J J .  3 ILE HD13 1 1 
       17 45630 10 1  3 ILE HG12 H   8.524 -12.359   6.695 1.00 . J J .  3 ILE HG12 1 1 
       17 45631 10 1  3 ILE HG13 H  10.000 -11.503   6.261 1.00 . J J .  3 ILE HG13 1 1 
       17 45632 10 1  3 ILE HG21 H   6.285  -9.622   5.495 1.00 . J J .  3 ILE HG21 1 1 
       17 45633 10 1  3 ILE HG22 H   6.222 -11.383   5.550 1.00 . J J .  3 ILE HG22 1 1 
       17 45634 10 1  3 ILE HG23 H   6.624 -10.470   7.004 1.00 . J J .  3 ILE HG23 1 1 
       17 45635 10 1  3 ILE N    N   9.688 -10.816   3.589 1.00 . J J .  3 ILE N    1 1 
       17 45636 10 1  3 ILE O    O   7.234  -9.633   2.731 1.00 . J J .  3 ILE O    1 1 
       17 45637 10 1  4 ALA C    C   3.844 -11.933   2.915 1.00 . J J .  4 ALA C    1 1 
       17 45638 10 1  4 ALA CA   C   5.099 -11.364   2.262 1.00 . J J .  4 ALA CA   1 1 
       17 45639 10 1  4 ALA CB   C   5.287 -11.944   0.868 1.00 . J J .  4 ALA CB   1 1 
       17 45640 10 1  4 ALA H    H   6.340 -12.505   3.539 1.00 . J J .  4 ALA H    1 1 
       17 45641 10 1  4 ALA HA   H   4.996 -10.292   2.172 1.00 . J J .  4 ALA HA   1 1 
       17 45642 10 1  4 ALA HB1  H   4.340 -12.308   0.499 1.00 . J J .  4 ALA HB1  1 1 
       17 45643 10 1  4 ALA HB2  H   5.662 -11.177   0.207 1.00 . J J .  4 ALA HB2  1 1 
       17 45644 10 1  4 ALA HB3  H   5.993 -12.760   0.910 1.00 . J J .  4 ALA HB3  1 1 
       17 45645 10 1  4 ALA N    N   6.272 -11.638   3.087 1.00 . J J .  4 ALA N    1 1 
       17 45646 10 1  4 ALA O    O   3.780 -13.127   3.211 1.00 . J J .  4 ALA O    1 1 
       17 45647 10 1  5 ALA C    C   0.404 -10.833   3.146 1.00 . J J .  5 ALA C    1 1 
       17 45648 10 1  5 ALA CA   C   1.612 -11.504   3.788 1.00 . J J .  5 ALA CA   1 1 
       17 45649 10 1  5 ALA CB   C   1.655 -11.196   5.278 1.00 . J J .  5 ALA CB   1 1 
       17 45650 10 1  5 ALA H    H   2.967 -10.140   2.906 1.00 . J J .  5 ALA H    1 1 
       17 45651 10 1  5 ALA HA   H   1.524 -12.574   3.669 1.00 . J J .  5 ALA HA   1 1 
       17 45652 10 1  5 ALA HB1  H   0.656 -10.983   5.629 1.00 . J J .  5 ALA HB1  1 1 
       17 45653 10 1  5 ALA HB2  H   2.050 -12.049   5.810 1.00 . J J .  5 ALA HB2  1 1 
       17 45654 10 1  5 ALA HB3  H   2.288 -10.339   5.450 1.00 . J J .  5 ALA HB3  1 1 
       17 45655 10 1  5 ALA N    N   2.855 -11.081   3.153 1.00 . J J .  5 ALA N    1 1 
       17 45656 10 1  5 ALA O    O   0.439  -9.646   2.820 1.00 . J J .  5 ALA O    1 1 
       17 45657 10 1  6 LEU C    C  -3.109 -11.487   3.182 1.00 . J J .  6 LEU C    1 1 
       17 45658 10 1  6 LEU CA   C  -1.887 -11.095   2.358 1.00 . J J .  6 LEU CA   1 1 
       17 45659 10 1  6 LEU CB   C  -2.032 -11.641   0.936 1.00 . J J .  6 LEU CB   1 1 
       17 45660 10 1  6 LEU CD1  C  -3.736  -9.817   0.532 1.00 . J J .  6 LEU CD1  1 1 
       17 45661 10 1  6 LEU CD2  C  -1.592  -9.848  -0.762 1.00 . J J .  6 LEU CD2  1 1 
       17 45662 10 1  6 LEU CG   C  -2.663 -10.696  -0.095 1.00 . J J .  6 LEU CG   1 1 
       17 45663 10 1  6 LEU H    H  -0.624 -12.541   3.244 1.00 . J J .  6 LEU H    1 1 
       17 45664 10 1  6 LEU HA   H  -1.819 -10.019   2.318 1.00 . J J .  6 LEU HA   1 1 
       17 45665 10 1  6 LEU HB2  H  -1.050 -11.914   0.581 1.00 . J J .  6 LEU HB2  1 1 
       17 45666 10 1  6 LEU HB3  H  -2.636 -12.534   0.982 1.00 . J J .  6 LEU HB3  1 1 
       17 45667 10 1  6 LEU HD11 H  -4.365 -10.417   1.173 1.00 . J J .  6 LEU HD11 1 1 
       17 45668 10 1  6 LEU HD12 H  -3.268  -9.037   1.114 1.00 . J J .  6 LEU HD12 1 1 
       17 45669 10 1  6 LEU HD13 H  -4.337  -9.372  -0.247 1.00 . J J .  6 LEU HD13 1 1 
       17 45670 10 1  6 LEU HD21 H  -0.834  -9.590  -0.037 1.00 . J J .  6 LEU HD21 1 1 
       17 45671 10 1  6 LEU HD22 H  -1.142 -10.407  -1.569 1.00 . J J .  6 LEU HD22 1 1 
       17 45672 10 1  6 LEU HD23 H  -2.038  -8.946  -1.154 1.00 . J J .  6 LEU HD23 1 1 
       17 45673 10 1  6 LEU HG   H  -3.137 -11.289  -0.862 1.00 . J J .  6 LEU HG   1 1 
       17 45674 10 1  6 LEU N    N  -0.662 -11.605   2.963 1.00 . J J .  6 LEU N    1 1 
       17 45675 10 1  6 LEU O    O  -3.559 -12.631   3.132 1.00 . J J .  6 LEU O    1 1 
       17 45676 10 1  7 LEU C    C  -6.037 -10.016   4.209 1.00 . J J .  7 LEU C    1 1 
       17 45677 10 1  7 LEU CA   C  -4.834 -10.795   4.746 1.00 . J J .  7 LEU CA   1 1 
       17 45678 10 1  7 LEU CB   C  -4.571 -10.422   6.212 1.00 . J J .  7 LEU CB   1 1 
       17 45679 10 1  7 LEU CD1  C  -3.444  -8.739   7.684 1.00 . J J .  7 LEU CD1  1 1 
       17 45680 10 1  7 LEU CD2  C  -2.113 -10.602   6.681 1.00 . J J .  7 LEU CD2  1 1 
       17 45681 10 1  7 LEU CG   C  -3.279  -9.647   6.475 1.00 . J J .  7 LEU CG   1 1 
       17 45682 10 1  7 LEU H    H  -3.262  -9.638   3.926 1.00 . J J .  7 LEU H    1 1 
       17 45683 10 1  7 LEU HA   H  -5.050 -11.850   4.685 1.00 . J J .  7 LEU HA   1 1 
       17 45684 10 1  7 LEU HB2  H  -5.399  -9.825   6.563 1.00 . J J .  7 LEU HB2  1 1 
       17 45685 10 1  7 LEU HB3  H  -4.540 -11.333   6.791 1.00 . J J .  7 LEU HB3  1 1 
       17 45686 10 1  7 LEU HD11 H  -3.724  -9.331   8.542 1.00 . J J .  7 LEU HD11 1 1 
       17 45687 10 1  7 LEU HD12 H  -2.510  -8.235   7.885 1.00 . J J .  7 LEU HD12 1 1 
       17 45688 10 1  7 LEU HD13 H  -4.212  -8.008   7.483 1.00 . J J .  7 LEU HD13 1 1 
       17 45689 10 1  7 LEU HD21 H  -2.343 -11.554   6.226 1.00 . J J .  7 LEU HD21 1 1 
       17 45690 10 1  7 LEU HD22 H  -1.225 -10.191   6.224 1.00 . J J .  7 LEU HD22 1 1 
       17 45691 10 1  7 LEU HD23 H  -1.942 -10.740   7.738 1.00 . J J .  7 LEU HD23 1 1 
       17 45692 10 1  7 LEU HG   H  -3.058  -9.026   5.619 1.00 . J J .  7 LEU HG   1 1 
       17 45693 10 1  7 LEU N    N  -3.655 -10.535   3.930 1.00 . J J .  7 LEU N    1 1 
       17 45694 10 1  7 LEU O    O  -6.001  -8.791   4.127 1.00 . J J .  7 LEU O    1 1 
       17 45695 10 1  8 SER C    C  -9.547 -10.599   4.046 1.00 . J J .  8 SER C    1 1 
       17 45696 10 1  8 SER CA   C  -8.303 -10.098   3.316 1.00 . J J .  8 SER CA   1 1 
       17 45697 10 1  8 SER CB   C  -8.429 -10.360   1.815 1.00 . J J .  8 SER CB   1 1 
       17 45698 10 1  8 SER H    H  -7.073 -11.708   3.927 1.00 . J J .  8 SER H    1 1 
       17 45699 10 1  8 SER HA   H  -8.212  -9.034   3.479 1.00 . J J .  8 SER HA   1 1 
       17 45700 10 1  8 SER HB2  H  -8.163 -11.385   1.607 1.00 . J J .  8 SER HB2  1 1 
       17 45701 10 1  8 SER HB3  H  -9.448 -10.182   1.505 1.00 . J J .  8 SER HB3  1 1 
       17 45702 10 1  8 SER HG   H  -7.046  -8.977   1.678 1.00 . J J .  8 SER HG   1 1 
       17 45703 10 1  8 SER N    N  -7.100 -10.733   3.842 1.00 . J J .  8 SER N    1 1 
       17 45704 10 1  8 SER O    O -10.368 -11.316   3.472 1.00 . J J .  8 SER O    1 1 
       17 45705 10 1  8 SER OG   O  -7.573  -9.507   1.074 1.00 . J J .  8 SER OG   1 1 
       17 45706 10 1  9 PRO C    C -12.156 -10.013   5.650 1.00 . J J .  9 PRO C    1 1 
       17 45707 10 1  9 PRO CA   C -10.857 -10.645   6.136 1.00 . J J .  9 PRO CA   1 1 
       17 45708 10 1  9 PRO CB   C -10.514 -10.153   7.545 1.00 . J J .  9 PRO CB   1 1 
       17 45709 10 1  9 PRO CD   C  -8.775  -9.376   6.097 1.00 . J J .  9 PRO CD   1 1 
       17 45710 10 1  9 PRO CG   C  -9.555  -9.034   7.336 1.00 . J J .  9 PRO CG   1 1 
       17 45711 10 1  9 PRO HA   H -10.964 -11.720   6.144 1.00 . J J .  9 PRO HA   1 1 
       17 45712 10 1  9 PRO HB2  H -11.414  -9.815   8.040 1.00 . J J .  9 PRO HB2  1 1 
       17 45713 10 1  9 PRO HB3  H -10.065 -10.956   8.110 1.00 . J J .  9 PRO HB3  1 1 
       17 45714 10 1  9 PRO HD2  H  -8.531  -8.481   5.545 1.00 . J J .  9 PRO HD2  1 1 
       17 45715 10 1  9 PRO HD3  H  -7.878  -9.919   6.354 1.00 . J J .  9 PRO HD3  1 1 
       17 45716 10 1  9 PRO HG2  H -10.095  -8.109   7.195 1.00 . J J .  9 PRO HG2  1 1 
       17 45717 10 1  9 PRO HG3  H  -8.892  -8.955   8.186 1.00 . J J .  9 PRO HG3  1 1 
       17 45718 10 1  9 PRO N    N  -9.704 -10.228   5.331 1.00 . J J .  9 PRO N    1 1 
       17 45719 10 1  9 PRO O    O -12.168  -8.872   5.187 1.00 . J J .  9 PRO O    1 1 
       17 45720 10 1 10 TYR C    C -15.603 -10.505   6.411 1.00 . J J . 10 TYR C    1 1 
       17 45721 10 1 10 TYR CA   C -14.554 -10.280   5.326 1.00 . J J . 10 TYR CA   1 1 
       17 45722 10 1 10 TYR CB   C -14.979 -10.986   4.037 1.00 . J J . 10 TYR CB   1 1 
       17 45723 10 1 10 TYR CD1  C -13.102 -10.443   2.437 1.00 . J J . 10 TYR CD1  1 1 
       17 45724 10 1 10 TYR CD2  C -15.279  -9.610   1.942 1.00 . J J . 10 TYR CD2  1 1 
       17 45725 10 1 10 TYR CE1  C -12.609  -9.849   1.290 1.00 . J J . 10 TYR CE1  1 1 
       17 45726 10 1 10 TYR CE2  C -14.793  -9.014   0.794 1.00 . J J . 10 TYR CE2  1 1 
       17 45727 10 1 10 TYR CG   C -14.443 -10.334   2.782 1.00 . J J . 10 TYR CG   1 1 
       17 45728 10 1 10 TYR CZ   C -13.460  -9.135   0.472 1.00 . J J . 10 TYR CZ   1 1 
       17 45729 10 1 10 TYR H    H -13.173 -11.665   6.132 1.00 . J J . 10 TYR H    1 1 
       17 45730 10 1 10 TYR HA   H -14.470  -9.221   5.135 1.00 . J J . 10 TYR HA   1 1 
       17 45731 10 1 10 TYR HB2  H -14.624 -12.005   4.058 1.00 . J J . 10 TYR HB2  1 1 
       17 45732 10 1 10 TYR HB3  H -16.058 -10.989   3.975 1.00 . J J . 10 TYR HB3  1 1 
       17 45733 10 1 10 TYR HD1  H -12.439 -11.003   3.079 1.00 . J J . 10 TYR HD1  1 1 
       17 45734 10 1 10 TYR HD2  H -16.324  -9.515   2.197 1.00 . J J . 10 TYR HD2  1 1 
       17 45735 10 1 10 TYR HE1  H -11.564  -9.945   1.040 1.00 . J J . 10 TYR HE1  1 1 
       17 45736 10 1 10 TYR HE2  H -15.460  -8.454   0.154 1.00 . J J . 10 TYR HE2  1 1 
       17 45737 10 1 10 TYR HH   H -13.705  -8.351  -1.265 1.00 . J J . 10 TYR HH   1 1 
       17 45738 10 1 10 TYR N    N -13.248 -10.764   5.756 1.00 . J J . 10 TYR N    1 1 
       17 45739 10 1 10 TYR O    O -15.578 -11.518   7.110 1.00 . J J . 10 TYR O    1 1 
       17 45740 10 1 10 TYR OH   O -12.976  -8.542  -0.670 1.00 . J J . 10 TYR OH   1 1 
       17 45741 10 1 11 SER C    C -18.941  -9.349   6.921 1.00 . J J . 11 SER C    1 1 
       17 45742 10 1 11 SER CA   C -17.581  -9.646   7.544 1.00 . J J . 11 SER CA   1 1 
       17 45743 10 1 11 SER CB   C -17.314  -8.676   8.696 1.00 . J J . 11 SER CB   1 1 
       17 45744 10 1 11 SER H    H -16.487  -8.770   5.957 1.00 . J J . 11 SER H    1 1 
       17 45745 10 1 11 SER HA   H -17.586 -10.655   7.928 1.00 . J J . 11 SER HA   1 1 
       17 45746 10 1 11 SER HB2  H -16.258  -8.663   8.917 1.00 . J J . 11 SER HB2  1 1 
       17 45747 10 1 11 SER HB3  H -17.635  -7.685   8.410 1.00 . J J . 11 SER HB3  1 1 
       17 45748 10 1 11 SER HG   H -18.406  -9.932   9.731 1.00 . J J . 11 SER HG   1 1 
       17 45749 10 1 11 SER N    N -16.522  -9.553   6.545 1.00 . J J . 11 SER N    1 1 
       17 45750 10 1 11 SER O    O -19.944  -9.352   7.664 1.00 . J J . 11 SER O    1 1 
       17 45751 10 1 11 SER OXT  O -18.991  -9.119   5.694 1.00 . J J . 11 SER OXT  1 1 
       17 45752 10 1 11 SER OG   O -18.018  -9.064   9.863 1.00 . J J . 11 SER OG   1 1 
       17 45753 11 1  1 TYR C    C  14.374  -5.944   3.914 1.00 . K K .  1 TYR C    1 1 
       17 45754 11 1  1 TYR CA   C  15.530  -6.453   4.769 1.00 . K K .  1 TYR CA   1 1 
       17 45755 11 1  1 TYR CB   C  15.124  -6.489   6.247 1.00 . K K .  1 TYR CB   1 1 
       17 45756 11 1  1 TYR CD1  C  17.092  -7.977   6.818 1.00 . K K .  1 TYR CD1  1 1 
       17 45757 11 1  1 TYR CD2  C  16.403  -6.354   8.423 1.00 . K K .  1 TYR CD2  1 1 
       17 45758 11 1  1 TYR CE1  C  18.098  -8.396   7.669 1.00 . K K .  1 TYR CE1  1 1 
       17 45759 11 1  1 TYR CE2  C  17.406  -6.767   9.278 1.00 . K K .  1 TYR CE2  1 1 
       17 45760 11 1  1 TYR CG   C  16.228  -6.949   7.180 1.00 . K K .  1 TYR CG   1 1 
       17 45761 11 1  1 TYR CZ   C  18.251  -7.788   8.897 1.00 . K K .  1 TYR CZ   1 1 
       17 45762 11 1  1 TYR H1   H  16.439  -4.581   4.622 1.00 . K K .  1 TYR H1   1 1 
       17 45763 11 1  1 TYR H2   H  17.213  -5.791   3.729 1.00 . K K .  1 TYR H2   1 1 
       17 45764 11 1  1 TYR H3   H  17.384  -5.742   5.410 1.00 . K K .  1 TYR H3   1 1 
       17 45765 11 1  1 TYR HA   H  15.791  -7.451   4.448 1.00 . K K .  1 TYR HA   1 1 
       17 45766 11 1  1 TYR HB2  H  14.827  -5.497   6.554 1.00 . K K .  1 TYR HB2  1 1 
       17 45767 11 1  1 TYR HB3  H  14.287  -7.161   6.366 1.00 . K K .  1 TYR HB3  1 1 
       17 45768 11 1  1 TYR HD1  H  16.970  -8.452   5.856 1.00 . K K .  1 TYR HD1  1 1 
       17 45769 11 1  1 TYR HD2  H  15.740  -5.555   8.720 1.00 . K K .  1 TYR HD2  1 1 
       17 45770 11 1  1 TYR HE1  H  18.760  -9.195   7.370 1.00 . K K .  1 TYR HE1  1 1 
       17 45771 11 1  1 TYR HE2  H  17.526  -6.291  10.240 1.00 . K K .  1 TYR HE2  1 1 
       17 45772 11 1  1 TYR HH   H  18.918  -8.896  10.319 1.00 . K K .  1 TYR HH   1 1 
       17 45773 11 1  1 TYR N    N  16.725  -5.581   4.622 1.00 . K K .  1 TYR N    1 1 
       17 45774 11 1  1 TYR O    O  14.393  -4.808   3.441 1.00 . K K .  1 TYR O    1 1 
       17 45775 11 1  1 TYR OH   O  19.251  -8.202   9.746 1.00 . K K .  1 TYR OH   1 1 
       17 45776 11 1  2 THR C    C  10.915  -6.935   3.532 1.00 . K K .  2 THR C    1 1 
       17 45777 11 1  2 THR CA   C  12.209  -6.424   2.909 1.00 . K K .  2 THR CA   1 1 
       17 45778 11 1  2 THR CB   C  12.322  -6.971   1.476 1.00 . K K .  2 THR CB   1 1 
       17 45779 11 1  2 THR CG2  C  11.765  -5.972   0.475 1.00 . K K .  2 THR CG2  1 1 
       17 45780 11 1  2 THR H    H  13.411  -7.686   4.112 1.00 . K K .  2 THR H    1 1 
       17 45781 11 1  2 THR HA   H  12.169  -5.347   2.856 1.00 . K K .  2 THR HA   1 1 
       17 45782 11 1  2 THR HB   H  11.747  -7.885   1.409 1.00 . K K .  2 THR HB   1 1 
       17 45783 11 1  2 THR HG1  H  13.961  -8.056   1.626 1.00 . K K .  2 THR HG1  1 1 
       17 45784 11 1  2 THR HG21 H  10.788  -5.644   0.799 1.00 . K K .  2 THR HG21 1 1 
       17 45785 11 1  2 THR HG22 H  11.682  -6.442  -0.495 1.00 . K K .  2 THR HG22 1 1 
       17 45786 11 1  2 THR HG23 H  12.426  -5.122   0.407 1.00 . K K .  2 THR HG23 1 1 
       17 45787 11 1  2 THR N    N  13.369  -6.792   3.713 1.00 . K K .  2 THR N    1 1 
       17 45788 11 1  2 THR O    O  10.865  -8.046   4.058 1.00 . K K .  2 THR O    1 1 
       17 45789 11 1  2 THR OG1  O  13.690  -7.257   1.168 1.00 . K K .  2 THR OG1  1 1 
       17 45790 11 1  3 ILE C    C   7.429  -6.052   3.116 1.00 . K K .  3 ILE C    1 1 
       17 45791 11 1  3 ILE CA   C   8.575  -6.485   4.027 1.00 . K K .  3 ILE CA   1 1 
       17 45792 11 1  3 ILE CB   C   8.373  -5.871   5.429 1.00 . K K .  3 ILE CB   1 1 
       17 45793 11 1  3 ILE CD1  C   9.161  -6.041   7.847 1.00 . K K .  3 ILE CD1  1 1 
       17 45794 11 1  3 ILE CG1  C   9.146  -6.677   6.472 1.00 . K K .  3 ILE CG1  1 1 
       17 45795 11 1  3 ILE CG2  C   6.894  -5.812   5.790 1.00 . K K .  3 ILE CG2  1 1 
       17 45796 11 1  3 ILE H    H   9.972  -5.242   3.035 1.00 . K K .  3 ILE H    1 1 
       17 45797 11 1  3 ILE HA   H   8.552  -7.561   4.125 1.00 . K K .  3 ILE HA   1 1 
       17 45798 11 1  3 ILE HB   H   8.754  -4.860   5.413 1.00 . K K .  3 ILE HB   1 1 
       17 45799 11 1  3 ILE HD11 H   9.354  -6.799   8.592 1.00 . K K .  3 ILE HD11 1 1 
       17 45800 11 1  3 ILE HD12 H   9.935  -5.289   7.888 1.00 . K K .  3 ILE HD12 1 1 
       17 45801 11 1  3 ILE HD13 H   8.202  -5.584   8.041 1.00 . K K .  3 ILE HD13 1 1 
       17 45802 11 1  3 ILE HG12 H   8.699  -7.655   6.565 1.00 . K K .  3 ILE HG12 1 1 
       17 45803 11 1  3 ILE HG13 H  10.171  -6.786   6.146 1.00 . K K .  3 ILE HG13 1 1 
       17 45804 11 1  3 ILE HG21 H   6.455  -4.920   5.369 1.00 . K K .  3 ILE HG21 1 1 
       17 45805 11 1  3 ILE HG22 H   6.392  -6.682   5.393 1.00 . K K .  3 ILE HG22 1 1 
       17 45806 11 1  3 ILE HG23 H   6.786  -5.795   6.865 1.00 . K K .  3 ILE HG23 1 1 
       17 45807 11 1  3 ILE N    N   9.870  -6.115   3.467 1.00 . K K .  3 ILE N    1 1 
       17 45808 11 1  3 ILE O    O   7.423  -4.939   2.591 1.00 . K K .  3 ILE O    1 1 
       17 45809 11 1  4 ALA C    C   4.034  -7.239   2.759 1.00 . K K .  4 ALA C    1 1 
       17 45810 11 1  4 ALA CA   C   5.292  -6.667   2.112 1.00 . K K .  4 ALA CA   1 1 
       17 45811 11 1  4 ALA CB   C   5.488  -7.244   0.719 1.00 . K K .  4 ALA CB   1 1 
       17 45812 11 1  4 ALA H    H   6.523  -7.809   3.399 1.00 . K K .  4 ALA H    1 1 
       17 45813 11 1  4 ALA HA   H   5.187  -5.594   2.026 1.00 . K K .  4 ALA HA   1 1 
       17 45814 11 1  4 ALA HB1  H   4.542  -7.602   0.340 1.00 . K K .  4 ALA HB1  1 1 
       17 45815 11 1  4 ALA HB2  H   5.870  -6.477   0.061 1.00 . K K .  4 ALA HB2  1 1 
       17 45816 11 1  4 ALA HB3  H   6.191  -8.063   0.763 1.00 . K K .  4 ALA HB3  1 1 
       17 45817 11 1  4 ALA N    N   6.458  -6.942   2.944 1.00 . K K .  4 ALA N    1 1 
       17 45818 11 1  4 ALA O    O   3.973  -8.432   3.055 1.00 . K K .  4 ALA O    1 1 
       17 45819 11 1  5 ALA C    C   0.588  -6.163   2.976 1.00 . K K .  5 ALA C    1 1 
       17 45820 11 1  5 ALA CA   C   1.797  -6.825   3.622 1.00 . K K .  5 ALA CA   1 1 
       17 45821 11 1  5 ALA CB   C   1.830  -6.518   5.111 1.00 . K K .  5 ALA CB   1 1 
       17 45822 11 1  5 ALA H    H   3.147  -5.450   2.747 1.00 . K K .  5 ALA H    1 1 
       17 45823 11 1  5 ALA HA   H   1.717  -7.895   3.502 1.00 . K K .  5 ALA HA   1 1 
       17 45824 11 1  5 ALA HB1  H   0.828  -6.316   5.460 1.00 . K K .  5 ALA HB1  1 1 
       17 45825 11 1  5 ALA HB2  H   2.234  -7.365   5.646 1.00 . K K .  5 ALA HB2  1 1 
       17 45826 11 1  5 ALA HB3  H   2.453  -5.652   5.287 1.00 . K K .  5 ALA HB3  1 1 
       17 45827 11 1  5 ALA N    N   3.039  -6.391   2.993 1.00 . K K .  5 ALA N    1 1 
       17 45828 11 1  5 ALA O    O   0.617  -4.976   2.652 1.00 . K K .  5 ALA O    1 1 
       17 45829 11 1  6 LEU C    C  -2.921  -6.837   3.001 1.00 . K K .  6 LEU C    1 1 
       17 45830 11 1  6 LEU CA   C  -1.697  -6.432   2.183 1.00 . K K .  6 LEU CA   1 1 
       17 45831 11 1  6 LEU CB   C  -1.832  -6.972   0.756 1.00 . K K .  6 LEU CB   1 1 
       17 45832 11 1  6 LEU CD1  C  -3.513  -5.126   0.356 1.00 . K K .  6 LEU CD1  1 1 
       17 45833 11 1  6 LEU CD2  C  -1.386  -5.203  -0.964 1.00 . K K .  6 LEU CD2  1 1 
       17 45834 11 1  6 LEU CG   C  -2.462  -6.027  -0.275 1.00 . K K .  6 LEU CG   1 1 
       17 45835 11 1  6 LEU H    H  -0.432  -7.877   3.069 1.00 . K K .  6 LEU H    1 1 
       17 45836 11 1  6 LEU HA   H  -1.636  -5.355   2.149 1.00 . K K .  6 LEU HA   1 1 
       17 45837 11 1  6 LEU HB2  H  -0.845  -7.237   0.406 1.00 . K K .  6 LEU HB2  1 1 
       17 45838 11 1  6 LEU HB3  H  -2.429  -7.870   0.796 1.00 . K K .  6 LEU HB3  1 1 
       17 45839 11 1  6 LEU HD11 H  -4.140  -5.709   1.013 1.00 . K K .  6 LEU HD11 1 1 
       17 45840 11 1  6 LEU HD12 H  -3.026  -4.346   0.922 1.00 . K K .  6 LEU HD12 1 1 
       17 45841 11 1  6 LEU HD13 H  -4.118  -4.682  -0.420 1.00 . K K .  6 LEU HD13 1 1 
       17 45842 11 1  6 LEU HD21 H  -0.632  -4.921  -0.244 1.00 . K K .  6 LEU HD21 1 1 
       17 45843 11 1  6 LEU HD22 H  -0.932  -5.789  -1.750 1.00 . K K .  6 LEU HD22 1 1 
       17 45844 11 1  6 LEU HD23 H  -1.829  -4.315  -1.388 1.00 . K K .  6 LEU HD23 1 1 
       17 45845 11 1  6 LEU HG   H  -2.955  -6.620  -1.030 1.00 . K K .  6 LEU HG   1 1 
       17 45846 11 1  6 LEU N    N  -0.473  -6.939   2.790 1.00 . K K .  6 LEU N    1 1 
       17 45847 11 1  6 LEU O    O  -3.367  -7.980   2.933 1.00 . K K .  6 LEU O    1 1 
       17 45848 11 1  7 LEU C    C  -5.856  -5.398   4.031 1.00 . K K .  7 LEU C    1 1 
       17 45849 11 1  7 LEU CA   C  -4.650  -6.168   4.570 1.00 . K K .  7 LEU CA   1 1 
       17 45850 11 1  7 LEU CB   C  -4.395  -5.800   6.040 1.00 . K K .  7 LEU CB   1 1 
       17 45851 11 1  7 LEU CD1  C  -3.290  -4.120   7.532 1.00 . K K .  7 LEU CD1  1 1 
       17 45852 11 1  7 LEU CD2  C  -1.936  -5.953   6.505 1.00 . K K .  7 LEU CD2  1 1 
       17 45853 11 1  7 LEU CG   C  -3.114  -5.010   6.312 1.00 . K K .  7 LEU CG   1 1 
       17 45854 11 1  7 LEU H    H  -3.079  -4.997   3.767 1.00 . K K .  7 LEU H    1 1 
       17 45855 11 1  7 LEU HA   H  -4.857  -7.226   4.504 1.00 . K K .  7 LEU HA   1 1 
       17 45856 11 1  7 LEU HB2  H  -5.233  -5.214   6.390 1.00 . K K .  7 LEU HB2  1 1 
       17 45857 11 1  7 LEU HB3  H  -4.355  -6.713   6.614 1.00 . K K .  7 LEU HB3  1 1 
       17 45858 11 1  7 LEU HD11 H  -3.563  -4.727   8.384 1.00 . K K .  7 LEU HD11 1 1 
       17 45859 11 1  7 LEU HD12 H  -2.364  -3.606   7.740 1.00 . K K .  7 LEU HD12 1 1 
       17 45860 11 1  7 LEU HD13 H  -4.069  -3.398   7.342 1.00 . K K .  7 LEU HD13 1 1 
       17 45861 11 1  7 LEU HD21 H  -2.155  -6.903   6.040 1.00 . K K .  7 LEU HD21 1 1 
       17 45862 11 1  7 LEU HD22 H  -1.054  -5.526   6.053 1.00 . K K .  7 LEU HD22 1 1 
       17 45863 11 1  7 LEU HD23 H  -1.764  -6.101   7.561 1.00 . K K .  7 LEU HD23 1 1 
       17 45864 11 1  7 LEU HG   H  -2.902  -4.375   5.463 1.00 . K K .  7 LEU HG   1 1 
       17 45865 11 1  7 LEU N    N  -3.469  -5.895   3.759 1.00 . K K .  7 LEU N    1 1 
       17 45866 11 1  7 LEU O    O  -5.832  -4.172   3.960 1.00 . K K .  7 LEU O    1 1 
       17 45867 11 1  8 SER C    C  -9.361  -6.023   3.838 1.00 . K K .  8 SER C    1 1 
       17 45868 11 1  8 SER CA   C  -8.117  -5.499   3.124 1.00 . K K .  8 SER CA   1 1 
       17 45869 11 1  8 SER CB   C  -8.226  -5.746   1.619 1.00 . K K .  8 SER CB   1 1 
       17 45870 11 1  8 SER H    H  -6.874  -7.099   3.733 1.00 . K K .  8 SER H    1 1 
       17 45871 11 1  8 SER HA   H  -8.040  -4.435   3.298 1.00 . K K .  8 SER HA   1 1 
       17 45872 11 1  8 SER HB2  H  -7.940  -6.765   1.402 1.00 . K K .  8 SER HB2  1 1 
       17 45873 11 1  8 SER HB3  H  -9.247  -5.585   1.303 1.00 . K K .  8 SER HB3  1 1 
       17 45874 11 1  8 SER HG   H  -6.845  -4.362   1.507 1.00 . K K .  8 SER HG   1 1 
       17 45875 11 1  8 SER N    N  -6.910  -6.124   3.653 1.00 . K K .  8 SER N    1 1 
       17 45876 11 1  8 SER O    O -10.168  -6.743   3.249 1.00 . K K .  8 SER O    1 1 
       17 45877 11 1  8 SER OG   O  -7.381  -4.871   0.895 1.00 . K K .  8 SER OG   1 1 
       17 45878 11 1  9 PRO C    C -11.989  -5.477   5.432 1.00 . K K .  9 PRO C    1 1 
       17 45879 11 1  9 PRO CA   C -10.686  -6.103   5.918 1.00 . K K .  9 PRO CA   1 1 
       17 45880 11 1  9 PRO CB   C -10.354  -5.625   7.333 1.00 . K K .  9 PRO CB   1 1 
       17 45881 11 1  9 PRO CD   C  -8.618  -4.809   5.904 1.00 . K K .  9 PRO CD   1 1 
       17 45882 11 1  9 PRO CG   C  -9.404  -4.494   7.146 1.00 . K K .  9 PRO CG   1 1 
       17 45883 11 1  9 PRO HA   H -10.783  -7.179   5.912 1.00 . K K .  9 PRO HA   1 1 
       17 45884 11 1  9 PRO HB2  H -11.260  -5.302   7.827 1.00 . K K .  9 PRO HB2  1 1 
       17 45885 11 1  9 PRO HB3  H  -9.902  -6.430   7.892 1.00 . K K .  9 PRO HB3  1 1 
       17 45886 11 1  9 PRO HD2  H  -8.386  -3.902   5.364 1.00 . K K .  9 PRO HD2  1 1 
       17 45887 11 1  9 PRO HD3  H  -7.713  -5.342   6.156 1.00 . K K .  9 PRO HD3  1 1 
       17 45888 11 1  9 PRO HG2  H  -9.953  -3.573   7.017 1.00 . K K .  9 PRO HG2  1 1 
       17 45889 11 1  9 PRO HG3  H  -8.746  -4.422   7.998 1.00 . K K .  9 PRO HG3  1 1 
       17 45890 11 1  9 PRO N    N  -9.532  -5.666   5.125 1.00 . K K .  9 PRO N    1 1 
       17 45891 11 1  9 PRO O    O -12.006  -4.331   4.983 1.00 . K K .  9 PRO O    1 1 
       17 45892 11 1 10 TYR C    C -15.435  -5.999   6.166 1.00 . K K . 10 TYR C    1 1 
       17 45893 11 1 10 TYR CA   C -14.383  -5.756   5.088 1.00 . K K . 10 TYR CA   1 1 
       17 45894 11 1 10 TYR CB   C -14.798  -6.449   3.790 1.00 . K K . 10 TYR CB   1 1 
       17 45895 11 1 10 TYR CD1  C -12.913  -5.878   2.209 1.00 . K K . 10 TYR CD1  1 1 
       17 45896 11 1 10 TYR CD2  C -15.094  -5.057   1.707 1.00 . K K . 10 TYR CD2  1 1 
       17 45897 11 1 10 TYR CE1  C -12.417  -5.270   1.072 1.00 . K K . 10 TYR CE1  1 1 
       17 45898 11 1 10 TYR CE2  C -14.605  -4.447   0.566 1.00 . K K . 10 TYR CE2  1 1 
       17 45899 11 1 10 TYR CG   C -14.258  -5.782   2.545 1.00 . K K . 10 TYR CG   1 1 
       17 45900 11 1 10 TYR CZ   C -13.267  -4.556   0.254 1.00 . K K . 10 TYR CZ   1 1 
       17 45901 11 1 10 TYR H    H -12.997  -7.142   5.886 1.00 . K K . 10 TYR H    1 1 
       17 45902 11 1 10 TYR HA   H -14.304  -4.694   4.910 1.00 . K K . 10 TYR HA   1 1 
       17 45903 11 1 10 TYR HB2  H -14.437  -7.466   3.803 1.00 . K K . 10 TYR HB2  1 1 
       17 45904 11 1 10 TYR HB3  H -15.876  -6.455   3.723 1.00 . K K . 10 TYR HB3  1 1 
       17 45905 11 1 10 TYR HD1  H -12.250  -6.438   2.852 1.00 . K K . 10 TYR HD1  1 1 
       17 45906 11 1 10 TYR HD2  H -16.142  -4.972   1.954 1.00 . K K . 10 TYR HD2  1 1 
       17 45907 11 1 10 TYR HE1  H -11.369  -5.356   0.827 1.00 . K K . 10 TYR HE1  1 1 
       17 45908 11 1 10 TYR HE2  H -15.271  -3.888  -0.073 1.00 . K K . 10 TYR HE2  1 1 
       17 45909 11 1 10 TYR HH   H -13.496  -3.798  -1.498 1.00 . K K . 10 TYR HH   1 1 
       17 45910 11 1 10 TYR N    N -13.076  -6.236   5.521 1.00 . K K . 10 TYR N    1 1 
       17 45911 11 1 10 TYR O    O -15.411  -7.023   6.849 1.00 . K K . 10 TYR O    1 1 
       17 45912 11 1 10 TYR OH   O -12.778  -3.951  -0.880 1.00 . K K . 10 TYR OH   1 1 
       17 45913 11 1 11 SER C    C -18.786  -4.925   6.669 1.00 . K K . 11 SER C    1 1 
       17 45914 11 1 11 SER CA   C -17.420  -5.165   7.304 1.00 . K K . 11 SER CA   1 1 
       17 45915 11 1 11 SER CB   C -17.191  -4.168   8.442 1.00 . K K . 11 SER CB   1 1 
       17 45916 11 1 11 SER H    H -16.323  -4.260   5.735 1.00 . K K . 11 SER H    1 1 
       17 45917 11 1 11 SER HA   H -17.393  -6.167   7.705 1.00 . K K . 11 SER HA   1 1 
       17 45918 11 1 11 SER HB2  H -16.138  -4.129   8.677 1.00 . K K . 11 SER HB2  1 1 
       17 45919 11 1 11 SER HB3  H -17.528  -3.189   8.132 1.00 . K K . 11 SER HB3  1 1 
       17 45920 11 1 11 SER HG   H -18.298  -5.415   9.469 1.00 . K K . 11 SER HG   1 1 
       17 45921 11 1 11 SER N    N -16.358  -5.053   6.310 1.00 . K K . 11 SER N    1 1 
       17 45922 11 1 11 SER O    O -19.793  -4.955   7.407 1.00 . K K . 11 SER O    1 1 
       17 45923 11 1 11 SER OXT  O -18.836  -4.712   5.440 1.00 . K K . 11 SER OXT  1 1 
       17 45924 11 1 11 SER OG   O -17.905  -4.549   9.604 1.00 . K K . 11 SER OG   1 1 
       17 45925 12 1  1 TYR C    C  14.674  -1.232   3.798 1.00 . L L .  1 TYR C    1 1 
       17 45926 12 1  1 TYR CA   C  15.827  -1.734   4.661 1.00 . L L .  1 TYR CA   1 1 
       17 45927 12 1  1 TYR CB   C  15.408  -1.782   6.135 1.00 . L L .  1 TYR CB   1 1 
       17 45928 12 1  1 TYR CD1  C  17.383  -3.259   6.707 1.00 . L L .  1 TYR CD1  1 1 
       17 45929 12 1  1 TYR CD2  C  16.665  -1.661   8.324 1.00 . L L .  1 TYR CD2  1 1 
       17 45930 12 1  1 TYR CE1  C  18.385  -3.678   7.561 1.00 . L L .  1 TYR CE1  1 1 
       17 45931 12 1  1 TYR CE2  C  17.665  -2.075   9.184 1.00 . L L .  1 TYR CE2  1 1 
       17 45932 12 1  1 TYR CG   C  16.506  -2.244   7.073 1.00 . L L .  1 TYR CG   1 1 
       17 45933 12 1  1 TYR CZ   C  18.522  -3.083   8.798 1.00 . L L .  1 TYR CZ   1 1 
       17 45934 12 1  1 TYR H1   H  16.723   0.146   4.526 1.00 . L L .  1 TYR H1   1 1 
       17 45935 12 1  1 TYR H2   H  17.517  -1.056   3.641 1.00 . L L .  1 TYR H2   1 1 
       17 45936 12 1  1 TYR H3   H  17.669  -1.008   5.325 1.00 . L L .  1 TYR H3   1 1 
       17 45937 12 1  1 TYR HA   H  16.101  -2.728   4.337 1.00 . L L .  1 TYR HA   1 1 
       17 45938 12 1  1 TYR HB2  H  15.104  -0.793   6.445 1.00 . L L .  1 TYR HB2  1 1 
       17 45939 12 1  1 TYR HB3  H  14.574  -2.459   6.241 1.00 . L L .  1 TYR HB3  1 1 
       17 45940 12 1  1 TYR HD1  H  17.274  -3.724   5.739 1.00 . L L .  1 TYR HD1  1 1 
       17 45941 12 1  1 TYR HD2  H  15.992  -0.872   8.624 1.00 . L L .  1 TYR HD2  1 1 
       17 45942 12 1  1 TYR HE1  H  19.056  -4.469   7.259 1.00 . L L .  1 TYR HE1  1 1 
       17 45943 12 1  1 TYR HE2  H  17.772  -1.608  10.151 1.00 . L L .  1 TYR HE2  1 1 
       17 45944 12 1  1 TYR HH   H  19.189  -4.204  10.210 1.00 . L L .  1 TYR HH   1 1 
       17 45945 12 1  1 TYR N    N  17.017  -0.852   4.530 1.00 . L L .  1 TYR N    1 1 
       17 45946 12 1  1 TYR O    O  14.695  -0.098   3.318 1.00 . L L .  1 TYR O    1 1 
       17 45947 12 1  1 TYR OH   O  19.520  -3.499   9.650 1.00 . L L .  1 TYR OH   1 1 
       17 45948 12 1  2 THR C    C  11.222  -2.242   3.406 1.00 . L L .  2 THR C    1 1 
       17 45949 12 1  2 THR CA   C  12.516  -1.727   2.787 1.00 . L L .  2 THR CA   1 1 
       17 45950 12 1  2 THR CB   C  12.641  -2.283   1.359 1.00 . L L .  2 THR CB   1 1 
       17 45951 12 1  2 THR CG2  C  12.082  -1.296   0.347 1.00 . L L .  2 THR CG2  1 1 
       17 45952 12 1  2 THR H    H  13.718  -2.975   4.004 1.00 . L L .  2 THR H    1 1 
       17 45953 12 1  2 THR HA   H  12.470  -0.650   2.728 1.00 . L L .  2 THR HA   1 1 
       17 45954 12 1  2 THR HB   H  12.076  -3.201   1.295 1.00 . L L .  2 THR HB   1 1 
       17 45955 12 1  2 THR HG1  H  14.287  -3.359   1.512 1.00 . L L .  2 THR HG1  1 1 
       17 45956 12 1  2 THR HG21 H  11.097  -0.981   0.659 1.00 . L L .  2 THR HG21 1 1 
       17 45957 12 1  2 THR HG22 H  12.018  -1.770  -0.621 1.00 . L L .  2 THR HG22 1 1 
       17 45958 12 1  2 THR HG23 H  12.731  -0.436   0.285 1.00 . L L .  2 THR HG23 1 1 
       17 45959 12 1  2 THR N    N  13.674  -2.084   3.599 1.00 . L L .  2 THR N    1 1 
       17 45960 12 1  2 THR O    O  11.174  -3.352   3.935 1.00 . L L .  2 THR O    1 1 
       17 45961 12 1  2 THR OG1  O  14.015  -2.557   1.060 1.00 . L L .  2 THR OG1  1 1 
       17 45962 12 1  3 ILE C    C   7.732  -1.375   2.976 1.00 . L L .  3 ILE C    1 1 
       17 45963 12 1  3 ILE CA   C   8.877  -1.804   3.891 1.00 . L L .  3 ILE CA   1 1 
       17 45964 12 1  3 ILE CB   C   8.671  -1.197   5.295 1.00 . L L .  3 ILE CB   1 1 
       17 45965 12 1  3 ILE CD1  C   9.452  -1.379   7.713 1.00 . L L .  3 ILE CD1  1 1 
       17 45966 12 1  3 ILE CG1  C   9.446  -2.005   6.336 1.00 . L L .  3 ILE CG1  1 1 
       17 45967 12 1  3 ILE CG2  C   7.191  -1.146   5.654 1.00 . L L .  3 ILE CG2  1 1 
       17 45968 12 1  3 ILE H    H  10.272  -0.555   2.902 1.00 . L L .  3 ILE H    1 1 
       17 45969 12 1  3 ILE HA   H   8.861  -2.881   3.985 1.00 . L L .  3 ILE HA   1 1 
       17 45970 12 1  3 ILE HB   H   9.047  -0.185   5.284 1.00 . L L .  3 ILE HB   1 1 
       17 45971 12 1  3 ILE HD11 H   9.655  -2.140   8.454 1.00 . L L .  3 ILE HD11 1 1 
       17 45972 12 1  3 ILE HD12 H  10.217  -0.619   7.760 1.00 . L L .  3 ILE HD12 1 1 
       17 45973 12 1  3 ILE HD13 H   8.488  -0.933   7.911 1.00 . L L .  3 ILE HD13 1 1 
       17 45974 12 1  3 ILE HG12 H   9.002  -2.986   6.420 1.00 . L L .  3 ILE HG12 1 1 
       17 45975 12 1  3 ILE HG13 H  10.471  -2.106   6.011 1.00 . L L .  3 ILE HG13 1 1 
       17 45976 12 1  3 ILE HG21 H   6.743  -0.265   5.217 1.00 . L L .  3 ILE HG21 1 1 
       17 45977 12 1  3 ILE HG22 H   6.697  -2.028   5.271 1.00 . L L .  3 ILE HG22 1 1 
       17 45978 12 1  3 ILE HG23 H   7.081  -1.110   6.728 1.00 . L L .  3 ILE HG23 1 1 
       17 45979 12 1  3 ILE N    N  10.172  -1.427   3.336 1.00 . L L .  3 ILE N    1 1 
       17 45980 12 1  3 ILE O    O   7.724  -0.262   2.450 1.00 . L L .  3 ILE O    1 1 
       17 45981 12 1  4 ALA C    C   4.342  -2.578   2.609 1.00 . L L .  4 ALA C    1 1 
       17 45982 12 1  4 ALA CA   C   5.601  -2.002   1.967 1.00 . L L .  4 ALA CA   1 1 
       17 45983 12 1  4 ALA CB   C   5.804  -2.584   0.576 1.00 . L L .  4 ALA CB   1 1 
       17 45984 12 1  4 ALA H    H   6.833  -3.134   3.258 1.00 . L L .  4 ALA H    1 1 
       17 45985 12 1  4 ALA HA   H   5.491  -0.930   1.875 1.00 . L L .  4 ALA HA   1 1 
       17 45986 12 1  4 ALA HB1  H   4.860  -2.946   0.196 1.00 . L L .  4 ALA HB1  1 1 
       17 45987 12 1  4 ALA HB2  H   6.187  -1.818  -0.082 1.00 . L L .  4 ALA HB2  1 1 
       17 45988 12 1  4 ALA HB3  H   6.508  -3.401   0.628 1.00 . L L .  4 ALA HB3  1 1 
       17 45989 12 1  4 ALA N    N   6.765  -2.270   2.803 1.00 . L L .  4 ALA N    1 1 
       17 45990 12 1  4 ALA O    O   4.285  -3.770   2.905 1.00 . L L .  4 ALA O    1 1 
       17 45991 12 1  5 ALA C    C   0.893  -1.510   2.803 1.00 . L L .  5 ALA C    1 1 
       17 45992 12 1  5 ALA CA   C   2.100  -2.169   3.458 1.00 . L L .  5 ALA CA   1 1 
       17 45993 12 1  5 ALA CB   C   2.124  -1.861   4.947 1.00 . L L .  5 ALA CB   1 1 
       17 45994 12 1  5 ALA H    H   3.450  -0.791   2.587 1.00 . L L .  5 ALA H    1 1 
       17 45995 12 1  5 ALA HA   H   2.023  -3.239   3.337 1.00 . L L .  5 ALA HA   1 1 
       17 45996 12 1  5 ALA HB1  H   1.119  -1.662   5.290 1.00 . L L .  5 ALA HB1  1 1 
       17 45997 12 1  5 ALA HB2  H   2.525  -2.708   5.484 1.00 . L L .  5 ALA HB2  1 1 
       17 45998 12 1  5 ALA HB3  H   2.743  -0.995   5.126 1.00 . L L .  5 ALA HB3  1 1 
       17 45999 12 1  5 ALA N    N   3.344  -1.732   2.835 1.00 . L L .  5 ALA N    1 1 
       17 46000 12 1  5 ALA O    O   0.920  -0.324   2.478 1.00 . L L .  5 ALA O    1 1 
       17 46001 12 1  6 LEU C    C  -2.615  -2.209   2.806 1.00 . L L .  6 LEU C    1 1 
       17 46002 12 1  6 LEU CA   C  -1.388  -1.791   1.998 1.00 . L L .  6 LEU CA   1 1 
       17 46003 12 1  6 LEU CB   C  -1.508  -2.324   0.567 1.00 . L L .  6 LEU CB   1 1 
       17 46004 12 1  6 LEU CD1  C  -3.204  -0.491   0.169 1.00 . L L .  6 LEU CD1  1 1 
       17 46005 12 1  6 LEU CD2  C  -1.065  -0.534  -1.132 1.00 . L L .  6 LEU CD2  1 1 
       17 46006 12 1  6 LEU CG   C  -2.138  -1.377  -0.461 1.00 . L L .  6 LEU CG   1 1 
       17 46007 12 1  6 LEU H    H  -0.122  -3.227   2.894 1.00 . L L .  6 LEU H    1 1 
       17 46008 12 1  6 LEU HA   H  -1.335  -0.714   1.970 1.00 . L L .  6 LEU HA   1 1 
       17 46009 12 1  6 LEU HB2  H  -0.516  -2.579   0.222 1.00 . L L .  6 LEU HB2  1 1 
       17 46010 12 1  6 LEU HB3  H  -2.098  -3.227   0.596 1.00 . L L .  6 LEU HB3  1 1 
       17 46011 12 1  6 LEU HD11 H  -3.828  -1.085   0.820 1.00 . L L .  6 LEU HD11 1 1 
       17 46012 12 1  6 LEU HD12 H  -2.729   0.292   0.742 1.00 . L L .  6 LEU HD12 1 1 
       17 46013 12 1  6 LEU HD13 H  -3.811  -0.050  -0.608 1.00 . L L .  6 LEU HD13 1 1 
       17 46014 12 1  6 LEU HD21 H  -0.312  -0.267  -0.404 1.00 . L L .  6 LEU HD21 1 1 
       17 46015 12 1  6 LEU HD22 H  -0.609  -1.100  -1.930 1.00 . L L .  6 LEU HD22 1 1 
       17 46016 12 1  6 LEU HD23 H  -1.510   0.364  -1.535 1.00 . L L .  6 LEU HD23 1 1 
       17 46017 12 1  6 LEU HG   H  -2.618  -1.968  -1.227 1.00 . L L .  6 LEU HG   1 1 
       17 46018 12 1  6 LEU N    N  -0.165  -2.291   2.613 1.00 . L L .  6 LEU N    1 1 
       17 46019 12 1  6 LEU O    O  -3.045  -3.358   2.737 1.00 . L L .  6 LEU O    1 1 
       17 46020 12 1  7 LEU C    C  -5.575  -0.796   3.823 1.00 . L L .  7 LEU C    1 1 
       17 46021 12 1  7 LEU CA   C  -4.366  -1.564   4.358 1.00 . L L .  7 LEU CA   1 1 
       17 46022 12 1  7 LEU CB   C  -4.123  -1.212   5.835 1.00 . L L .  7 LEU CB   1 1 
       17 46023 12 1  7 LEU CD1  C  -3.021   0.451   7.350 1.00 . L L .  7 LEU CD1  1 1 
       17 46024 12 1  7 LEU CD2  C  -1.670  -1.384   6.325 1.00 . L L .  7 LEU CD2  1 1 
       17 46025 12 1  7 LEU CG   C  -2.840  -0.431   6.125 1.00 . L L .  7 LEU CG   1 1 
       17 46026 12 1  7 LEU H    H  -2.804  -0.371   3.571 1.00 . L L .  7 LEU H    1 1 
       17 46027 12 1  7 LEU HA   H  -4.567  -2.623   4.279 1.00 . L L .  7 LEU HA   1 1 
       17 46028 12 1  7 LEU HB2  H  -4.961  -0.625   6.184 1.00 . L L .  7 LEU HB2  1 1 
       17 46029 12 1  7 LEU HB3  H  -4.092  -2.131   6.400 1.00 . L L .  7 LEU HB3  1 1 
       17 46030 12 1  7 LEU HD11 H  -3.289  -0.161   8.198 1.00 . L L .  7 LEU HD11 1 1 
       17 46031 12 1  7 LEU HD12 H  -2.097   0.971   7.558 1.00 . L L .  7 LEU HD12 1 1 
       17 46032 12 1  7 LEU HD13 H  -3.805   1.171   7.162 1.00 . L L .  7 LEU HD13 1 1 
       17 46033 12 1  7 LEU HD21 H  -1.895  -2.332   5.860 1.00 . L L .  7 LEU HD21 1 1 
       17 46034 12 1  7 LEU HD22 H  -0.783  -0.963   5.876 1.00 . L L .  7 LEU HD22 1 1 
       17 46035 12 1  7 LEU HD23 H  -1.504  -1.531   7.382 1.00 . L L .  7 LEU HD23 1 1 
       17 46036 12 1  7 LEU HG   H  -2.614   0.207   5.282 1.00 . L L .  7 LEU HG   1 1 
       17 46037 12 1  7 LEU N    N  -3.182  -1.274   3.558 1.00 . L L .  7 LEU N    1 1 
       17 46038 12 1  7 LEU O    O  -5.561   0.431   3.767 1.00 . L L .  7 LEU O    1 1 
       17 46039 12 1  8 SER C    C  -9.071  -1.442   3.612 1.00 . L L .  8 SER C    1 1 
       17 46040 12 1  8 SER CA   C  -7.829  -0.908   2.899 1.00 . L L .  8 SER CA   1 1 
       17 46041 12 1  8 SER CB   C  -7.936  -1.157   1.395 1.00 . L L .  8 SER CB   1 1 
       17 46042 12 1  8 SER H    H  -6.573  -2.501   3.496 1.00 . L L .  8 SER H    1 1 
       17 46043 12 1  8 SER HA   H  -7.760   0.156   3.073 1.00 . L L .  8 SER HA   1 1 
       17 46044 12 1  8 SER HB2  H  -7.657  -2.179   1.181 1.00 . L L .  8 SER HB2  1 1 
       17 46045 12 1  8 SER HB3  H  -8.952  -0.988   1.075 1.00 . L L .  8 SER HB3  1 1 
       17 46046 12 1  8 SER HG   H  -6.565   0.238   1.289 1.00 . L L .  8 SER HG   1 1 
       17 46047 12 1  8 SER N    N  -6.619  -1.526   3.428 1.00 . L L .  8 SER N    1 1 
       17 46048 12 1  8 SER O    O  -9.875  -2.160   3.020 1.00 . L L .  8 SER O    1 1 
       17 46049 12 1  8 SER OG   O  -7.078  -0.291   0.673 1.00 . L L .  8 SER OG   1 1 
       17 46050 12 1  9 PRO C    C -11.700  -0.935   5.206 1.00 . L L .  9 PRO C    1 1 
       17 46051 12 1  9 PRO CA   C -10.393  -1.547   5.693 1.00 . L L .  9 PRO CA   1 1 
       17 46052 12 1  9 PRO CB   C -10.070  -1.067   7.112 1.00 . L L .  9 PRO CB   1 1 
       17 46053 12 1  9 PRO CD   C  -8.329  -0.246   5.692 1.00 . L L .  9 PRO CD   1 1 
       17 46054 12 1  9 PRO CG   C  -9.124   0.068   6.928 1.00 . L L .  9 PRO CG   1 1 
       17 46055 12 1  9 PRO HA   H -10.478  -2.624   5.686 1.00 . L L .  9 PRO HA   1 1 
       17 46056 12 1  9 PRO HB2  H -10.979  -0.749   7.602 1.00 . L L .  9 PRO HB2  1 1 
       17 46057 12 1  9 PRO HB3  H  -9.617  -1.871   7.672 1.00 . L L .  9 PRO HB3  1 1 
       17 46058 12 1  9 PRO HD2  H  -8.090   0.661   5.156 1.00 . L L .  9 PRO HD2  1 1 
       17 46059 12 1  9 PRO HD3  H  -7.428  -0.784   5.949 1.00 . L L .  9 PRO HD3  1 1 
       17 46060 12 1  9 PRO HG2  H  -9.676   0.986   6.795 1.00 . L L .  9 PRO HG2  1 1 
       17 46061 12 1  9 PRO HG3  H  -8.470   0.143   7.784 1.00 . L L .  9 PRO HG3  1 1 
       17 46062 12 1  9 PRO N    N  -9.242  -1.098   4.903 1.00 . L L .  9 PRO N    1 1 
       17 46063 12 1  9 PRO O    O -11.731   0.209   4.755 1.00 . L L .  9 PRO O    1 1 
       17 46064 12 1 10 TYR C    C -15.146  -1.507   5.931 1.00 . L L . 10 TYR C    1 1 
       17 46065 12 1 10 TYR CA   C -14.091  -1.242   4.862 1.00 . L L . 10 TYR CA   1 1 
       17 46066 12 1 10 TYR CB   C -14.489  -1.932   3.555 1.00 . L L . 10 TYR CB   1 1 
       17 46067 12 1 10 TYR CD1  C -12.602  -1.322   1.994 1.00 . L L . 10 TYR CD1  1 1 
       17 46068 12 1 10 TYR CD2  C -14.789  -0.525   1.479 1.00 . L L . 10 TYR CD2  1 1 
       17 46069 12 1 10 TYR CE1  C -12.104  -0.696   0.866 1.00 . L L . 10 TYR CE1  1 1 
       17 46070 12 1 10 TYR CE2  C -14.298   0.102   0.350 1.00 . L L . 10 TYR CE2  1 1 
       17 46071 12 1 10 TYR CG   C -13.950  -1.247   2.320 1.00 . L L . 10 TYR CG   1 1 
       17 46072 12 1 10 TYR CZ   C -12.957   0.014   0.048 1.00 . L L . 10 TYR CZ   1 1 
       17 46073 12 1 10 TYR H    H -12.690  -2.611   5.663 1.00 . L L . 10 TYR H    1 1 
       17 46074 12 1 10 TYR HA   H -14.027  -0.178   4.692 1.00 . L L . 10 TYR HA   1 1 
       17 46075 12 1 10 TYR HB2  H -14.116  -2.944   3.562 1.00 . L L . 10 TYR HB2  1 1 
       17 46076 12 1 10 TYR HB3  H -15.567  -1.951   3.482 1.00 . L L . 10 TYR HB3  1 1 
       17 46077 12 1 10 TYR HD1  H -11.937  -1.879   2.636 1.00 . L L . 10 TYR HD1  1 1 
       17 46078 12 1 10 TYR HD2  H -15.839  -0.456   1.719 1.00 . L L . 10 TYR HD2  1 1 
       17 46079 12 1 10 TYR HE1  H -11.052  -0.766   0.630 1.00 . L L . 10 TYR HE1  1 1 
       17 46080 12 1 10 TYR HE2  H -14.966   0.658  -0.291 1.00 . L L . 10 TYR HE2  1 1 
       17 46081 12 1 10 TYR HH   H -13.179   0.766  -1.708 1.00 . L L . 10 TYR HH   1 1 
       17 46082 12 1 10 TYR N    N -12.779  -1.707   5.297 1.00 . L L . 10 TYR N    1 1 
       17 46083 12 1 10 TYR O    O -15.118  -2.541   6.601 1.00 . L L . 10 TYR O    1 1 
       17 46084 12 1 10 TYR OH   O -12.466   0.637  -1.076 1.00 . L L . 10 TYR OH   1 1 
       17 46085 12 1 11 SER C    C -18.507  -0.494   6.427 1.00 . L L . 11 SER C    1 1 
       17 46086 12 1 11 SER CA   C -17.140  -0.700   7.071 1.00 . L L . 11 SER CA   1 1 
       17 46087 12 1 11 SER CB   C -16.943   0.308   8.205 1.00 . L L . 11 SER CB   1 1 
       17 46088 12 1 11 SER H    H -16.043   0.231   5.519 1.00 . L L . 11 SER H    1 1 
       17 46089 12 1 11 SER HA   H -17.095  -1.699   7.478 1.00 . L L . 11 SER HA   1 1 
       17 46090 12 1 11 SER HB2  H -15.892   0.376   8.446 1.00 . L L . 11 SER HB2  1 1 
       17 46091 12 1 11 SER HB3  H -17.303   1.276   7.889 1.00 . L L . 11 SER HB3  1 1 
       17 46092 12 1 11 SER HG   H -18.046  -0.950   9.224 1.00 . L L . 11 SER HG   1 1 
       17 46093 12 1 11 SER N    N -16.075  -0.569   6.085 1.00 . L L . 11 SER N    1 1 
       17 46094 12 1 11 SER O    O -19.519  -0.552   7.155 1.00 . L L . 11 SER O    1 1 
       17 46095 12 1 11 SER OXT  O -18.554  -0.275   5.198 1.00 . L L . 11 SER OXT  1 1 
       17 46096 12 1 11 SER OG   O -17.652  -0.086   9.366 1.00 . L L . 11 SER OG   1 1 
       17 46097 13 1  1 TYR C    C  14.974   3.441   3.780 1.00 . M M .  1 TYR C    1 1 
       17 46098 13 1  1 TYR CA   C  16.123   2.934   4.644 1.00 . M M .  1 TYR CA   1 1 
       17 46099 13 1  1 TYR CB   C  15.699   2.882   6.116 1.00 . M M .  1 TYR CB   1 1 
       17 46100 13 1  1 TYR CD1  C  17.689   1.420   6.679 1.00 . M M .  1 TYR CD1  1 1 
       17 46101 13 1  1 TYR CD2  C  16.929   2.974   8.321 1.00 . M M .  1 TYR CD2  1 1 
       17 46102 13 1  1 TYR CE1  C  18.688   0.998   7.534 1.00 . M M .  1 TYR CE1  1 1 
       17 46103 13 1  1 TYR CE2  C  17.926   2.555   9.182 1.00 . M M .  1 TYR CE2  1 1 
       17 46104 13 1  1 TYR CG   C  16.792   2.415   7.057 1.00 . M M .  1 TYR CG   1 1 
       17 46105 13 1  1 TYR CZ   C  18.803   1.567   8.785 1.00 . M M .  1 TYR CZ   1 1 
       17 46106 13 1  1 TYR H1   H  17.023   4.813   4.518 1.00 . M M .  1 TYR H1   1 1 
       17 46107 13 1  1 TYR H2   H  17.817   3.612   3.630 1.00 . M M .  1 TYR H2   1 1 
       17 46108 13 1  1 TYR H3   H  17.963   3.654   5.314 1.00 . M M .  1 TYR H3   1 1 
       17 46109 13 1  1 TYR HA   H  16.395   1.941   4.317 1.00 . M M .  1 TYR HA   1 1 
       17 46110 13 1  1 TYR HB2  H  15.395   3.869   6.428 1.00 . M M .  1 TYR HB2  1 1 
       17 46111 13 1  1 TYR HB3  H  14.862   2.206   6.218 1.00 . M M .  1 TYR HB3  1 1 
       17 46112 13 1  1 TYR HD1  H  17.596   0.976   5.699 1.00 . M M .  1 TYR HD1  1 1 
       17 46113 13 1  1 TYR HD2  H  16.241   3.746   8.631 1.00 . M M .  1 TYR HD2  1 1 
       17 46114 13 1  1 TYR HE1  H  19.373   0.223   7.222 1.00 . M M .  1 TYR HE1  1 1 
       17 46115 13 1  1 TYR HE2  H  18.016   3.002  10.162 1.00 . M M .  1 TYR HE2  1 1 
       17 46116 13 1  1 TYR HH   H  19.464   0.443  10.197 1.00 . M M .  1 TYR HH   1 1 
       17 46117 13 1  1 TYR N    N  17.314   3.814   4.517 1.00 . M M .  1 TYR N    1 1 
       17 46118 13 1  1 TYR O    O  14.995   4.578   3.309 1.00 . M M .  1 TYR O    1 1 
       17 46119 13 1  1 TYR OH   O  19.798   1.150   9.639 1.00 . M M .  1 TYR OH   1 1 
       17 46120 13 1  2 THR C    C  11.524   2.430   3.361 1.00 . M M .  2 THR C    1 1 
       17 46121 13 1  2 THR CA   C  12.821   2.950   2.753 1.00 . M M .  2 THR CA   1 1 
       17 46122 13 1  2 THR CB   C  12.956   2.403   1.324 1.00 . M M .  2 THR CB   1 1 
       17 46123 13 1  2 THR CG2  C  12.405   3.396   0.313 1.00 . M M .  2 THR CG2  1 1 
       17 46124 13 1  2 THR H    H  14.018   1.694   3.966 1.00 . M M .  2 THR H    1 1 
       17 46125 13 1  2 THR HA   H  12.776   4.028   2.701 1.00 . M M .  2 THR HA   1 1 
       17 46126 13 1  2 THR HB   H  12.389   1.486   1.250 1.00 . M M .  2 THR HB   1 1 
       17 46127 13 1  2 THR HG1  H  14.613   1.350   1.518 1.00 . M M .  2 THR HG1  1 1 
       17 46128 13 1  2 THR HG21 H  11.419   3.712   0.619 1.00 . M M .  2 THR HG21 1 1 
       17 46129 13 1  2 THR HG22 H  12.348   2.928  -0.658 1.00 . M M .  2 THR HG22 1 1 
       17 46130 13 1  2 THR HG23 H  13.058   4.256   0.261 1.00 . M M .  2 THR HG23 1 1 
       17 46131 13 1  2 THR N    N  13.975   2.588   3.568 1.00 . M M .  2 THR N    1 1 
       17 46132 13 1  2 THR O    O  11.475   1.317   3.883 1.00 . M M .  2 THR O    1 1 
       17 46133 13 1  2 THR OG1  O  14.331   2.129   1.032 1.00 . M M .  2 THR OG1  1 1 
       17 46134 13 1  3 ILE C    C   8.040   3.300   2.912 1.00 . M M .  3 ILE C    1 1 
       17 46135 13 1  3 ILE CA   C   9.177   2.861   3.830 1.00 . M M .  3 ILE CA   1 1 
       17 46136 13 1  3 ILE CB   C   8.956   3.454   5.238 1.00 . M M .  3 ILE CB   1 1 
       17 46137 13 1  3 ILE CD1  C   9.713   3.251   7.662 1.00 . M M .  3 ILE CD1  1 1 
       17 46138 13 1  3 ILE CG1  C   9.728   2.639   6.277 1.00 . M M .  3 ILE CG1  1 1 
       17 46139 13 1  3 ILE CG2  C   7.473   3.492   5.584 1.00 . M M .  3 ILE CG2  1 1 
       17 46140 13 1  3 ILE H    H  10.575   4.119   2.859 1.00 . M M .  3 ILE H    1 1 
       17 46141 13 1  3 ILE HA   H   9.158   1.783   3.913 1.00 . M M .  3 ILE HA   1 1 
       17 46142 13 1  3 ILE HB   H   9.328   4.469   5.240 1.00 . M M .  3 ILE HB   1 1 
       17 46143 13 1  3 ILE HD11 H   9.906   2.483   8.396 1.00 . M M .  3 ILE HD11 1 1 
       17 46144 13 1  3 ILE HD12 H  10.477   4.011   7.728 1.00 . M M .  3 ILE HD12 1 1 
       17 46145 13 1  3 ILE HD13 H   8.746   3.695   7.850 1.00 . M M .  3 ILE HD13 1 1 
       17 46146 13 1  3 ILE HG12 H   9.293   1.654   6.347 1.00 . M M .  3 ILE HG12 1 1 
       17 46147 13 1  3 ILE HG13 H  10.758   2.551   5.963 1.00 . M M .  3 ILE HG13 1 1 
       17 46148 13 1  3 ILE HG21 H   7.031   4.389   5.176 1.00 . M M .  3 ILE HG21 1 1 
       17 46149 13 1  3 ILE HG22 H   6.983   2.626   5.166 1.00 . M M .  3 ILE HG22 1 1 
       17 46150 13 1  3 ILE HG23 H   7.355   3.491   6.658 1.00 . M M .  3 ILE HG23 1 1 
       17 46151 13 1  3 ILE N    N  10.474   3.243   3.288 1.00 . M M .  3 ILE N    1 1 
       17 46152 13 1  3 ILE O    O   8.033   4.420   2.402 1.00 . M M .  3 ILE O    1 1 
       17 46153 13 1  4 ALA C    C   4.658   2.088   2.490 1.00 . M M .  4 ALA C    1 1 
       17 46154 13 1  4 ALA CA   C   5.921   2.680   1.871 1.00 . M M .  4 ALA CA   1 1 
       17 46155 13 1  4 ALA CB   C   6.145   2.121   0.472 1.00 . M M .  4 ALA CB   1 1 
       17 46156 13 1  4 ALA H    H   7.144   1.533   3.158 1.00 . M M .  4 ALA H    1 1 
       17 46157 13 1  4 ALA HA   H   5.808   3.752   1.795 1.00 . M M .  4 ALA HA   1 1 
       17 46158 13 1  4 ALA HB1  H   5.211   1.749   0.079 1.00 . M M .  4 ALA HB1  1 1 
       17 46159 13 1  4 ALA HB2  H   6.521   2.903  -0.172 1.00 . M M .  4 ALA HB2  1 1 
       17 46160 13 1  4 ALA HB3  H   6.863   1.315   0.518 1.00 . M M .  4 ALA HB3  1 1 
       17 46161 13 1  4 ALA N    N   7.078   2.404   2.716 1.00 . M M .  4 ALA N    1 1 
       17 46162 13 1  4 ALA O    O   4.600   0.889   2.761 1.00 . M M .  4 ALA O    1 1 
       17 46163 13 1  5 ALA C    C   1.198   3.138   2.684 1.00 . M M .  5 ALA C    1 1 
       17 46164 13 1  5 ALA CA   C   2.406   2.475   3.337 1.00 . M M .  5 ALA CA   1 1 
       17 46165 13 1  5 ALA CB   C   2.417   2.756   4.832 1.00 . M M .  5 ALA CB   1 1 
       17 46166 13 1  5 ALA H    H   3.760   3.876   2.505 1.00 . M M .  5 ALA H    1 1 
       17 46167 13 1  5 ALA HA   H   2.336   1.407   3.197 1.00 . M M .  5 ALA HA   1 1 
       17 46168 13 1  5 ALA HB1  H   1.410   2.952   5.169 1.00 . M M .  5 ALA HB1  1 1 
       17 46169 13 1  5 ALA HB2  H   2.810   1.898   5.356 1.00 . M M .  5 ALA HB2  1 1 
       17 46170 13 1  5 ALA HB3  H   3.037   3.617   5.032 1.00 . M M .  5 ALA HB3  1 1 
       17 46171 13 1  5 ALA N    N   3.656   2.928   2.730 1.00 . M M .  5 ALA N    1 1 
       17 46172 13 1  5 ALA O    O   1.222   4.328   2.375 1.00 . M M .  5 ALA O    1 1 
       17 46173 13 1  6 LEU C    C  -2.307   2.422   2.650 1.00 . M M .  6 LEU C    1 1 
       17 46174 13 1  6 LEU CA   C  -1.076   2.851   1.854 1.00 . M M .  6 LEU CA   1 1 
       17 46175 13 1  6 LEU CB   C  -1.184   2.323   0.422 1.00 . M M .  6 LEU CB   1 1 
       17 46176 13 1  6 LEU CD1  C  -2.879   4.151   0.006 1.00 . M M .  6 LEU CD1  1 1 
       17 46177 13 1  6 LEU CD2  C  -0.716   4.122  -1.257 1.00 . M M .  6 LEU CD2  1 1 
       17 46178 13 1  6 LEU CG   C  -1.800   3.274  -0.612 1.00 . M M .  6 LEU CG   1 1 
       17 46179 13 1  6 LEU H    H   0.194   1.413   2.742 1.00 . M M .  6 LEU H    1 1 
       17 46180 13 1  6 LEU HA   H  -1.028   3.930   1.831 1.00 . M M .  6 LEU HA   1 1 
       17 46181 13 1  6 LEU HB2  H  -0.191   2.063   0.087 1.00 . M M .  6 LEU HB2  1 1 
       17 46182 13 1  6 LEU HB3  H  -1.779   1.422   0.443 1.00 . M M .  6 LEU HB3  1 1 
       17 46183 13 1  6 LEU HD11 H  -3.505   3.552   0.651 1.00 . M M .  6 LEU HD11 1 1 
       17 46184 13 1  6 LEU HD12 H  -2.417   4.938   0.583 1.00 . M M .  6 LEU HD12 1 1 
       17 46185 13 1  6 LEU HD13 H  -3.483   4.586  -0.777 1.00 . M M .  6 LEU HD13 1 1 
       17 46186 13 1  6 LEU HD21 H   0.022   4.388  -0.515 1.00 . M M .  6 LEU HD21 1 1 
       17 46187 13 1  6 LEU HD22 H  -0.244   3.560  -2.050 1.00 . M M .  6 LEU HD22 1 1 
       17 46188 13 1  6 LEU HD23 H  -1.156   5.019  -1.666 1.00 . M M .  6 LEU HD23 1 1 
       17 46189 13 1  6 LEU HG   H  -2.263   2.686  -1.389 1.00 . M M .  6 LEU HG   1 1 
       17 46190 13 1  6 LEU N    N   0.147   2.354   2.473 1.00 . M M .  6 LEU N    1 1 
       17 46191 13 1  6 LEU O    O  -2.731   1.271   2.570 1.00 . M M .  6 LEU O    1 1 
       17 46192 13 1  7 LEU C    C  -5.286   3.812   3.655 1.00 . M M .  7 LEU C    1 1 
       17 46193 13 1  7 LEU CA   C  -4.077   3.045   4.194 1.00 . M M .  7 LEU CA   1 1 
       17 46194 13 1  7 LEU CB   C  -3.846   3.384   5.676 1.00 . M M .  7 LEU CB   1 1 
       17 46195 13 1  7 LEU CD1  C  -2.758   5.031   7.218 1.00 . M M .  7 LEU CD1  1 1 
       17 46196 13 1  7 LEU CD2  C  -1.397   3.211   6.181 1.00 . M M .  7 LEU CD2  1 1 
       17 46197 13 1  7 LEU CG   C  -2.567   4.163   5.984 1.00 . M M .  7 LEU CG   1 1 
       17 46198 13 1  7 LEU H    H  -2.514   4.255   3.426 1.00 . M M .  7 LEU H    1 1 
       17 46199 13 1  7 LEU HA   H  -4.270   1.987   4.102 1.00 . M M .  7 LEU HA   1 1 
       17 46200 13 1  7 LEU HB2  H  -4.688   3.967   6.022 1.00 . M M .  7 LEU HB2  1 1 
       17 46201 13 1  7 LEU HB3  H  -3.820   2.460   6.232 1.00 . M M .  7 LEU HB3  1 1 
       17 46202 13 1  7 LEU HD11 H  -3.034   4.409   8.056 1.00 . M M .  7 LEU HD11 1 1 
       17 46203 13 1  7 LEU HD12 H  -1.836   5.548   7.441 1.00 . M M .  7 LEU HD12 1 1 
       17 46204 13 1  7 LEU HD13 H  -3.539   5.752   7.032 1.00 . M M .  7 LEU HD13 1 1 
       17 46205 13 1  7 LEU HD21 H  -1.617   2.267   5.705 1.00 . M M .  7 LEU HD21 1 1 
       17 46206 13 1  7 LEU HD22 H  -0.507   3.636   5.741 1.00 . M M .  7 LEU HD22 1 1 
       17 46207 13 1  7 LEU HD23 H  -1.237   3.052   7.237 1.00 . M M .  7 LEU HD23 1 1 
       17 46208 13 1  7 LEU HG   H  -2.336   4.812   5.151 1.00 . M M .  7 LEU HG   1 1 
       17 46209 13 1  7 LEU N    N  -2.887   3.349   3.405 1.00 . M M .  7 LEU N    1 1 
       17 46210 13 1  7 LEU O    O  -5.276   5.040   3.608 1.00 . M M .  7 LEU O    1 1 
       17 46211 13 1  8 SER C    C  -8.779   3.150   3.416 1.00 . M M .  8 SER C    1 1 
       17 46212 13 1  8 SER CA   C  -7.535   3.700   2.719 1.00 . M M .  8 SER CA   1 1 
       17 46213 13 1  8 SER CB   C  -7.627   3.470   1.211 1.00 . M M .  8 SER CB   1 1 
       17 46214 13 1  8 SER H    H  -6.277   2.106   3.312 1.00 . M M .  8 SER H    1 1 
       17 46215 13 1  8 SER HA   H  -7.473   4.760   2.909 1.00 . M M .  8 SER HA   1 1 
       17 46216 13 1  8 SER HB2  H  -7.345   2.452   0.985 1.00 . M M .  8 SER HB2  1 1 
       17 46217 13 1  8 SER HB3  H  -8.642   3.642   0.884 1.00 . M M .  8 SER HB3  1 1 
       17 46218 13 1  8 SER HG   H  -6.244   4.855   1.135 1.00 . M M .  8 SER HG   1 1 
       17 46219 13 1  8 SER N    N  -6.326   3.081   3.251 1.00 . M M .  8 SER N    1 1 
       17 46220 13 1  8 SER O    O  -9.580   2.441   2.806 1.00 . M M .  8 SER O    1 1 
       17 46221 13 1  8 SER OG   O  -6.765   4.348   0.508 1.00 . M M .  8 SER OG   1 1 
       17 46222 13 1  9 PRO C    C -11.422   3.617   5.000 1.00 . M M .  9 PRO C    1 1 
       17 46223 13 1  9 PRO CA   C -10.113   3.006   5.489 1.00 . M M .  9 PRO CA   1 1 
       17 46224 13 1  9 PRO CB   C  -9.803   3.470   6.916 1.00 . M M .  9 PRO CB   1 1 
       17 46225 13 1  9 PRO CD   C  -8.053   4.310   5.518 1.00 . M M .  9 PRO CD   1 1 
       17 46226 13 1  9 PRO CG   C  -8.857   4.608   6.753 1.00 . M M .  9 PRO CG   1 1 
       17 46227 13 1  9 PRO HA   H -10.193   1.929   5.468 1.00 . M M .  9 PRO HA   1 1 
       17 46228 13 1  9 PRO HB2  H -10.716   3.782   7.402 1.00 . M M .  9 PRO HB2  1 1 
       17 46229 13 1  9 PRO HB3  H  -9.352   2.659   7.469 1.00 . M M .  9 PRO HB3  1 1 
       17 46230 13 1  9 PRO HD2  H  -7.809   5.224   4.998 1.00 . M M .  9 PRO HD2  1 1 
       17 46231 13 1  9 PRO HD3  H  -7.154   3.769   5.775 1.00 . M M .  9 PRO HD3  1 1 
       17 46232 13 1  9 PRO HG2  H  -9.408   5.528   6.628 1.00 . M M .  9 PRO HG2  1 1 
       17 46233 13 1  9 PRO HG3  H  -8.209   4.672   7.615 1.00 . M M .  9 PRO HG3  1 1 
       17 46234 13 1  9 PRO N    N  -8.960   3.471   4.712 1.00 . M M .  9 PRO N    1 1 
       17 46235 13 1  9 PRO O    O -11.456   4.765   4.561 1.00 . M M .  9 PRO O    1 1 
       17 46236 13 1 10 TYR C    C -14.868   3.008   5.702 1.00 . M M . 10 TYR C    1 1 
       17 46237 13 1 10 TYR CA   C -13.811   3.300   4.641 1.00 . M M . 10 TYR CA   1 1 
       17 46238 13 1 10 TYR CB   C -14.200   2.628   3.321 1.00 . M M . 10 TYR CB   1 1 
       17 46239 13 1 10 TYR CD1  C -12.316   3.260   1.763 1.00 . M M . 10 TYR CD1  1 1 
       17 46240 13 1 10 TYR CD2  C -14.501   4.075   1.273 1.00 . M M . 10 TYR CD2  1 1 
       17 46241 13 1 10 TYR CE1  C -11.821   3.904   0.645 1.00 . M M . 10 TYR CE1  1 1 
       17 46242 13 1 10 TYR CE2  C -14.013   4.721   0.153 1.00 . M M . 10 TYR CE2  1 1 
       17 46243 13 1 10 TYR CG   C -13.663   3.334   2.097 1.00 . M M . 10 TYR CG   1 1 
       17 46244 13 1 10 TYR CZ   C -12.672   4.633  -0.156 1.00 . M M . 10 TYR CZ   1 1 
       17 46245 13 1 10 TYR H    H -12.405   1.931   5.434 1.00 . M M . 10 TYR H    1 1 
       17 46246 13 1 10 TYR HA   H -13.754   4.367   4.488 1.00 . M M . 10 TYR HA   1 1 
       17 46247 13 1 10 TYR HB2  H -13.819   1.618   3.314 1.00 . M M . 10 TYR HB2  1 1 
       17 46248 13 1 10 TYR HB3  H -15.277   2.601   3.243 1.00 . M M . 10 TYR HB3  1 1 
       17 46249 13 1 10 TYR HD1  H -11.651   2.688   2.393 1.00 . M M . 10 TYR HD1  1 1 
       17 46250 13 1 10 TYR HD2  H -15.551   4.143   1.518 1.00 . M M . 10 TYR HD2  1 1 
       17 46251 13 1 10 TYR HE1  H -10.771   3.834   0.404 1.00 . M M . 10 TYR HE1  1 1 
       17 46252 13 1 10 TYR HE2  H -14.681   5.292  -0.475 1.00 . M M . 10 TYR HE2  1 1 
       17 46253 13 1 10 TYR HH   H -12.885   5.378  -1.915 1.00 . M M . 10 TYR HH   1 1 
       17 46254 13 1 10 TYR N    N -12.498   2.838   5.076 1.00 . M M . 10 TYR N    1 1 
       17 46255 13 1 10 TYR O    O -14.832   1.967   6.357 1.00 . M M . 10 TYR O    1 1 
       17 46256 13 1 10 TYR OH   O -12.183   5.275  -1.270 1.00 . M M . 10 TYR OH   1 1 
       17 46257 13 1 11 SER C    C -18.242   3.957   6.199 1.00 . M M . 11 SER C    1 1 
       17 46258 13 1 11 SER CA   C -16.875   3.776   6.848 1.00 . M M . 11 SER CA   1 1 
       17 46259 13 1 11 SER CB   C -16.702   4.780   7.989 1.00 . M M . 11 SER CB   1 1 
       17 46260 13 1 11 SER H    H -15.783   4.744   5.313 1.00 . M M . 11 SER H    1 1 
       17 46261 13 1 11 SER HA   H -16.810   2.775   7.248 1.00 . M M . 11 SER HA   1 1 
       17 46262 13 1 11 SER HB2  H -15.656   4.850   8.249 1.00 . M M . 11 SER HB2  1 1 
       17 46263 13 1 11 SER HB3  H -17.060   5.748   7.670 1.00 . M M . 11 SER HB3  1 1 
       17 46264 13 1 11 SER HG   H -17.782   3.496   9.000 1.00 . M M . 11 SER HG   1 1 
       17 46265 13 1 11 SER N    N -15.808   3.935   5.865 1.00 . M M . 11 SER N    1 1 
       17 46266 13 1 11 SER O    O -19.256   3.886   6.925 1.00 . M M . 11 SER O    1 1 
       17 46267 13 1 11 SER OXT  O -18.290   4.172   4.969 1.00 . M M . 11 SER OXT  1 1 
       17 46268 13 1 11 SER OG   O -17.430   4.378   9.137 1.00 . M M . 11 SER OG   1 1 
       17 46269 14 1  1 TYR C    C  15.222   8.120   3.713 1.00 . N N .  1 TYR C    1 1 
       17 46270 14 1  1 TYR CA   C  16.371   7.611   4.577 1.00 . N N .  1 TYR CA   1 1 
       17 46271 14 1  1 TYR CB   C  15.938   7.527   6.045 1.00 . N N .  1 TYR CB   1 1 
       17 46272 14 1  1 TYR CD1  C  17.925   6.055   6.591 1.00 . N N .  1 TYR CD1  1 1 
       17 46273 14 1  1 TYR CD2  C  17.163   7.583   8.255 1.00 . N N .  1 TYR CD2  1 1 
       17 46274 14 1  1 TYR CE1  C  18.920   5.616   7.443 1.00 . N N .  1 TYR CE1  1 1 
       17 46275 14 1  1 TYR CE2  C  18.157   7.148   9.113 1.00 . N N .  1 TYR CE2  1 1 
       17 46276 14 1  1 TYR CG   C  17.029   7.045   6.981 1.00 . N N .  1 TYR CG   1 1 
       17 46277 14 1  1 TYR CZ   C  19.031   6.165   8.702 1.00 . N N .  1 TYR CZ   1 1 
       17 46278 14 1  1 TYR H1   H  17.249   9.504   4.496 1.00 . N N .  1 TYR H1   1 1 
       17 46279 14 1  1 TYR H2   H  18.061   8.331   3.587 1.00 . N N .  1 TYR H2   1 1 
       17 46280 14 1  1 TYR H3   H  18.200   8.339   5.272 1.00 . N N .  1 TYR H3   1 1 
       17 46281 14 1  1 TYR HA   H  16.659   6.628   4.235 1.00 . N N .  1 TYR HA   1 1 
       17 46282 14 1  1 TYR HB2  H  15.627   8.505   6.377 1.00 . N N .  1 TYR HB2  1 1 
       17 46283 14 1  1 TYR HB3  H  15.105   6.844   6.127 1.00 . N N .  1 TYR HB3  1 1 
       17 46284 14 1  1 TYR HD1  H  17.835   5.626   5.604 1.00 . N N .  1 TYR HD1  1 1 
       17 46285 14 1  1 TYR HD2  H  16.475   8.352   8.574 1.00 . N N .  1 TYR HD2  1 1 
       17 46286 14 1  1 TYR HE1  H  19.605   4.846   7.120 1.00 . N N .  1 TYR HE1  1 1 
       17 46287 14 1  1 TYR HE2  H  18.243   7.579  10.099 1.00 . N N .  1 TYR HE2  1 1 
       17 46288 14 1  1 TYR HH   H  19.695   4.996  10.078 1.00 . N N .  1 TYR HH   1 1 
       17 46289 14 1  1 TYR N    N  17.552   8.509   4.476 1.00 . N N .  1 TYR N    1 1 
       17 46290 14 1  1 TYR O    O  15.238   9.262   3.255 1.00 . N N .  1 TYR O    1 1 
       17 46291 14 1  1 TYR OH   O  20.021   5.731   9.554 1.00 . N N .  1 TYR OH   1 1 
       17 46292 14 1  2 THR C    C  11.783   7.094   3.251 1.00 . N N .  2 THR C    1 1 
       17 46293 14 1  2 THR CA   C  13.083   7.628   2.663 1.00 . N N .  2 THR CA   1 1 
       17 46294 14 1  2 THR CB   C  13.234   7.099   1.229 1.00 . N N .  2 THR CB   1 1 
       17 46295 14 1  2 THR CG2  C  12.702   8.108   0.224 1.00 . N N .  2 THR CG2  1 1 
       17 46296 14 1  2 THR H    H  14.278   6.364   3.868 1.00 . N N .  2 THR H    1 1 
       17 46297 14 1  2 THR HA   H  13.032   8.706   2.622 1.00 . N N .  2 THR HA   1 1 
       17 46298 14 1  2 THR HB   H  12.664   6.186   1.135 1.00 . N N .  2 THR HB   1 1 
       17 46299 14 1  2 THR HG1  H  14.872   6.015   1.400 1.00 . N N .  2 THR HG1  1 1 
       17 46300 14 1  2 THR HG21 H  11.707   8.414   0.514 1.00 . N N .  2 THR HG21 1 1 
       17 46301 14 1  2 THR HG22 H  12.668   7.656  -0.756 1.00 . N N .  2 THR HG22 1 1 
       17 46302 14 1  2 THR HG23 H  13.350   8.970   0.201 1.00 . N N .  2 THR HG23 1 1 
       17 46303 14 1  2 THR N    N  14.232   7.264   3.483 1.00 . N N .  2 THR N    1 1 
       17 46304 14 1  2 THR O    O  11.733   5.973   3.757 1.00 . N N .  2 THR O    1 1 
       17 46305 14 1  2 THR OG1  O  14.611   6.823   0.953 1.00 . N N .  2 THR OG1  1 1 
       17 46306 14 1  3 ILE C    C   8.298   7.974   2.782 1.00 . N N .  3 ILE C    1 1 
       17 46307 14 1  3 ILE CA   C   9.427   7.511   3.699 1.00 . N N .  3 ILE CA   1 1 
       17 46308 14 1  3 ILE CB   C   9.196   8.069   5.120 1.00 . N N .  3 ILE CB   1 1 
       17 46309 14 1  3 ILE CD1  C   9.936   7.808   7.544 1.00 . N N .  3 ILE CD1  1 1 
       17 46310 14 1  3 ILE CG1  C   9.958   7.228   6.144 1.00 . N N .  3 ILE CG1  1 1 
       17 46311 14 1  3 ILE CG2  C   7.710   8.097   5.456 1.00 . N N .  3 ILE CG2  1 1 
       17 46312 14 1  3 ILE H    H  10.832   8.785   2.759 1.00 . N N .  3 ILE H    1 1 
       17 46313 14 1  3 ILE HA   H   9.407   6.431   3.754 1.00 . N N .  3 ILE HA   1 1 
       17 46314 14 1  3 ILE HB   H   9.567   9.082   5.150 1.00 . N N .  3 ILE HB   1 1 
       17 46315 14 1  3 ILE HD11 H  10.134   7.024   8.260 1.00 . N N .  3 ILE HD11 1 1 
       17 46316 14 1  3 ILE HD12 H  10.692   8.573   7.629 1.00 . N N .  3 ILE HD12 1 1 
       17 46317 14 1  3 ILE HD13 H   8.965   8.236   7.740 1.00 . N N .  3 ILE HD13 1 1 
       17 46318 14 1  3 ILE HG12 H   9.519   6.243   6.188 1.00 . N N .  3 ILE HG12 1 1 
       17 46319 14 1  3 ILE HG13 H  10.990   7.144   5.836 1.00 . N N .  3 ILE HG13 1 1 
       17 46320 14 1  3 ILE HG21 H   7.267   8.997   5.055 1.00 . N N .  3 ILE HG21 1 1 
       17 46321 14 1  3 ILE HG22 H   7.225   7.235   5.023 1.00 . N N .  3 ILE HG22 1 1 
       17 46322 14 1  3 ILE HG23 H   7.582   8.081   6.528 1.00 . N N .  3 ILE HG23 1 1 
       17 46323 14 1  3 ILE N    N  10.731   7.904   3.176 1.00 . N N .  3 ILE N    1 1 
       17 46324 14 1  3 ILE O    O   8.297   9.105   2.297 1.00 . N N .  3 ILE O    1 1 
       17 46325 14 1  4 ALA C    C   4.920   6.777   2.323 1.00 . N N .  4 ALA C    1 1 
       17 46326 14 1  4 ALA CA   C   6.185   7.378   1.717 1.00 . N N .  4 ALA CA   1 1 
       17 46327 14 1  4 ALA CB   C   6.411   6.842   0.312 1.00 . N N .  4 ALA CB   1 1 
       17 46328 14 1  4 ALA H    H   7.400   6.204   2.987 1.00 . N N .  4 ALA H    1 1 
       17 46329 14 1  4 ALA HA   H   6.073   8.451   1.660 1.00 . N N .  4 ALA HA   1 1 
       17 46330 14 1  4 ALA HB1  H   5.475   6.490  -0.095 1.00 . N N .  4 ALA HB1  1 1 
       17 46331 14 1  4 ALA HB2  H   6.802   7.631  -0.315 1.00 . N N .  4 ALA HB2  1 1 
       17 46332 14 1  4 ALA HB3  H   7.118   6.027   0.347 1.00 . N N .  4 ALA HB3  1 1 
       17 46333 14 1  4 ALA N    N   7.337   7.085   2.562 1.00 . N N .  4 ALA N    1 1 
       17 46334 14 1  4 ALA O    O   4.862   5.574   2.576 1.00 . N N .  4 ALA O    1 1 
       17 46335 14 1  5 ALA C    C   1.458   7.807   2.515 1.00 . N N .  5 ALA C    1 1 
       17 46336 14 1  5 ALA CA   C   2.666   7.143   3.163 1.00 . N N .  5 ALA CA   1 1 
       17 46337 14 1  5 ALA CB   C   2.668   7.406   4.662 1.00 . N N .  5 ALA CB   1 1 
       17 46338 14 1  5 ALA H    H   4.019   8.561   2.360 1.00 . N N .  5 ALA H    1 1 
       17 46339 14 1  5 ALA HA   H   2.604   6.076   3.010 1.00 . N N .  5 ALA HA   1 1 
       17 46340 14 1  5 ALA HB1  H   1.658   7.595   4.994 1.00 . N N .  5 ALA HB1  1 1 
       17 46341 14 1  5 ALA HB2  H   3.061   6.542   5.178 1.00 . N N .  5 ALA HB2  1 1 
       17 46342 14 1  5 ALA HB3  H   3.284   8.266   4.877 1.00 . N N .  5 ALA HB3  1 1 
       17 46343 14 1  5 ALA N    N   3.916   7.610   2.571 1.00 . N N .  5 ALA N    1 1 
       17 46344 14 1  5 ALA O    O   1.475   8.999   2.221 1.00 . N N .  5 ALA O    1 1 
       17 46345 14 1  6 LEU C    C  -2.040   7.065   2.463 1.00 . N N .  6 LEU C    1 1 
       17 46346 14 1  6 LEU CA   C  -0.812   7.515   1.677 1.00 . N N .  6 LEU CA   1 1 
       17 46347 14 1  6 LEU CB   C  -0.914   7.009   0.237 1.00 . N N .  6 LEU CB   1 1 
       17 46348 14 1  6 LEU CD1  C  -2.603   8.850  -0.152 1.00 . N N .  6 LEU CD1  1 1 
       17 46349 14 1  6 LEU CD2  C  -0.444   8.827  -1.421 1.00 . N N .  6 LEU CD2  1 1 
       17 46350 14 1  6 LEU CG   C  -1.528   7.976  -0.783 1.00 . N N .  6 LEU CG   1 1 
       17 46351 14 1  6 LEU H    H   0.465   6.075   2.549 1.00 . N N .  6 LEU H    1 1 
       17 46352 14 1  6 LEU HA   H  -0.772   8.594   1.671 1.00 . N N .  6 LEU HA   1 1 
       17 46353 14 1  6 LEU HB2  H   0.081   6.758  -0.099 1.00 . N N .  6 LEU HB2  1 1 
       17 46354 14 1  6 LEU HB3  H  -1.506   6.107   0.241 1.00 . N N .  6 LEU HB3  1 1 
       17 46355 14 1  6 LEU HD11 H  -3.230   8.247   0.486 1.00 . N N .  6 LEU HD11 1 1 
       17 46356 14 1  6 LEU HD12 H  -2.134   9.628   0.434 1.00 . N N .  6 LEU HD12 1 1 
       17 46357 14 1  6 LEU HD13 H  -3.204   9.299  -0.929 1.00 . N N .  6 LEU HD13 1 1 
       17 46358 14 1  6 LEU HD21 H   0.300   9.076  -0.680 1.00 . N N .  6 LEU HD21 1 1 
       17 46359 14 1  6 LEU HD22 H   0.019   8.276  -2.227 1.00 . N N .  6 LEU HD22 1 1 
       17 46360 14 1  6 LEU HD23 H  -0.882   9.734  -1.811 1.00 . N N .  6 LEU HD23 1 1 
       17 46361 14 1  6 LEU HG   H  -1.998   7.399  -1.567 1.00 . N N .  6 LEU HG   1 1 
       17 46362 14 1  6 LEU N    N   0.412   7.018   2.292 1.00 . N N .  6 LEU N    1 1 
       17 46363 14 1  6 LEU O    O  -2.450   5.910   2.371 1.00 . N N .  6 LEU O    1 1 
       17 46364 14 1  7 LEU C    C  -5.031   8.425   3.483 1.00 . N N .  7 LEU C    1 1 
       17 46365 14 1  7 LEU CA   C  -3.821   7.649   4.004 1.00 . N N .  7 LEU CA   1 1 
       17 46366 14 1  7 LEU CB   C  -3.593   7.951   5.493 1.00 . N N .  7 LEU CB   1 1 
       17 46367 14 1  7 LEU CD1  C  -2.521   9.580   7.064 1.00 . N N .  7 LEU CD1  1 1 
       17 46368 14 1  7 LEU CD2  C  -1.145   7.780   6.006 1.00 . N N .  7 LEU CD2  1 1 
       17 46369 14 1  7 LEU CG   C  -2.318   8.731   5.819 1.00 . N N .  7 LEU CG   1 1 
       17 46370 14 1  7 LEU H    H  -2.272   8.886   3.258 1.00 . N N .  7 LEU H    1 1 
       17 46371 14 1  7 LEU HA   H  -4.011   6.593   3.887 1.00 . N N .  7 LEU HA   1 1 
       17 46372 14 1  7 LEU HB2  H  -4.438   8.520   5.854 1.00 . N N .  7 LEU HB2  1 1 
       17 46373 14 1  7 LEU HB3  H  -3.560   7.013   6.026 1.00 . N N .  7 LEU HB3  1 1 
       17 46374 14 1  7 LEU HD11 H  -2.809   8.945   7.890 1.00 . N N .  7 LEU HD11 1 1 
       17 46375 14 1  7 LEU HD12 H  -1.600  10.089   7.307 1.00 . N N .  7 LEU HD12 1 1 
       17 46376 14 1  7 LEU HD13 H  -3.297  10.308   6.882 1.00 . N N .  7 LEU HD13 1 1 
       17 46377 14 1  7 LEU HD21 H  -1.352   6.849   5.501 1.00 . N N .  7 LEU HD21 1 1 
       17 46378 14 1  7 LEU HD22 H  -0.252   8.224   5.592 1.00 . N N .  7 LEU HD22 1 1 
       17 46379 14 1  7 LEU HD23 H  -0.999   7.593   7.060 1.00 . N N .  7 LEU HD23 1 1 
       17 46380 14 1  7 LEU HG   H  -2.087   9.393   4.996 1.00 . N N .  7 LEU HG   1 1 
       17 46381 14 1  7 LEU N    N  -2.633   7.976   3.225 1.00 . N N .  7 LEU N    1 1 
       17 46382 14 1  7 LEU O    O  -5.026   9.653   3.467 1.00 . N N .  7 LEU O    1 1 
       17 46383 14 1  8 SER C    C  -8.522   7.746   3.209 1.00 . N N .  8 SER C    1 1 
       17 46384 14 1  8 SER CA   C  -7.277   8.325   2.537 1.00 . N N .  8 SER CA   1 1 
       17 46385 14 1  8 SER CB   C  -7.360   8.138   1.022 1.00 . N N .  8 SER CB   1 1 
       17 46386 14 1  8 SER H    H  -6.014   6.723   3.093 1.00 . N N .  8 SER H    1 1 
       17 46387 14 1  8 SER HA   H  -7.223   9.381   2.757 1.00 . N N .  8 SER HA   1 1 
       17 46388 14 1  8 SER HB2  H  -7.058   7.133   0.768 1.00 . N N .  8 SER HB2  1 1 
       17 46389 14 1  8 SER HB3  H  -8.378   8.301   0.697 1.00 . N N .  8 SER HB3  1 1 
       17 46390 14 1  8 SER HG   H  -5.945   9.493   0.983 1.00 . N N .  8 SER HG   1 1 
       17 46391 14 1  8 SER N    N  -6.067   7.699   3.057 1.00 . N N .  8 SER N    1 1 
       17 46392 14 1  8 SER O    O  -9.310   7.045   2.574 1.00 . N N .  8 SER O    1 1 
       17 46393 14 1  8 SER OG   O  -6.513   9.052   0.347 1.00 . N N .  8 SER OG   1 1 
       17 46394 14 1  9 PRO C    C -11.180   8.148   4.779 1.00 . N N .  9 PRO C    1 1 
       17 46395 14 1  9 PRO CA   C  -9.870   7.540   5.266 1.00 . N N .  9 PRO CA   1 1 
       17 46396 14 1  9 PRO CB   C  -9.576   7.974   6.705 1.00 . N N .  9 PRO CB   1 1 
       17 46397 14 1  9 PRO CD   C  -7.822   8.861   5.343 1.00 . N N .  9 PRO CD   1 1 
       17 46398 14 1  9 PRO CG   C  -8.638   9.123   6.577 1.00 . N N .  9 PRO CG   1 1 
       17 46399 14 1  9 PRO HA   H  -9.938   6.463   5.220 1.00 . N N .  9 PRO HA   1 1 
       17 46400 14 1  9 PRO HB2  H -10.496   8.267   7.190 1.00 . N N .  9 PRO HB2  1 1 
       17 46401 14 1  9 PRO HB3  H  -9.123   7.155   7.246 1.00 . N N .  9 PRO HB3  1 1 
       17 46402 14 1  9 PRO HD2  H  -7.582   9.788   4.846 1.00 . N N .  9 PRO HD2  1 1 
       17 46403 14 1  9 PRO HD3  H  -6.920   8.322   5.595 1.00 . N N .  9 PRO HD3  1 1 
       17 46404 14 1  9 PRO HG2  H  -9.197  10.041   6.469 1.00 . N N .  9 PRO HG2  1 1 
       17 46405 14 1  9 PRO HG3  H  -7.999   9.174   7.445 1.00 . N N .  9 PRO HG3  1 1 
       17 46406 14 1  9 PRO N    N  -8.715   8.033   4.510 1.00 . N N .  9 PRO N    1 1 
       17 46407 14 1  9 PRO O    O -11.218   9.304   4.359 1.00 . N N .  9 PRO O    1 1 
       17 46408 14 1 10 TYR C    C -14.629   7.499   5.434 1.00 . N N . 10 TYR C    1 1 
       17 46409 14 1 10 TYR CA   C -13.563   7.825   4.393 1.00 . N N . 10 TYR CA   1 1 
       17 46410 14 1 10 TYR CB   C -13.929   7.184   3.053 1.00 . N N . 10 TYR CB   1 1 
       17 46411 14 1 10 TYR CD1  C -12.039   7.881   1.532 1.00 . N N . 10 TYR CD1  1 1 
       17 46412 14 1 10 TYR CD2  C -14.228   8.692   1.051 1.00 . N N . 10 TYR CD2  1 1 
       17 46413 14 1 10 TYR CE1  C -11.541   8.563   0.440 1.00 . N N . 10 TYR CE1  1 1 
       17 46414 14 1 10 TYR CE2  C -13.736   9.377  -0.044 1.00 . N N . 10 TYR CE2  1 1 
       17 46415 14 1 10 TYR CG   C -13.388   7.933   1.856 1.00 . N N . 10 TYR CG   1 1 
       17 46416 14 1 10 TYR CZ   C -12.392   9.310  -0.346 1.00 . N N . 10 TYR CZ   1 1 
       17 46417 14 1 10 TYR H    H -12.157   6.450   5.175 1.00 . N N . 10 TYR H    1 1 
       17 46418 14 1 10 TYR HA   H -13.513   8.896   4.268 1.00 . N N . 10 TYR HA   1 1 
       17 46419 14 1 10 TYR HB2  H -13.535   6.180   3.022 1.00 . N N . 10 TYR HB2  1 1 
       17 46420 14 1 10 TYR HB3  H -15.006   7.145   2.964 1.00 . N N . 10 TYR HB3  1 1 
       17 46421 14 1 10 TYR HD1  H -11.374   7.295   2.149 1.00 . N N . 10 TYR HD1  1 1 
       17 46422 14 1 10 TYR HD2  H -15.280   8.742   1.289 1.00 . N N . 10 TYR HD2  1 1 
       17 46423 14 1 10 TYR HE1  H -10.488   8.511   0.205 1.00 . N N . 10 TYR HE1  1 1 
       17 46424 14 1 10 TYR HE2  H -14.405   9.962  -0.659 1.00 . N N . 10 TYR HE2  1 1 
       17 46425 14 1 10 TYR HH   H -12.600  10.119  -2.077 1.00 . N N . 10 TYR HH   1 1 
       17 46426 14 1 10 TYR N    N -12.251   7.362   4.832 1.00 . N N . 10 TYR N    1 1 
       17 46427 14 1 10 TYR O    O -14.604   6.434   6.050 1.00 . N N . 10 TYR O    1 1 
       17 46428 14 1 10 TYR OH   O -11.899   9.991  -1.434 1.00 . N N . 10 TYR OH   1 1 
       17 46429 14 1 11 SER C    C -18.002   8.398   5.928 1.00 . N N . 11 SER C    1 1 
       17 46430 14 1 11 SER CA   C -16.639   8.237   6.592 1.00 . N N . 11 SER CA   1 1 
       17 46431 14 1 11 SER CB   C -16.498   9.234   7.744 1.00 . N N . 11 SER CB   1 1 
       17 46432 14 1 11 SER H    H -15.529   9.254   5.105 1.00 . N N . 11 SER H    1 1 
       17 46433 14 1 11 SER HA   H -16.560   7.234   6.985 1.00 . N N . 11 SER HA   1 1 
       17 46434 14 1 11 SER HB2  H -15.455   9.330   8.009 1.00 . N N . 11 SER HB2  1 1 
       17 46435 14 1 11 SER HB3  H -16.879  10.196   7.434 1.00 . N N . 11 SER HB3  1 1 
       17 46436 14 1 11 SER HG   H -17.550   7.914   8.736 1.00 . N N . 11 SER HG   1 1 
       17 46437 14 1 11 SER N    N -15.564   8.425   5.626 1.00 . N N . 11 SER N    1 1 
       17 46438 14 1 11 SER O    O -19.023   8.277   6.636 1.00 . N N . 11 SER O    1 1 
       17 46439 14 1 11 SER OXT  O -18.037   8.646   4.704 1.00 . N N . 11 SER OXT  1 1 
       17 46440 14 1 11 SER OG   O -17.220   8.803   8.884 1.00 . N N . 11 SER OG   1 1 
       17 46441 15 1  1 TYR C    C  15.570  12.841   3.694 1.00 . O O .  1 TYR C    1 1 
       17 46442 15 1  1 TYR CA   C  16.712  12.321   4.560 1.00 . O O .  1 TYR CA   1 1 
       17 46443 15 1  1 TYR CB   C  16.272  12.225   6.026 1.00 . O O .  1 TYR CB   1 1 
       17 46444 15 1  1 TYR CD1  C  18.234  10.719   6.573 1.00 . O O .  1 TYR CD1  1 1 
       17 46445 15 1  1 TYR CD2  C  17.496  12.260   8.237 1.00 . O O .  1 TYR CD2  1 1 
       17 46446 15 1  1 TYR CE1  C  19.221  10.263   7.427 1.00 . O O .  1 TYR CE1  1 1 
       17 46447 15 1  1 TYR CE2  C  18.481  11.809   9.096 1.00 . O O .  1 TYR CE2  1 1 
       17 46448 15 1  1 TYR CG   C  17.355  11.725   6.962 1.00 . O O .  1 TYR CG   1 1 
       17 46449 15 1  1 TYR CZ   C  19.341  10.812   8.686 1.00 . O O .  1 TYR CZ   1 1 
       17 46450 15 1  1 TYR H1   H  17.593  14.210   4.489 1.00 . O O .  1 TYR H1   1 1 
       17 46451 15 1  1 TYR H2   H  18.413  13.037   3.589 1.00 . O O .  1 TYR H2   1 1 
       17 46452 15 1  1 TYR H3   H  18.533  13.045   5.276 1.00 . O O .  1 TYR H3   1 1 
       17 46453 15 1  1 TYR HA   H  16.997  11.340   4.212 1.00 . O O .  1 TYR HA   1 1 
       17 46454 15 1  1 TYR HB2  H  15.968  13.204   6.367 1.00 . O O .  1 TYR HB2  1 1 
       17 46455 15 1  1 TYR HB3  H  15.433  11.549   6.097 1.00 . O O .  1 TYR HB3  1 1 
       17 46456 15 1  1 TYR HD1  H  18.140  10.292   5.585 1.00 . O O .  1 TYR HD1  1 1 
       17 46457 15 1  1 TYR HD2  H  16.821  13.040   8.555 1.00 . O O .  1 TYR HD2  1 1 
       17 46458 15 1  1 TYR HE1  H  19.895   9.482   7.105 1.00 . O O .  1 TYR HE1  1 1 
       17 46459 15 1  1 TYR HE2  H  18.574  12.238  10.082 1.00 . O O .  1 TYR HE2  1 1 
       17 46460 15 1  1 TYR HH   H  19.980   9.636  10.066 1.00 . O O .  1 TYR HH   1 1 
       17 46461 15 1  1 TYR N    N  17.895  13.215   4.473 1.00 . O O .  1 TYR N    1 1 
       17 46462 15 1  1 TYR O    O  15.586  13.989   3.253 1.00 . O O .  1 TYR O    1 1 
       17 46463 15 1  1 TYR OH   O  20.322  10.361   9.538 1.00 . O O .  1 TYR OH   1 1 
       17 46464 15 1  2 THR C    C  12.138  11.812   3.194 1.00 . O O .  2 THR C    1 1 
       17 46465 15 1  2 THR CA   C  13.440  12.358   2.623 1.00 . O O .  2 THR CA   1 1 
       17 46466 15 1  2 THR CB   C  13.605  11.845   1.183 1.00 . O O .  2 THR CB   1 1 
       17 46467 15 1  2 THR CG2  C  13.082  12.867   0.188 1.00 . O O .  2 THR CG2  1 1 
       17 46468 15 1  2 THR H    H  14.629  11.082   3.820 1.00 . O O .  2 THR H    1 1 
       17 46469 15 1  2 THR HA   H  13.386  13.436   2.594 1.00 . O O .  2 THR HA   1 1 
       17 46470 15 1  2 THR HB   H  13.036  10.933   1.073 1.00 . O O .  2 THR HB   1 1 
       17 46471 15 1  2 THR HG1  H  15.231  10.742   1.328 1.00 . O O .  2 THR HG1  1 1 
       17 46472 15 1  2 THR HG21 H  12.078  13.156   0.462 1.00 . O O .  2 THR HG21 1 1 
       17 46473 15 1  2 THR HG22 H  13.075  12.434  -0.801 1.00 . O O .  2 THR HG22 1 1 
       17 46474 15 1  2 THR HG23 H  13.721  13.736   0.195 1.00 . O O .  2 THR HG23 1 1 
       17 46475 15 1  2 THR N    N  14.583  11.985   3.447 1.00 . O O .  2 THR N    1 1 
       17 46476 15 1  2 THR O    O  12.090  10.687   3.692 1.00 . O O .  2 THR O    1 1 
       17 46477 15 1  2 THR OG1  O  14.984  11.574   0.919 1.00 . O O .  2 THR OG1  1 1 
       17 46478 15 1  3 ILE C    C   8.649  12.676   2.716 1.00 . O O .  3 ILE C    1 1 
       17 46479 15 1  3 ILE CA   C   9.779  12.207   3.628 1.00 . O O .  3 ILE CA   1 1 
       17 46480 15 1  3 ILE CB   C   9.542  12.743   5.056 1.00 . O O .  3 ILE CB   1 1 
       17 46481 15 1  3 ILE CD1  C  10.270  12.442   7.480 1.00 . O O .  3 ILE CD1  1 1 
       17 46482 15 1  3 ILE CG1  C  10.312  11.893   6.069 1.00 . O O .  3 ILE CG1  1 1 
       17 46483 15 1  3 ILE CG2  C   8.055  12.756   5.391 1.00 . O O .  3 ILE CG2  1 1 
       17 46484 15 1  3 ILE H    H  11.180  13.501   2.709 1.00 . O O .  3 ILE H    1 1 
       17 46485 15 1  3 ILE HA   H   9.766  11.127   3.669 1.00 . O O .  3 ILE HA   1 1 
       17 46486 15 1  3 ILE HB   H   9.904  13.758   5.101 1.00 . O O .  3 ILE HB   1 1 
       17 46487 15 1  3 ILE HD11 H  10.462  11.645   8.183 1.00 . O O .  3 ILE HD11 1 1 
       17 46488 15 1  3 ILE HD12 H  11.023  13.209   7.591 1.00 . O O .  3 ILE HD12 1 1 
       17 46489 15 1  3 ILE HD13 H   9.296  12.865   7.673 1.00 . O O .  3 ILE HD13 1 1 
       17 46490 15 1  3 ILE HG12 H   9.890  10.900   6.090 1.00 . O O .  3 ILE HG12 1 1 
       17 46491 15 1  3 ILE HG13 H  11.347  11.833   5.766 1.00 . O O .  3 ILE HG13 1 1 
       17 46492 15 1  3 ILE HG21 H   7.611  13.668   5.021 1.00 . O O .  3 ILE HG21 1 1 
       17 46493 15 1  3 ILE HG22 H   7.575  11.907   4.928 1.00 . O O .  3 ILE HG22 1 1 
       17 46494 15 1  3 ILE HG23 H   7.927  12.702   6.462 1.00 . O O .  3 ILE HG23 1 1 
       17 46495 15 1  3 ILE N    N  11.082  12.616   3.118 1.00 . O O .  3 ILE N    1 1 
       17 46496 15 1  3 ILE O    O   8.642  13.813   2.247 1.00 . O O .  3 ILE O    1 1 
       17 46497 15 1  4 ALA C    C   5.276  11.466   2.229 1.00 . O O .  4 ALA C    1 1 
       17 46498 15 1  4 ALA CA   C   6.539  12.085   1.638 1.00 . O O .  4 ALA CA   1 1 
       17 46499 15 1  4 ALA CB   C   6.769  11.577   0.223 1.00 . O O .  4 ALA CB   1 1 
       17 46500 15 1  4 ALA H    H   7.759  10.899   2.894 1.00 . O O .  4 ALA H    1 1 
       17 46501 15 1  4 ALA HA   H   6.421  13.158   1.600 1.00 . O O .  4 ALA HA   1 1 
       17 46502 15 1  4 ALA HB1  H   5.836  11.218  -0.187 1.00 . O O .  4 ALA HB1  1 1 
       17 46503 15 1  4 ALA HB2  H   7.145  12.381  -0.392 1.00 . O O .  4 ALA HB2  1 1 
       17 46504 15 1  4 ALA HB3  H   7.488  10.771   0.241 1.00 . O O .  4 ALA HB3  1 1 
       17 46505 15 1  4 ALA N    N   7.692  11.784   2.481 1.00 . O O .  4 ALA N    1 1 
       17 46506 15 1  4 ALA O    O   5.221  10.256   2.455 1.00 . O O .  4 ALA O    1 1 
       17 46507 15 1  5 ALA C    C   1.813  12.476   2.427 1.00 . O O .  5 ALA C    1 1 
       17 46508 15 1  5 ALA CA   C   3.021  11.808   3.071 1.00 . O O .  5 ALA CA   1 1 
       17 46509 15 1  5 ALA CB   C   3.014  12.041   4.574 1.00 . O O .  5 ALA CB   1 1 
       17 46510 15 1  5 ALA H    H   4.371  13.248   2.301 1.00 . O O .  5 ALA H    1 1 
       17 46511 15 1  5 ALA HA   H   2.964  10.743   2.897 1.00 . O O .  5 ALA HA   1 1 
       17 46512 15 1  5 ALA HB1  H   2.002  12.216   4.907 1.00 . O O .  5 ALA HB1  1 1 
       17 46513 15 1  5 ALA HB2  H   3.414  11.171   5.075 1.00 . O O .  5 ALA HB2  1 1 
       17 46514 15 1  5 ALA HB3  H   3.623  12.902   4.808 1.00 . O O .  5 ALA HB3  1 1 
       17 46515 15 1  5 ALA N    N   4.270  12.292   2.491 1.00 . O O .  5 ALA N    1 1 
       17 46516 15 1  5 ALA O    O   1.825  13.675   2.157 1.00 . O O .  5 ALA O    1 1 
       17 46517 15 1  6 LEU C    C  -1.679  11.716   2.341 1.00 . O O .  6 LEU C    1 1 
       17 46518 15 1  6 LEU CA   C  -0.450  12.189   1.572 1.00 . O O .  6 LEU CA   1 1 
       17 46519 15 1  6 LEU CB   C  -0.540  11.713   0.120 1.00 . O O .  6 LEU CB   1 1 
       17 46520 15 1  6 LEU CD1  C  -2.238  13.550  -0.246 1.00 . O O .  6 LEU CD1  1 1 
       17 46521 15 1  6 LEU CD2  C  -0.056  13.585  -1.474 1.00 . O O .  6 LEU CD2  1 1 
       17 46522 15 1  6 LEU CG   C  -1.144  12.705  -0.882 1.00 . O O .  6 LEU CG   1 1 
       17 46523 15 1  6 LEU H    H   0.829  10.741   2.424 1.00 . O O .  6 LEU H    1 1 
       17 46524 15 1  6 LEU HA   H  -0.416  13.268   1.589 1.00 . O O .  6 LEU HA   1 1 
       17 46525 15 1  6 LEU HB2  H   0.457  11.467  -0.213 1.00 . O O .  6 LEU HB2  1 1 
       17 46526 15 1  6 LEU HB3  H  -1.136  10.813   0.100 1.00 . O O .  6 LEU HB3  1 1 
       17 46527 15 1  6 LEU HD11 H  -2.859  12.925   0.379 1.00 . O O .  6 LEU HD11 1 1 
       17 46528 15 1  6 LEU HD12 H  -1.788  14.326   0.355 1.00 . O O .  6 LEU HD12 1 1 
       17 46529 15 1  6 LEU HD13 H  -2.843  13.999  -1.019 1.00 . O O .  6 LEU HD13 1 1 
       17 46530 15 1  6 LEU HD21 H   0.672  13.818  -0.712 1.00 . O O .  6 LEU HD21 1 1 
       17 46531 15 1  6 LEU HD22 H   0.427  13.064  -2.287 1.00 . O O .  6 LEU HD22 1 1 
       17 46532 15 1  6 LEU HD23 H  -0.495  14.500  -1.844 1.00 . O O .  6 LEU HD23 1 1 
       17 46533 15 1  6 LEU HG   H  -1.592  12.149  -1.691 1.00 . O O .  6 LEU HG   1 1 
       17 46534 15 1  6 LEU N    N   0.774  11.687   2.184 1.00 . O O .  6 LEU N    1 1 
       17 46535 15 1  6 LEU O    O  -2.077  10.558   2.229 1.00 . O O .  6 LEU O    1 1 
       17 46536 15 1  7 LEU C    C  -4.690  13.040   3.365 1.00 . O O .  7 LEU C    1 1 
       17 46537 15 1  7 LEU CA   C  -3.478  12.260   3.876 1.00 . O O .  7 LEU CA   1 1 
       17 46538 15 1  7 LEU CB   C  -3.261  12.535   5.372 1.00 . O O .  7 LEU CB   1 1 
       17 46539 15 1  7 LEU CD1  C  -2.200  14.137   6.978 1.00 . O O .  7 LEU CD1  1 1 
       17 46540 15 1  7 LEU CD2  C  -0.819  12.346   5.911 1.00 . O O .  7 LEU CD2  1 1 
       17 46541 15 1  7 LEU CG   C  -1.986  13.304   5.723 1.00 . O O .  7 LEU CG   1 1 
       17 46542 15 1  7 LEU H    H  -1.934  13.522   3.160 1.00 . O O .  7 LEU H    1 1 
       17 46543 15 1  7 LEU HA   H  -3.661  11.206   3.735 1.00 . O O .  7 LEU HA   1 1 
       17 46544 15 1  7 LEU HB2  H  -4.107  13.098   5.737 1.00 . O O .  7 LEU HB2  1 1 
       17 46545 15 1  7 LEU HB3  H  -3.234  11.587   5.888 1.00 . O O .  7 LEU HB3  1 1 
       17 46546 15 1  7 LEU HD11 H  -2.480  13.489   7.795 1.00 . O O .  7 LEU HD11 1 1 
       17 46547 15 1  7 LEU HD12 H  -1.285  14.655   7.226 1.00 . O O .  7 LEU HD12 1 1 
       17 46548 15 1  7 LEU HD13 H  -2.986  14.857   6.802 1.00 . O O .  7 LEU HD13 1 1 
       17 46549 15 1  7 LEU HD21 H  -1.031  11.416   5.404 1.00 . O O .  7 LEU HD21 1 1 
       17 46550 15 1  7 LEU HD22 H   0.077  12.784   5.498 1.00 . O O .  7 LEU HD22 1 1 
       17 46551 15 1  7 LEU HD23 H  -0.675  12.157   6.964 1.00 . O O .  7 LEU HD23 1 1 
       17 46552 15 1  7 LEU HG   H  -1.743  13.976   4.913 1.00 . O O .  7 LEU HG   1 1 
       17 46553 15 1  7 LEU N    N  -2.287  12.610   3.110 1.00 . O O .  7 LEU N    1 1 
       17 46554 15 1  7 LEU O    O  -4.692  14.269   3.375 1.00 . O O .  7 LEU O    1 1 
       17 46555 15 1  8 SER C    C  -8.175  12.349   3.055 1.00 . O O .  8 SER C    1 1 
       17 46556 15 1  8 SER CA   C  -6.930  12.946   2.402 1.00 . O O .  8 SER CA   1 1 
       17 46557 15 1  8 SER CB   C  -7.005  12.786   0.883 1.00 . O O .  8 SER CB   1 1 
       17 46558 15 1  8 SER H    H  -5.659  11.341   2.932 1.00 . O O .  8 SER H    1 1 
       17 46559 15 1  8 SER HA   H  -6.882  13.997   2.642 1.00 . O O .  8 SER HA   1 1 
       17 46560 15 1  8 SER HB2  H  -6.718  11.780   0.614 1.00 . O O .  8 SER HB2  1 1 
       17 46561 15 1  8 SER HB3  H  -8.015  12.973   0.554 1.00 . O O .  8 SER HB3  1 1 
       17 46562 15 1  8 SER HG   H  -5.629  14.181   0.886 1.00 . O O .  8 SER HG   1 1 
       17 46563 15 1  8 SER N    N  -5.719  12.318   2.915 1.00 . O O .  8 SER N    1 1 
       17 46564 15 1  8 SER O    O  -8.959  11.659   2.403 1.00 . O O .  8 SER O    1 1 
       17 46565 15 1  8 SER OG   O  -6.136  13.696   0.231 1.00 . O O .  8 SER OG   1 1 
       17 46566 15 1  9 PRO C    C -10.844  12.713   4.614 1.00 . O O .  9 PRO C    1 1 
       17 46567 15 1  9 PRO CA   C  -9.534  12.099   5.099 1.00 . O O .  9 PRO CA   1 1 
       17 46568 15 1  9 PRO CB   C  -9.253  12.509   6.548 1.00 . O O .  9 PRO CB   1 1 
       17 46569 15 1  9 PRO CD   C  -7.491  13.424   5.215 1.00 . O O .  9 PRO CD   1 1 
       17 46570 15 1  9 PRO CG   C  -8.317  13.663   6.448 1.00 . O O .  9 PRO CG   1 1 
       17 46571 15 1  9 PRO HA   H  -9.599  11.022   5.033 1.00 . O O .  9 PRO HA   1 1 
       17 46572 15 1  9 PRO HB2  H -10.177  12.790   7.031 1.00 . O O .  9 PRO HB2  1 1 
       17 46573 15 1  9 PRO HB3  H  -8.802  11.683   7.077 1.00 . O O .  9 PRO HB3  1 1 
       17 46574 15 1  9 PRO HD2  H  -7.248  14.362   4.737 1.00 . O O .  9 PRO HD2  1 1 
       17 46575 15 1  9 PRO HD3  H  -6.591  12.881   5.464 1.00 . O O .  9 PRO HD3  1 1 
       17 46576 15 1  9 PRO HG2  H  -8.878  14.581   6.350 1.00 . O O .  9 PRO HG2  1 1 
       17 46577 15 1  9 PRO HG3  H  -7.684  13.699   7.321 1.00 . O O .  9 PRO HG3  1 1 
       17 46578 15 1  9 PRO N    N  -8.376  12.610   4.360 1.00 . O O .  9 PRO N    1 1 
       17 46579 15 1  9 PRO O    O -10.882  13.875   4.214 1.00 . O O .  9 PRO O    1 1 
       17 46580 15 1 10 TYR C    C -14.290  12.024   5.241 1.00 . O O . 10 TYR C    1 1 
       17 46581 15 1 10 TYR CA   C -13.224  12.385   4.213 1.00 . O O . 10 TYR CA   1 1 
       17 46582 15 1 10 TYR CB   C -13.581  11.773   2.857 1.00 . O O . 10 TYR CB   1 1 
       17 46583 15 1 10 TYR CD1  C -11.694  12.514   1.352 1.00 . O O . 10 TYR CD1  1 1 
       17 46584 15 1 10 TYR CD2  C -13.888  13.318   0.884 1.00 . O O . 10 TYR CD2  1 1 
       17 46585 15 1 10 TYR CE1  C -11.201  13.220   0.273 1.00 . O O . 10 TYR CE1  1 1 
       17 46586 15 1 10 TYR CE2  C -13.402  14.027  -0.198 1.00 . O O . 10 TYR CE2  1 1 
       17 46587 15 1 10 TYR CG   C -13.044  12.551   1.677 1.00 . O O . 10 TYR CG   1 1 
       17 46588 15 1 10 TYR CZ   C -12.059  13.974  -0.499 1.00 . O O . 10 TYR CZ   1 1 
       17 46589 15 1 10 TYR H    H -11.814  11.006   4.978 1.00 . O O . 10 TYR H    1 1 
       17 46590 15 1 10 TYR HA   H -13.183  13.459   4.115 1.00 . O O . 10 TYR HA   1 1 
       17 46591 15 1 10 TYR HB2  H -13.178  10.772   2.805 1.00 . O O . 10 TYR HB2  1 1 
       17 46592 15 1 10 TYR HB3  H -14.656  11.727   2.765 1.00 . O O . 10 TYR HB3  1 1 
       17 46593 15 1 10 TYR HD1  H -11.025  11.922   1.958 1.00 . O O . 10 TYR HD1  1 1 
       17 46594 15 1 10 TYR HD2  H -14.941  13.358   1.124 1.00 . O O . 10 TYR HD2  1 1 
       17 46595 15 1 10 TYR HE1  H -10.147  13.178   0.036 1.00 . O O . 10 TYR HE1  1 1 
       17 46596 15 1 10 TYR HE2  H -14.075  14.618  -0.801 1.00 . O O . 10 TYR HE2  1 1 
       17 46597 15 1 10 TYR HH   H -12.260  14.769  -2.238 1.00 . O O . 10 TYR HH   1 1 
       17 46598 15 1 10 TYR N    N -11.911  11.922   4.650 1.00 . O O . 10 TYR N    1 1 
       17 46599 15 1 10 TYR O    O -14.252  10.947   5.835 1.00 . O O . 10 TYR O    1 1 
       17 46600 15 1 10 TYR OH   O -11.571  14.678  -1.576 1.00 . O O . 10 TYR OH   1 1 
       17 46601 15 1 11 SER C    C -17.680  12.821   5.734 1.00 . O O . 11 SER C    1 1 
       17 46602 15 1 11 SER CA   C -16.315  12.703   6.405 1.00 . O O . 11 SER CA   1 1 
       17 46603 15 1 11 SER CB   C -16.211  13.700   7.561 1.00 . O O . 11 SER CB   1 1 
       17 46604 15 1 11 SER H    H -15.217  13.770   4.943 1.00 . O O . 11 SER H    1 1 
       17 46605 15 1 11 SER HA   H -16.206  11.703   6.794 1.00 . O O . 11 SER HA   1 1 
       17 46606 15 1 11 SER HB2  H -15.174  13.820   7.837 1.00 . O O . 11 SER HB2  1 1 
       17 46607 15 1 11 SER HB3  H -16.613  14.653   7.248 1.00 . O O . 11 SER HB3  1 1 
       17 46608 15 1 11 SER HG   H -17.236  12.348   8.540 1.00 . O O . 11 SER HG   1 1 
       17 46609 15 1 11 SER N    N -15.240  12.930   5.446 1.00 . O O . 11 SER N    1 1 
       17 46610 15 1 11 SER O    O -18.700  12.659   6.435 1.00 . O O . 11 SER O    1 1 
       17 46611 15 1 11 SER OXT  O -17.717  13.080   4.512 1.00 . O O . 11 SER OXT  1 1 
       17 46612 15 1 11 SER OG   O -16.934  13.247   8.691 1.00 . O O . 11 SER OG   1 1 
       17 46613 16 1  1 TYR C    C  15.898  17.703   3.634 1.00 . P P .  1 TYR C    1 1 
       17 46614 16 1  1 TYR CA   C  17.055  17.157   4.464 1.00 . P P .  1 TYR CA   1 1 
       17 46615 16 1  1 TYR CB   C  16.625  16.976   5.925 1.00 . P P .  1 TYR CB   1 1 
       17 46616 16 1  1 TYR CD1  C  18.610  15.477   6.393 1.00 . P P .  1 TYR CD1  1 1 
       17 46617 16 1  1 TYR CD2  C  17.867  16.936   8.126 1.00 . P P .  1 TYR CD2  1 1 
       17 46618 16 1  1 TYR CE1  C  19.610  14.999   7.218 1.00 . P P .  1 TYR CE1  1 1 
       17 46619 16 1  1 TYR CE2  C  18.866  16.462   8.956 1.00 . P P .  1 TYR CE2  1 1 
       17 46620 16 1  1 TYR CG   C  17.722  16.453   6.831 1.00 . P P .  1 TYR CG   1 1 
       17 46621 16 1  1 TYR CZ   C  19.733  15.494   8.497 1.00 . P P .  1 TYR CZ   1 1 
       17 46622 16 1  1 TYR H1   H  17.908  19.060   4.504 1.00 . P P .  1 TYR H1   1 1 
       17 46623 16 1  1 TYR H2   H  18.735  17.958   3.522 1.00 . P P .  1 TYR H2   1 1 
       17 46624 16 1  1 TYR H3   H  18.874  17.861   5.205 1.00 . P P .  1 TYR H3   1 1 
       17 46625 16 1  1 TYR HA   H  17.355  16.200   4.063 1.00 . P P .  1 TYR HA   1 1 
       17 46626 16 1  1 TYR HB2  H  16.300  17.928   6.316 1.00 . P P .  1 TYR HB2  1 1 
       17 46627 16 1  1 TYR HB3  H  15.801  16.278   5.964 1.00 . P P .  1 TYR HB3  1 1 
       17 46628 16 1  1 TYR HD1  H  18.511  15.091   5.389 1.00 . P P .  1 TYR HD1  1 1 
       17 46629 16 1  1 TYR HD2  H  17.185  17.694   8.482 1.00 . P P .  1 TYR HD2  1 1 
       17 46630 16 1  1 TYR HE1  H  20.290  14.241   6.857 1.00 . P P .  1 TYR HE1  1 1 
       17 46631 16 1  1 TYR HE2  H  18.962  16.851   9.959 1.00 . P P .  1 TYR HE2  1 1 
       17 46632 16 1  1 TYR HH   H  20.402  14.265   9.814 1.00 . P P .  1 TYR HH   1 1 
       17 46633 16 1  1 TYR N    N  18.225  18.073   4.421 1.00 . P P .  1 TYR N    1 1 
       17 46634 16 1  1 TYR O    O  15.880  18.880   3.276 1.00 . P P .  1 TYR O    1 1 
       17 46635 16 1  1 TYR OH   O  20.729  15.021   9.322 1.00 . P P .  1 TYR OH   1 1 
       17 46636 16 1  2 THR C    C  12.496  16.610   3.073 1.00 . P P .  2 THR C    1 1 
       17 46637 16 1  2 THR CA   C  13.778  17.230   2.533 1.00 . P P .  2 THR CA   1 1 
       17 46638 16 1  2 THR CB   C  13.948  16.822   1.061 1.00 . P P .  2 THR CB   1 1 
       17 46639 16 1  2 THR CG2  C  13.358  17.875   0.135 1.00 . P P .  2 THR CG2  1 1 
       17 46640 16 1  2 THR H    H  15.009  15.912   3.639 1.00 . P P .  2 THR H    1 1 
       17 46641 16 1  2 THR HA   H  13.693  18.306   2.577 1.00 . P P .  2 THR HA   1 1 
       17 46642 16 1  2 THR HB   H  13.428  15.889   0.898 1.00 . P P .  2 THR HB   1 1 
       17 46643 16 1  2 THR HG1  H  15.635  15.805   1.131 1.00 . P P .  2 THR HG1  1 1 
       17 46644 16 1  2 THR HG21 H  12.363  18.131   0.469 1.00 . P P .  2 THR HG21 1 1 
       17 46645 16 1  2 THR HG22 H  13.311  17.486  -0.871 1.00 . P P .  2 THR HG22 1 1 
       17 46646 16 1  2 THR HG23 H  13.980  18.758   0.151 1.00 . P P .  2 THR HG23 1 1 
       17 46647 16 1  2 THR N    N  14.936  16.838   3.327 1.00 . P P .  2 THR N    1 1 
       17 46648 16 1  2 THR O    O  12.484  15.454   3.495 1.00 . P P .  2 THR O    1 1 
       17 46649 16 1  2 THR OG1  O  15.336  16.641   0.765 1.00 . P P .  2 THR OG1  1 1 
       17 46650 16 1  3 ILE C    C   8.988  17.399   2.659 1.00 . P P .  3 ILE C    1 1 
       17 46651 16 1  3 ILE CA   C  10.130  16.917   3.548 1.00 . P P .  3 ILE CA   1 1 
       17 46652 16 1  3 ILE CB   C   9.877  17.385   4.995 1.00 . P P .  3 ILE CB   1 1 
       17 46653 16 1  3 ILE CD1  C  10.635  17.030   7.400 1.00 . P P .  3 ILE CD1  1 1 
       17 46654 16 1  3 ILE CG1  C  10.660  16.512   5.978 1.00 . P P .  3 ILE CG1  1 1 
       17 46655 16 1  3 ILE CG2  C   8.390  17.354   5.322 1.00 . P P .  3 ILE CG2  1 1 
       17 46656 16 1  3 ILE H    H  11.494  18.301   2.710 1.00 . P P .  3 ILE H    1 1 
       17 46657 16 1  3 ILE HA   H  10.147  15.836   3.541 1.00 . P P .  3 ILE HA   1 1 
       17 46658 16 1  3 ILE HB   H  10.218  18.406   5.083 1.00 . P P .  3 ILE HB   1 1 
       17 46659 16 1  3 ILE HD11 H  10.831  16.216   8.082 1.00 . P P .  3 ILE HD11 1 1 
       17 46660 16 1  3 ILE HD12 H  11.390  17.791   7.521 1.00 . P P .  3 ILE HD12 1 1 
       17 46661 16 1  3 ILE HD13 H   9.662  17.450   7.613 1.00 . P P .  3 ILE HD13 1 1 
       17 46662 16 1  3 ILE HG12 H  10.239  15.518   5.979 1.00 . P P .  3 ILE HG12 1 1 
       17 46663 16 1  3 ILE HG13 H  11.691  16.463   5.660 1.00 . P P .  3 ILE HG13 1 1 
       17 46664 16 1  3 ILE HG21 H   7.919  18.250   4.943 1.00 . P P .  3 ILE HG21 1 1 
       17 46665 16 1  3 ILE HG22 H   7.937  16.488   4.862 1.00 . P P .  3 ILE HG22 1 1 
       17 46666 16 1  3 ILE HG23 H   8.257  17.305   6.393 1.00 . P P .  3 ILE HG23 1 1 
       17 46667 16 1  3 ILE N    N  11.419  17.387   3.058 1.00 . P P .  3 ILE N    1 1 
       17 46668 16 1  3 ILE O    O   8.958  18.557   2.242 1.00 . P P .  3 ILE O    1 1 
       17 46669 16 1  4 ALA C    C   5.635  16.178   2.122 1.00 . P P .  4 ALA C    1 1 
       17 46670 16 1  4 ALA CA   C   6.890  16.833   1.559 1.00 . P P .  4 ALA CA   1 1 
       17 46671 16 1  4 ALA CB   C   7.124  16.393   0.123 1.00 . P P .  4 ALA CB   1 1 
       17 46672 16 1  4 ALA H    H   8.125  15.604   2.759 1.00 . P P .  4 ALA H    1 1 
       17 46673 16 1  4 ALA HA   H   6.763  17.906   1.570 1.00 . P P .  4 ALA HA   1 1 
       17 46674 16 1  4 ALA HB1  H   6.193  16.048  -0.304 1.00 . P P .  4 ALA HB1  1 1 
       17 46675 16 1  4 ALA HB2  H   7.496  17.227  -0.453 1.00 . P P .  4 ALA HB2  1 1 
       17 46676 16 1  4 ALA HB3  H   7.847  15.591   0.104 1.00 . P P .  4 ALA HB3  1 1 
       17 46677 16 1  4 ALA N    N   8.047  16.505   2.385 1.00 . P P .  4 ALA N    1 1 
       17 46678 16 1  4 ALA O    O   5.587  14.960   2.288 1.00 . P P .  4 ALA O    1 1 
       17 46679 16 1  5 ALA C    C   2.164  17.150   2.381 1.00 . P P .  5 ALA C    1 1 
       17 46680 16 1  5 ALA CA   C   3.381  16.463   2.986 1.00 . P P .  5 ALA CA   1 1 
       17 46681 16 1  5 ALA CB   C   3.378  16.626   4.498 1.00 . P P .  5 ALA CB   1 1 
       17 46682 16 1  5 ALA H    H   4.719  17.950   2.285 1.00 . P P .  5 ALA H    1 1 
       17 46683 16 1  5 ALA HA   H   3.334  15.407   2.763 1.00 . P P .  5 ALA HA   1 1 
       17 46684 16 1  5 ALA HB1  H   2.364  16.753   4.845 1.00 . P P .  5 ALA HB1  1 1 
       17 46685 16 1  5 ALA HB2  H   3.808  15.747   4.957 1.00 . P P .  5 ALA HB2  1 1 
       17 46686 16 1  5 ALA HB3  H   3.962  17.494   4.768 1.00 . P P .  5 ALA HB3  1 1 
       17 46687 16 1  5 ALA N    N   4.624  16.986   2.428 1.00 . P P .  5 ALA N    1 1 
       17 46688 16 1  5 ALA O    O   2.161  18.365   2.183 1.00 . P P .  5 ALA O    1 1 
       17 46689 16 1  6 LEU C    C  -1.316  16.383   2.279 1.00 . P P .  6 LEU C    1 1 
       17 46690 16 1  6 LEU CA   C  -0.097  16.901   1.522 1.00 . P P .  6 LEU CA   1 1 
       17 46691 16 1  6 LEU CB   C  -0.203  16.519   0.042 1.00 . P P .  6 LEU CB   1 1 
       17 46692 16 1  6 LEU CD1  C  -1.898  18.374  -0.210 1.00 . P P .  6 LEU CD1  1 1 
       17 46693 16 1  6 LEU CD2  C   0.317  18.532  -1.364 1.00 . P P .  6 LEU CD2  1 1 
       17 46694 16 1  6 LEU CG   C  -0.782  17.592  -0.890 1.00 . P P .  6 LEU CG   1 1 
       17 46695 16 1  6 LEU H    H   1.192  15.411   2.283 1.00 . P P .  6 LEU H    1 1 
       17 46696 16 1  6 LEU HA   H  -0.064  17.977   1.606 1.00 . P P .  6 LEU HA   1 1 
       17 46697 16 1  6 LEU HB2  H   0.786  16.266  -0.310 1.00 . P P .  6 LEU HB2  1 1 
       17 46698 16 1  6 LEU HB3  H  -0.825  15.639  -0.034 1.00 . P P .  6 LEU HB3  1 1 
       17 46699 16 1  6 LEU HD11 H  -2.521  17.695   0.354 1.00 . P P .  6 LEU HD11 1 1 
       17 46700 16 1  6 LEU HD12 H  -1.469  19.107   0.457 1.00 . P P .  6 LEU HD12 1 1 
       17 46701 16 1  6 LEU HD13 H  -2.496  18.873  -0.957 1.00 . P P .  6 LEU HD13 1 1 
       17 46702 16 1  6 LEU HD21 H   1.006  18.719  -0.555 1.00 . P P .  6 LEU HD21 1 1 
       17 46703 16 1  6 LEU HD22 H   0.846  18.077  -2.190 1.00 . P P .  6 LEU HD22 1 1 
       17 46704 16 1  6 LEU HD23 H  -0.121  19.464  -1.689 1.00 . P P .  6 LEU HD23 1 1 
       17 46705 16 1  6 LEU HG   H  -1.202  17.110  -1.759 1.00 . P P .  6 LEU HG   1 1 
       17 46706 16 1  6 LEU N    N   1.131  16.369   2.096 1.00 . P P .  6 LEU N    1 1 
       17 46707 16 1  6 LEU O    O  -1.679  15.215   2.160 1.00 . P P .  6 LEU O    1 1 
       17 46708 16 1  7 LEU C    C  -4.352  17.667   3.330 1.00 . P P .  7 LEU C    1 1 
       17 46709 16 1  7 LEU CA   C  -3.131  16.885   3.814 1.00 . P P .  7 LEU CA   1 1 
       17 46710 16 1  7 LEU CB   C  -2.902  17.125   5.315 1.00 . P P .  7 LEU CB   1 1 
       17 46711 16 1  7 LEU CD1  C  -1.852  18.734   6.923 1.00 . P P .  7 LEU CD1  1 1 
       17 46712 16 1  7 LEU CD2  C  -0.463  16.945   5.863 1.00 . P P .  7 LEU CD2  1 1 
       17 46713 16 1  7 LEU CG   C  -1.632  17.900   5.671 1.00 . P P .  7 LEU CG   1 1 
       17 46714 16 1  7 LEU H    H  -1.616  18.182   3.101 1.00 . P P .  7 LEU H    1 1 
       17 46715 16 1  7 LEU HA   H  -3.308  15.831   3.650 1.00 . P P .  7 LEU HA   1 1 
       17 46716 16 1  7 LEU HB2  H  -3.750  17.670   5.703 1.00 . P P .  7 LEU HB2  1 1 
       17 46717 16 1  7 LEU HB3  H  -2.860  16.166   5.807 1.00 . P P .  7 LEU HB3  1 1 
       17 46718 16 1  7 LEU HD11 H  -2.133  18.087   7.742 1.00 . P P .  7 LEU HD11 1 1 
       17 46719 16 1  7 LEU HD12 H  -0.940  19.255   7.173 1.00 . P P .  7 LEU HD12 1 1 
       17 46720 16 1  7 LEU HD13 H  -2.640  19.451   6.744 1.00 . P P .  7 LEU HD13 1 1 
       17 46721 16 1  7 LEU HD21 H  -0.658  16.025   5.333 1.00 . P P .  7 LEU HD21 1 1 
       17 46722 16 1  7 LEU HD22 H   0.439  17.398   5.479 1.00 . P P .  7 LEU HD22 1 1 
       17 46723 16 1  7 LEU HD23 H  -0.339  16.734   6.915 1.00 . P P .  7 LEU HD23 1 1 
       17 46724 16 1  7 LEU HG   H  -1.388  18.571   4.861 1.00 . P P .  7 LEU HG   1 1 
       17 46725 16 1  7 LEU N    N  -1.948  17.261   3.049 1.00 . P P .  7 LEU N    1 1 
       17 46726 16 1  7 LEU O    O  -4.366  18.896   3.368 1.00 . P P .  7 LEU O    1 1 
       17 46727 16 1  8 SER C    C  -7.830  16.942   3.037 1.00 . P P .  8 SER C    1 1 
       17 46728 16 1  8 SER CA   C  -6.598  17.569   2.384 1.00 . P P .  8 SER CA   1 1 
       17 46729 16 1  8 SER CB   C  -6.681  17.446   0.863 1.00 . P P .  8 SER CB   1 1 
       17 46730 16 1  8 SER H    H  -5.307  15.968   2.868 1.00 . P P .  8 SER H    1 1 
       17 46731 16 1  8 SER HA   H  -6.560  18.615   2.649 1.00 . P P .  8 SER HA   1 1 
       17 46732 16 1  8 SER HB2  H  -6.377  16.454   0.566 1.00 . P P .  8 SER HB2  1 1 
       17 46733 16 1  8 SER HB3  H  -7.698  17.623   0.545 1.00 . P P .  8 SER HB3  1 1 
       17 46734 16 1  8 SER HG   H  -5.339  18.874   0.894 1.00 . P P .  8 SER HG   1 1 
       17 46735 16 1  8 SER N    N  -5.377  16.943   2.874 1.00 . P P .  8 SER N    1 1 
       17 46736 16 1  8 SER O    O  -8.592  16.228   2.386 1.00 . P P .  8 SER O    1 1 
       17 46737 16 1  8 SER OG   O  -5.834  18.389   0.229 1.00 . P P .  8 SER OG   1 1 
       17 46738 16 1  9 PRO C    C -10.505  17.289   4.619 1.00 . P P .  9 PRO C    1 1 
       17 46739 16 1  9 PRO CA   C  -9.187  16.676   5.079 1.00 . P P .  9 PRO CA   1 1 
       17 46740 16 1  9 PRO CB   C  -8.894  17.063   6.531 1.00 . P P .  9 PRO CB   1 1 
       17 46741 16 1  9 PRO CD   C  -7.180  18.055   5.191 1.00 . P P .  9 PRO CD   1 1 
       17 46742 16 1  9 PRO CG   C  -8.001  18.250   6.436 1.00 . P P .  9 PRO CG   1 1 
       17 46743 16 1  9 PRO HA   H  -9.245  15.600   4.994 1.00 . P P .  9 PRO HA   1 1 
       17 46744 16 1  9 PRO HB2  H  -9.818  17.302   7.035 1.00 . P P .  9 PRO HB2  1 1 
       17 46745 16 1  9 PRO HB3  H  -8.405  16.241   7.033 1.00 . P P .  9 PRO HB3  1 1 
       17 46746 16 1  9 PRO HD2  H  -6.983  19.005   4.717 1.00 . P P .  9 PRO HD2  1 1 
       17 46747 16 1  9 PRO HD3  H  -6.255  17.549   5.425 1.00 . P P .  9 PRO HD3  1 1 
       17 46748 16 1  9 PRO HG2  H  -8.594  19.149   6.358 1.00 . P P .  9 PRO HG2  1 1 
       17 46749 16 1  9 PRO HG3  H  -7.360  18.296   7.304 1.00 . P P .  9 PRO HG3  1 1 
       17 46750 16 1  9 PRO N    N  -8.041  17.210   4.340 1.00 . P P .  9 PRO N    1 1 
       17 46751 16 1  9 PRO O    O -10.562  18.465   4.259 1.00 . P P .  9 PRO O    1 1 
       17 46752 16 1 10 TYR C    C -13.939  16.517   5.234 1.00 . P P . 10 TYR C    1 1 
       17 46753 16 1 10 TYR CA   C -12.881  16.938   4.220 1.00 . P P . 10 TYR CA   1 1 
       17 46754 16 1 10 TYR CB   C -13.228  16.373   2.840 1.00 . P P . 10 TYR CB   1 1 
       17 46755 16 1 10 TYR CD1  C -11.345  17.192   1.370 1.00 . P P . 10 TYR CD1  1 1 
       17 46756 16 1 10 TYR CD2  C -13.547  17.989   0.926 1.00 . P P . 10 TYR CD2  1 1 
       17 46757 16 1 10 TYR CE1  C -10.856  17.946   0.320 1.00 . P P . 10 TYR CE1  1 1 
       17 46758 16 1 10 TYR CE2  C -13.067  18.744  -0.127 1.00 . P P . 10 TYR CE2  1 1 
       17 46759 16 1 10 TYR CG   C -12.697  17.200   1.691 1.00 . P P . 10 TYR CG   1 1 
       17 46760 16 1 10 TYR CZ   C -11.721  18.720  -0.426 1.00 . P P . 10 TYR CZ   1 1 
       17 46761 16 1 10 TYR H    H -11.449  15.557   4.933 1.00 . P P . 10 TYR H    1 1 
       17 46762 16 1 10 TYR HA   H -12.860  18.016   4.164 1.00 . P P . 10 TYR HA   1 1 
       17 46763 16 1 10 TYR HB2  H -12.813  15.380   2.751 1.00 . P P . 10 TYR HB2  1 1 
       17 46764 16 1 10 TYR HB3  H -14.302  16.319   2.741 1.00 . P P . 10 TYR HB3  1 1 
       17 46765 16 1 10 TYR HD1  H -10.670  16.585   1.954 1.00 . P P . 10 TYR HD1  1 1 
       17 46766 16 1 10 TYR HD2  H -14.600  18.005   1.163 1.00 . P P . 10 TYR HD2  1 1 
       17 46767 16 1 10 TYR HE1  H  -9.803  17.927   0.085 1.00 . P P . 10 TYR HE1  1 1 
       17 46768 16 1 10 TYR HE2  H -13.745  19.350  -0.709 1.00 . P P . 10 TYR HE2  1 1 
       17 46769 16 1 10 TYR HH   H -11.929  19.583  -2.131 1.00 . P P . 10 TYR HH   1 1 
       17 46770 16 1 10 TYR N    N -11.561  16.483   4.635 1.00 . P P . 10 TYR N    1 1 
       17 46771 16 1 10 TYR O    O -13.882  15.415   5.781 1.00 . P P . 10 TYR O    1 1 
       17 46772 16 1 10 TYR OH   O -11.239  19.471  -1.473 1.00 . P P . 10 TYR OH   1 1 
       17 46773 16 1 11 SER C    C -17.333  17.202   5.765 1.00 . P P . 11 SER C    1 1 
       17 46774 16 1 11 SER CA   C -15.966  17.114   6.436 1.00 . P P . 11 SER CA   1 1 
       17 46775 16 1 11 SER CB   C -15.897  18.087   7.614 1.00 . P P . 11 SER CB   1 1 
       17 46776 16 1 11 SER H    H -14.891  18.261   5.019 1.00 . P P . 11 SER H    1 1 
       17 46777 16 1 11 SER HA   H -15.823  16.109   6.802 1.00 . P P . 11 SER HA   1 1 
       17 46778 16 1 11 SER HB2  H -14.867  18.208   7.918 1.00 . P P . 11 SER HB2  1 1 
       17 46779 16 1 11 SER HB3  H -16.297  19.044   7.314 1.00 . P P . 11 SER HB3  1 1 
       17 46780 16 1 11 SER HG   H -16.889  16.691   8.563 1.00 . P P . 11 SER HG   1 1 
       17 46781 16 1 11 SER N    N -14.900  17.399   5.484 1.00 . P P . 11 SER N    1 1 
       17 46782 16 1 11 SER O    O -18.349  16.993   6.461 1.00 . P P . 11 SER O    1 1 
       17 46783 16 1 11 SER OXT  O -17.378  17.484   4.548 1.00 . P P . 11 SER OXT  1 1 
       17 46784 16 1 11 SER OG   O -16.641  17.604   8.719 1.00 . P P . 11 SER OG   1 1 
       18 46785  1 1  1 TYR C    C -15.957 -17.808  -3.698 1.00 . A A .  1 TYR C    1 1 
       18 46786  1 1  1 TYR CA   C -17.139 -17.223  -2.932 1.00 . A A .  1 TYR CA   1 1 
       18 46787  1 1  1 TYR CB   C -16.759 -17.004  -1.464 1.00 . A A .  1 TYR CB   1 1 
       18 46788  1 1  1 TYR CD1  C -18.729 -15.461  -1.092 1.00 . A A .  1 TYR CD1  1 1 
       18 46789  1 1  1 TYR CD2  C -18.094 -16.927   0.679 1.00 . A A .  1 TYR CD2  1 1 
       18 46790  1 1  1 TYR CE1  C -19.753 -14.958  -0.313 1.00 . A A .  1 TYR CE1  1 1 
       18 46791  1 1  1 TYR CE2  C -19.117 -16.429   1.463 1.00 . A A .  1 TYR CE2  1 1 
       18 46792  1 1  1 TYR CG   C -17.882 -16.453  -0.610 1.00 . A A .  1 TYR CG   1 1 
       18 46793  1 1  1 TYR CZ   C -19.943 -15.445   0.963 1.00 . A A .  1 TYR CZ   1 1 
       18 46794  1 1  1 TYR H1   H -18.791 -18.035  -3.913 1.00 . A A .  1 TYR H1   1 1 
       18 46795  1 1  1 TYR H2   H -18.994 -17.888  -2.241 1.00 . A A .  1 TYR H2   1 1 
       18 46796  1 1  1 TYR H3   H -18.015 -19.116  -2.870 1.00 . A A .  1 TYR H3   1 1 
       18 46797  1 1  1 TYR HA   H -17.410 -16.276  -3.374 1.00 . A A .  1 TYR HA   1 1 
       18 46798  1 1  1 TYR HB2  H -16.451 -17.946  -1.036 1.00 . A A .  1 TYR HB2  1 1 
       18 46799  1 1  1 TYR HB3  H -15.933 -16.308  -1.415 1.00 . A A .  1 TYR HB3  1 1 
       18 46800  1 1  1 TYR HD1  H -18.578 -15.082  -2.092 1.00 . A A .  1 TYR HD1  1 1 
       18 46801  1 1  1 TYR HD2  H -17.444 -17.696   1.069 1.00 . A A .  1 TYR HD2  1 1 
       18 46802  1 1  1 TYR HE1  H -20.401 -14.188  -0.705 1.00 . A A .  1 TYR HE1  1 1 
       18 46803  1 1  1 TYR HE2  H -19.265 -16.810   2.462 1.00 . A A .  1 TYR HE2  1 1 
       18 46804  1 1  1 TYR HH   H -21.686 -15.578   1.761 1.00 . A A .  1 TYR HH   1 1 
       18 46805  1 1  1 TYR N    N -18.317 -18.129  -2.993 1.00 . A A .  1 TYR N    1 1 
       18 46806  1 1  1 TYR O    O -15.935 -18.999  -4.007 1.00 . A A .  1 TYR O    1 1 
       18 46807  1 1  1 TYR OH   O -20.964 -14.948   1.740 1.00 . A A .  1 TYR OH   1 1 
       18 46808  1 1  2 THR C    C -12.528 -16.760  -4.166 1.00 . A A .  2 THR C    1 1 
       18 46809  1 1  2 THR CA   C -13.792 -17.397  -4.732 1.00 . A A .  2 THR CA   1 1 
       18 46810  1 1  2 THR CB   C -13.898 -17.052  -6.230 1.00 . A A .  2 THR CB   1 1 
       18 46811  1 1  2 THR CG2  C -13.262 -18.142  -7.079 1.00 . A A .  2 THR CG2  1 1 
       18 46812  1 1  2 THR H    H -15.053 -16.025  -3.728 1.00 . A A .  2 THR H    1 1 
       18 46813  1 1  2 THR HA   H -13.717 -18.470  -4.637 1.00 . A A .  2 THR HA   1 1 
       18 46814  1 1  2 THR HB   H -13.374 -16.125  -6.408 1.00 . A A .  2 THR HB   1 1 
       18 46815  1 1  2 THR HG1  H -15.722 -17.739  -6.544 1.00 . A A .  2 THR HG1  1 1 
       18 46816  1 1  2 THR HG21 H -12.389 -18.529  -6.575 1.00 . A A .  2 THR HG21 1 1 
       18 46817  1 1  2 THR HG22 H -12.973 -17.730  -8.035 1.00 . A A .  2 THR HG22 1 1 
       18 46818  1 1  2 THR HG23 H -13.973 -18.941  -7.232 1.00 . A A .  2 THR HG23 1 1 
       18 46819  1 1  2 THR N    N -14.978 -16.963  -4.002 1.00 . A A .  2 THR N    1 1 
       18 46820  1 1  2 THR O    O -12.521 -15.584  -3.805 1.00 . A A .  2 THR O    1 1 
       18 46821  1 1  2 THR OG1  O -15.273 -16.892  -6.600 1.00 . A A .  2 THR OG1  1 1 
       18 46822  1 1  3 ILE C    C  -9.021 -17.574  -4.411 1.00 . A A .  3 ILE C    1 1 
       18 46823  1 1  3 ILE CA   C -10.186 -17.062  -3.570 1.00 . A A .  3 ILE CA   1 1 
       18 46824  1 1  3 ILE CB   C  -9.980 -17.488  -2.097 1.00 . A A .  3 ILE CB   1 1 
       18 46825  1 1  3 ILE CD1  C -10.716 -16.981   0.293 1.00 . A A .  3 ILE CD1  1 1 
       18 46826  1 1  3 ILE CG1  C -10.770 -16.567  -1.165 1.00 . A A .  3 ILE CG1  1 1 
       18 46827  1 1  3 ILE CG2  C  -8.500 -17.473  -1.729 1.00 . A A .  3 ILE CG2  1 1 
       18 46828  1 1  3 ILE H    H -11.528 -18.476  -4.396 1.00 . A A .  3 ILE H    1 1 
       18 46829  1 1  3 ILE HA   H -10.199 -15.983  -3.612 1.00 . A A .  3 ILE HA   1 1 
       18 46830  1 1  3 ILE HB   H -10.342 -18.499  -1.984 1.00 . A A .  3 ILE HB   1 1 
       18 46831  1 1  3 ILE HD11 H -11.525 -17.664   0.504 1.00 . A A .  3 ILE HD11 1 1 
       18 46832  1 1  3 ILE HD12 H  -9.772 -17.465   0.495 1.00 . A A .  3 ILE HD12 1 1 
       18 46833  1 1  3 ILE HD13 H -10.812 -16.105   0.920 1.00 . A A .  3 ILE HD13 1 1 
       18 46834  1 1  3 ILE HG12 H -10.375 -15.566  -1.239 1.00 . A A .  3 ILE HG12 1 1 
       18 46835  1 1  3 ILE HG13 H -11.807 -16.563  -1.470 1.00 . A A .  3 ILE HG13 1 1 
       18 46836  1 1  3 ILE HG21 H  -8.042 -18.400  -2.041 1.00 . A A .  3 ILE HG21 1 1 
       18 46837  1 1  3 ILE HG22 H  -8.014 -16.646  -2.225 1.00 . A A .  3 ILE HG22 1 1 
       18 46838  1 1  3 ILE HG23 H  -8.396 -17.362  -0.660 1.00 . A A .  3 ILE HG23 1 1 
       18 46839  1 1  3 ILE N    N -11.459 -17.548  -4.092 1.00 . A A .  3 ILE N    1 1 
       18 46840  1 1  3 ILE O    O  -8.986 -18.745  -4.794 1.00 . A A .  3 ILE O    1 1 
       18 46841  1 1  4 ALA C    C  -5.641 -16.425  -4.883 1.00 . A A .  4 ALA C    1 1 
       18 46842  1 1  4 ALA CA   C  -6.892 -17.059  -5.474 1.00 . A A .  4 ALA CA   1 1 
       18 46843  1 1  4 ALA CB   C  -7.071 -16.633  -6.924 1.00 . A A .  4 ALA CB   1 1 
       18 46844  1 1  4 ALA H    H  -8.149 -15.781  -4.349 1.00 . A A .  4 ALA H    1 1 
       18 46845  1 1  4 ALA HA   H  -6.789 -18.135  -5.446 1.00 . A A .  4 ALA HA   1 1 
       18 46846  1 1  4 ALA HB1  H  -6.410 -17.212  -7.553 1.00 . A A .  4 ALA HB1  1 1 
       18 46847  1 1  4 ALA HB2  H  -8.094 -16.803  -7.225 1.00 . A A .  4 ALA HB2  1 1 
       18 46848  1 1  4 ALA HB3  H  -6.835 -15.585  -7.023 1.00 . A A .  4 ALA HB3  1 1 
       18 46849  1 1  4 ALA N    N  -8.066 -16.696  -4.688 1.00 . A A .  4 ALA N    1 1 
       18 46850  1 1  4 ALA O    O  -5.612 -15.220  -4.632 1.00 . A A .  4 ALA O    1 1 
       18 46851  1 1  5 ALA C    C  -2.147 -17.390  -4.679 1.00 . A A .  5 ALA C    1 1 
       18 46852  1 1  5 ALA CA   C  -3.374 -16.730  -4.065 1.00 . A A .  5 ALA CA   1 1 
       18 46853  1 1  5 ALA CB   C  -3.381 -16.951  -2.563 1.00 . A A .  5 ALA CB   1 1 
       18 46854  1 1  5 ALA H    H  -4.695 -18.189  -4.854 1.00 . A A .  5 ALA H    1 1 
       18 46855  1 1  5 ALA HA   H  -3.328 -15.667  -4.245 1.00 . A A .  5 ALA HA   1 1 
       18 46856  1 1  5 ALA HB1  H  -4.393 -17.131  -2.230 1.00 . A A .  5 ALA HB1  1 1 
       18 46857  1 1  5 ALA HB2  H  -2.767 -17.807  -2.323 1.00 . A A .  5 ALA HB2  1 1 
       18 46858  1 1  5 ALA HB3  H  -2.989 -16.076  -2.069 1.00 . A A .  5 ALA HB3  1 1 
       18 46859  1 1  5 ALA N    N  -4.614 -17.234  -4.644 1.00 . A A .  5 ALA N    1 1 
       18 46860  1 1  5 ALA O    O  -2.130 -18.600  -4.907 1.00 . A A .  5 ALA O    1 1 
       18 46861  1 1  6 LEU C    C   1.339 -16.582  -4.738 1.00 . A A .  6 LEU C    1 1 
       18 46862  1 1  6 LEU CA   C   0.127 -17.106  -5.506 1.00 . A A .  6 LEU CA   1 1 
       18 46863  1 1  6 LEU CB   C   0.237 -16.712  -6.981 1.00 . A A .  6 LEU CB   1 1 
       18 46864  1 1  6 LEU CD1  C   1.952 -18.546  -7.253 1.00 . A A .  6 LEU CD1  1 1 
       18 46865  1 1  6 LEU CD2  C  -0.270 -18.727  -8.388 1.00 . A A .  6 LEU CD2  1 1 
       18 46866  1 1  6 LEU CG   C   0.821 -17.776  -7.921 1.00 . A A .  6 LEU CG   1 1 
       18 46867  1 1  6 LEU H    H  -1.181 -15.641  -4.718 1.00 . A A .  6 LEU H    1 1 
       18 46868  1 1  6 LEU HA   H   0.107 -18.183  -5.431 1.00 . A A .  6 LEU HA   1 1 
       18 46869  1 1  6 LEU HB2  H  -0.752 -16.458  -7.333 1.00 . A A .  6 LEU HB2  1 1 
       18 46870  1 1  6 LEU HB3  H   0.857 -15.830  -7.046 1.00 . A A .  6 LEU HB3  1 1 
       18 46871  1 1  6 LEU HD11 H   1.540 -19.265  -6.560 1.00 . A A .  6 LEU HD11 1 1 
       18 46872  1 1  6 LEU HD12 H   2.529 -19.062  -8.006 1.00 . A A .  6 LEU HD12 1 1 
       18 46873  1 1  6 LEU HD13 H   2.591 -17.857  -6.719 1.00 . A A .  6 LEU HD13 1 1 
       18 46874  1 1  6 LEU HD21 H   0.179 -19.643  -8.742 1.00 . A A .  6 LEU HD21 1 1 
       18 46875  1 1  6 LEU HD22 H  -0.934 -18.946  -7.565 1.00 . A A .  6 LEU HD22 1 1 
       18 46876  1 1  6 LEU HD23 H  -0.829 -18.266  -9.190 1.00 . A A .  6 LEU HD23 1 1 
       18 46877  1 1  6 LEU HG   H   1.228 -17.285  -8.793 1.00 . A A .  6 LEU HG   1 1 
       18 46878  1 1  6 LEU N    N  -1.113 -16.594  -4.933 1.00 . A A .  6 LEU N    1 1 
       18 46879  1 1  6 LEU O    O   1.735 -15.430  -4.907 1.00 . A A .  6 LEU O    1 1 
       18 46880  1 1  7 LEU C    C   4.342 -17.813  -3.603 1.00 . A A .  7 LEU C    1 1 
       18 46881  1 1  7 LEU CA   C   3.107 -17.042  -3.133 1.00 . A A .  7 LEU CA   1 1 
       18 46882  1 1  7 LEU CB   C   2.876 -17.276  -1.630 1.00 . A A .  7 LEU CB   1 1 
       18 46883  1 1  7 LEU CD1  C   1.860 -18.935  -0.052 1.00 . A A .  7 LEU CD1  1 1 
       18 46884  1 1  7 LEU CD2  C   0.456 -17.103  -1.005 1.00 . A A .  7 LEU CD2  1 1 
       18 46885  1 1  7 LEU CG   C   1.611 -18.056  -1.268 1.00 . A A .  7 LEU CG   1 1 
       18 46886  1 1  7 LEU H    H   1.581 -18.344  -3.817 1.00 . A A .  7 LEU H    1 1 
       18 46887  1 1  7 LEU HA   H   3.274 -15.988  -3.300 1.00 . A A .  7 LEU HA   1 1 
       18 46888  1 1  7 LEU HB2  H   3.728 -17.814  -1.238 1.00 . A A .  7 LEU HB2  1 1 
       18 46889  1 1  7 LEU HB3  H   2.828 -16.314  -1.143 1.00 . A A .  7 LEU HB3  1 1 
       18 46890  1 1  7 LEU HD11 H   2.720 -19.563  -0.231 1.00 . A A .  7 LEU HD11 1 1 
       18 46891  1 1  7 LEU HD12 H   2.044 -18.312   0.811 1.00 . A A .  7 LEU HD12 1 1 
       18 46892  1 1  7 LEU HD13 H   0.993 -19.554   0.129 1.00 . A A .  7 LEU HD13 1 1 
       18 46893  1 1  7 LEU HD21 H   0.718 -16.115  -1.356 1.00 . A A .  7 LEU HD21 1 1 
       18 46894  1 1  7 LEU HD22 H  -0.423 -17.449  -1.529 1.00 . A A .  7 LEU HD22 1 1 
       18 46895  1 1  7 LEU HD23 H   0.252 -17.066   0.055 1.00 . A A .  7 LEU HD23 1 1 
       18 46896  1 1  7 LEU HG   H   1.339 -18.695  -2.094 1.00 . A A .  7 LEU HG   1 1 
       18 46897  1 1  7 LEU N    N   1.933 -17.433  -3.905 1.00 . A A .  7 LEU N    1 1 
       18 46898  1 1  7 LEU O    O   4.367 -19.042  -3.561 1.00 . A A .  7 LEU O    1 1 
       18 46899  1 1  8 SER C    C   7.811 -17.072  -3.833 1.00 . A A .  8 SER C    1 1 
       18 46900  1 1  8 SER CA   C   6.598 -17.695  -4.521 1.00 . A A .  8 SER CA   1 1 
       18 46901  1 1  8 SER CB   C   6.718 -17.546  -6.039 1.00 . A A .  8 SER CB   1 1 
       18 46902  1 1  8 SER H    H   5.287 -16.106  -4.055 1.00 . A A .  8 SER H    1 1 
       18 46903  1 1  8 SER HA   H   6.560 -18.746  -4.272 1.00 . A A .  8 SER HA   1 1 
       18 46904  1 1  8 SER HB2  H   6.764 -16.498  -6.295 1.00 . A A .  8 SER HB2  1 1 
       18 46905  1 1  8 SER HB3  H   7.618 -18.040  -6.378 1.00 . A A .  8 SER HB3  1 1 
       18 46906  1 1  8 SER HG   H   5.890 -18.906  -7.182 1.00 . A A .  8 SER HG   1 1 
       18 46907  1 1  8 SER N    N   5.365 -17.080  -4.048 1.00 . A A .  8 SER N    1 1 
       18 46908  1 1  8 SER O    O   8.595 -16.358  -4.460 1.00 . A A .  8 SER O    1 1 
       18 46909  1 1  8 SER OG   O   5.606 -18.127  -6.698 1.00 . A A .  8 SER OG   1 1 
       18 46910  1 1  9 PRO C    C  10.446 -17.375  -2.204 1.00 . A A .  9 PRO C    1 1 
       18 46911  1 1  9 PRO CA   C   9.106 -16.802  -1.748 1.00 . A A .  9 PRO CA   1 1 
       18 46912  1 1  9 PRO CB   C   8.796 -17.237  -0.313 1.00 . A A .  9 PRO CB   1 1 
       18 46913  1 1  9 PRO CD   C   7.095 -18.178  -1.699 1.00 . A A .  9 PRO CD   1 1 
       18 46914  1 1  9 PRO CG   C   7.902 -18.419  -0.455 1.00 . A A .  9 PRO CG   1 1 
       18 46915  1 1  9 PRO HA   H   9.143 -15.723  -1.800 1.00 . A A .  9 PRO HA   1 1 
       18 46916  1 1  9 PRO HB2  H   9.715 -17.495   0.193 1.00 . A A .  9 PRO HB2  1 1 
       18 46917  1 1  9 PRO HB3  H   8.304 -16.431   0.211 1.00 . A A .  9 PRO HB3  1 1 
       18 46918  1 1  9 PRO HD2  H   6.879 -19.113  -2.195 1.00 . A A .  9 PRO HD2  1 1 
       18 46919  1 1  9 PRO HD3  H   6.181 -17.656  -1.461 1.00 . A A .  9 PRO HD3  1 1 
       18 46920  1 1  9 PRO HG2  H   8.493 -19.316  -0.558 1.00 . A A .  9 PRO HG2  1 1 
       18 46921  1 1  9 PRO HG3  H   7.253 -18.492   0.404 1.00 . A A .  9 PRO HG3  1 1 
       18 46922  1 1  9 PRO N    N   7.983 -17.337  -2.523 1.00 . A A .  9 PRO N    1 1 
       18 46923  1 1  9 PRO O    O  10.546 -18.556  -2.538 1.00 . A A .  9 PRO O    1 1 
       18 46924  1 1 10 TYR C    C  13.861 -16.475  -1.635 1.00 . A A . 10 TYR C    1 1 
       18 46925  1 1 10 TYR CA   C  12.809 -16.948  -2.634 1.00 . A A . 10 TYR CA   1 1 
       18 46926  1 1 10 TYR CB   C  13.131 -16.396  -4.025 1.00 . A A . 10 TYR CB   1 1 
       18 46927  1 1 10 TYR CD1  C  11.359 -17.446  -5.486 1.00 . A A . 10 TYR CD1  1 1 
       18 46928  1 1 10 TYR CD2  C  13.636 -18.016  -5.897 1.00 . A A . 10 TYR CD2  1 1 
       18 46929  1 1 10 TYR CE1  C  10.961 -18.271  -6.519 1.00 . A A . 10 TYR CE1  1 1 
       18 46930  1 1 10 TYR CE2  C  13.247 -18.842  -6.933 1.00 . A A . 10 TYR CE2  1 1 
       18 46931  1 1 10 TYR CG   C  12.700 -17.303  -5.157 1.00 . A A . 10 TYR CG   1 1 
       18 46932  1 1 10 TYR CZ   C  11.907 -18.967  -7.240 1.00 . A A . 10 TYR CZ   1 1 
       18 46933  1 1 10 TYR H    H  11.330 -15.601  -1.941 1.00 . A A . 10 TYR H    1 1 
       18 46934  1 1 10 TYR HA   H  12.823 -18.027  -2.671 1.00 . A A . 10 TYR HA   1 1 
       18 46935  1 1 10 TYR HB2  H  12.630 -15.448  -4.153 1.00 . A A . 10 TYR HB2  1 1 
       18 46936  1 1 10 TYR HB3  H  14.198 -16.247  -4.107 1.00 . A A . 10 TYR HB3  1 1 
       18 46937  1 1 10 TYR HD1  H  10.619 -16.898  -4.920 1.00 . A A . 10 TYR HD1  1 1 
       18 46938  1 1 10 TYR HD2  H  14.684 -17.915  -5.654 1.00 . A A . 10 TYR HD2  1 1 
       18 46939  1 1 10 TYR HE1  H   9.912 -18.369  -6.759 1.00 . A A . 10 TYR HE1  1 1 
       18 46940  1 1 10 TYR HE2  H  13.989 -19.388  -7.497 1.00 . A A . 10 TYR HE2  1 1 
       18 46941  1 1 10 TYR HH   H  12.139 -20.514  -8.358 1.00 . A A . 10 TYR HH   1 1 
       18 46942  1 1 10 TYR N    N  11.473 -16.530  -2.218 1.00 . A A . 10 TYR N    1 1 
       18 46943  1 1 10 TYR O    O  13.770 -15.371  -1.100 1.00 . A A . 10 TYR O    1 1 
       18 46944  1 1 10 TYR OH   O  11.515 -19.790  -8.270 1.00 . A A . 10 TYR OH   1 1 
       18 46945  1 1 11 SER C    C  17.288 -16.994  -1.154 1.00 . A A . 11 SER C    1 1 
       18 46946  1 1 11 SER CA   C  15.931 -16.982  -0.456 1.00 . A A . 11 SER CA   1 1 
       18 46947  1 1 11 SER CB   C  15.937 -17.965   0.717 1.00 . A A . 11 SER CB   1 1 
       18 46948  1 1 11 SER H    H  14.880 -18.184  -1.849 1.00 . A A . 11 SER H    1 1 
       18 46949  1 1 11 SER HA   H  15.742 -15.989  -0.081 1.00 . A A . 11 SER HA   1 1 
       18 46950  1 1 11 SER HB2  H  14.938 -18.342   0.874 1.00 . A A . 11 SER HB2  1 1 
       18 46951  1 1 11 SER HB3  H  16.601 -18.786   0.493 1.00 . A A . 11 SER HB3  1 1 
       18 46952  1 1 11 SER HG   H  16.570 -16.411   1.728 1.00 . A A . 11 SER HG   1 1 
       18 46953  1 1 11 SER N    N  14.861 -17.317  -1.391 1.00 . A A . 11 SER N    1 1 
       18 46954  1 1 11 SER O    O  17.348 -17.433  -2.322 1.00 . A A . 11 SER O    1 1 
       18 46955  1 1 11 SER OXT  O  18.279 -16.568  -0.526 1.00 . A A . 11 SER OXT  1 1 
       18 46956  1 1 11 SER OG   O  16.377 -17.334   1.908 1.00 . A A . 11 SER OG   1 1 
       18 46957  2 1  1 TYR C    C -15.748 -12.926  -4.125 1.00 . B B .  1 TYR C    1 1 
       18 46958  2 1  1 TYR CA   C -16.934 -12.307  -3.392 1.00 . B B .  1 TYR CA   1 1 
       18 46959  2 1  1 TYR CB   C -16.585 -12.061  -1.921 1.00 . B B .  1 TYR CB   1 1 
       18 46960  2 1  1 TYR CD1  C -18.534 -10.470  -1.633 1.00 . B B .  1 TYR CD1  1 1 
       18 46961  2 1  1 TYR CD2  C -17.980 -11.913   0.182 1.00 . B B .  1 TYR CD2  1 1 
       18 46962  2 1  1 TYR CE1  C -19.571  -9.932  -0.893 1.00 . B B .  1 TYR CE1  1 1 
       18 46963  2 1  1 TYR CE2  C -19.014 -11.381   0.928 1.00 . B B .  1 TYR CE2  1 1 
       18 46964  2 1  1 TYR CG   C -17.721 -11.469  -1.109 1.00 . B B .  1 TYR CG   1 1 
       18 46965  2 1  1 TYR CZ   C -19.806 -10.391   0.386 1.00 . B B .  1 TYR CZ   1 1 
       18 46966  2 1  1 TYR H1   H -18.587 -13.105  -4.387 1.00 . B B .  1 TYR H1   1 1 
       18 46967  2 1  1 TYR H2   H -18.807 -12.937  -2.719 1.00 . B B .  1 TYR H2   1 1 
       18 46968  2 1  1 TYR H3   H -17.840 -14.186  -3.322 1.00 . B B .  1 TYR H3   1 1 
       18 46969  2 1  1 TYR HA   H -17.183 -11.366  -3.861 1.00 . B B .  1 TYR HA   1 1 
       18 46970  2 1  1 TYR HB2  H -16.306 -12.998  -1.464 1.00 . B B .  1 TYR HB2  1 1 
       18 46971  2 1  1 TYR HB3  H -15.749 -11.378  -1.868 1.00 . B B .  1 TYR HB3  1 1 
       18 46972  2 1  1 TYR HD1  H -18.348 -10.113  -2.635 1.00 . B B .  1 TYR HD1  1 1 
       18 46973  2 1  1 TYR HD2  H -17.358 -12.687   0.603 1.00 . B B .  1 TYR HD2  1 1 
       18 46974  2 1  1 TYR HE1  H -20.192  -9.158  -1.318 1.00 . B B .  1 TYR HE1  1 1 
       18 46975  2 1  1 TYR HE2  H -19.197 -11.740   1.929 1.00 . B B .  1 TYR HE2  1 1 
       18 46976  2 1  1 TYR HH   H -21.506 -10.530   1.274 1.00 . B B .  1 TYR HH   1 1 
       18 46977  2 1  1 TYR N    N -18.125 -13.195  -3.460 1.00 . B B .  1 TYR N    1 1 
       18 46978  2 1  1 TYR O    O -15.742 -14.124  -4.415 1.00 . B B .  1 TYR O    1 1 
       18 46979  2 1  1 TYR OH   O -20.837  -9.858   1.126 1.00 . B B .  1 TYR OH   1 1 
       18 46980  2 1  2 THR C    C -12.289 -11.956  -4.570 1.00 . B B .  2 THR C    1 1 
       18 46981  2 1  2 THR CA   C -13.562 -12.573  -5.140 1.00 . B B .  2 THR CA   1 1 
       18 46982  2 1  2 THR CB   C -13.644 -12.248  -6.642 1.00 . B B .  2 THR CB   1 1 
       18 46983  2 1  2 THR CG2  C -13.016 -13.357  -7.471 1.00 . B B .  2 THR CG2  1 1 
       18 46984  2 1  2 THR H    H -14.813 -11.158  -4.180 1.00 . B B .  2 THR H    1 1 
       18 46985  2 1  2 THR HA   H -13.510 -13.647  -5.028 1.00 . B B .  2 THR HA   1 1 
       18 46986  2 1  2 THR HB   H -13.103 -11.331  -6.827 1.00 . B B .  2 THR HB   1 1 
       18 46987  2 1  2 THR HG1  H -15.477 -12.905  -6.958 1.00 . B B .  2 THR HG1  1 1 
       18 46988  2 1  2 THR HG21 H -12.151 -13.747  -6.955 1.00 . B B .  2 THR HG21 1 1 
       18 46989  2 1  2 THR HG22 H -12.715 -12.963  -8.430 1.00 . B B .  2 THR HG22 1 1 
       18 46990  2 1  2 THR HG23 H -13.735 -14.149  -7.617 1.00 . B B .  2 THR HG23 1 1 
       18 46991  2 1  2 THR N    N -14.749 -12.103  -4.431 1.00 . B B .  2 THR N    1 1 
       18 46992  2 1  2 THR O    O -12.260 -10.773  -4.228 1.00 . B B .  2 THR O    1 1 
       18 46993  2 1  2 THR OG1  O -15.011 -12.069  -7.031 1.00 . B B .  2 THR OG1  1 1 
       18 46994  2 1  3 ILE C    C  -8.792 -12.840  -4.782 1.00 . B B .  3 ILE C    1 1 
       18 46995  2 1  3 ILE CA   C  -9.955 -12.295  -3.956 1.00 . B B .  3 ILE CA   1 1 
       18 46996  2 1  3 ILE CB   C  -9.763 -12.697  -2.474 1.00 . B B .  3 ILE CB   1 1 
       18 46997  2 1  3 ILE CD1  C -10.510 -12.141  -0.100 1.00 . B B .  3 ILE CD1  1 1 
       18 46998  2 1  3 ILE CG1  C -10.558 -11.757  -1.565 1.00 . B B .  3 ILE CG1  1 1 
       18 46999  2 1  3 ILE CG2  C  -8.286 -12.679  -2.095 1.00 . B B .  3 ILE CG2  1 1 
       18 47000  2 1  3 ILE H    H -11.320 -13.695  -4.770 1.00 . B B .  3 ILE H    1 1 
       18 47001  2 1  3 ILE HA   H  -9.949 -11.216  -4.017 1.00 . B B .  3 ILE HA   1 1 
       18 47002  2 1  3 ILE HB   H -10.129 -13.704  -2.347 1.00 . B B .  3 ILE HB   1 1 
       18 47003  2 1  3 ILE HD11 H -11.336 -12.801   0.126 1.00 . B B .  3 ILE HD11 1 1 
       18 47004  2 1  3 ILE HD12 H  -9.579 -12.647   0.110 1.00 . B B .  3 ILE HD12 1 1 
       18 47005  2 1  3 ILE HD13 H -10.583 -11.252   0.508 1.00 . B B .  3 ILE HD13 1 1 
       18 47006  2 1  3 ILE HG12 H -10.161 -10.757  -1.657 1.00 . B B .  3 ILE HG12 1 1 
       18 47007  2 1  3 ILE HG13 H -11.592 -11.758  -1.876 1.00 . B B .  3 ILE HG13 1 1 
       18 47008  2 1  3 ILE HG21 H  -7.827 -13.610  -2.391 1.00 . B B .  3 ILE HG21 1 1 
       18 47009  2 1  3 ILE HG22 H  -7.795 -11.859  -2.600 1.00 . B B .  3 ILE HG22 1 1 
       18 47010  2 1  3 ILE HG23 H  -8.190 -12.555  -1.027 1.00 . B B .  3 ILE HG23 1 1 
       18 47011  2 1  3 ILE N    N -11.235 -12.763  -4.477 1.00 . B B .  3 ILE N    1 1 
       18 47012  2 1  3 ILE O    O  -8.771 -14.014  -5.150 1.00 . B B .  3 ILE O    1 1 
       18 47013  2 1  4 ALA C    C  -5.398 -11.710  -5.239 1.00 . B B .  4 ALA C    1 1 
       18 47014  2 1  4 ALA CA   C  -6.647 -12.351  -5.832 1.00 . B B .  4 ALA CA   1 1 
       18 47015  2 1  4 ALA CB   C  -6.815 -11.945  -7.289 1.00 . B B .  4 ALA CB   1 1 
       18 47016  2 1  4 ALA H    H  -7.901 -11.054  -4.730 1.00 . B B .  4 ALA H    1 1 
       18 47017  2 1  4 ALA HA   H  -6.547 -13.426  -5.789 1.00 . B B .  4 ALA HA   1 1 
       18 47018  2 1  4 ALA HB1  H  -6.165 -12.546  -7.909 1.00 . B B .  4 ALA HB1  1 1 
       18 47019  2 1  4 ALA HB2  H  -7.841 -12.097  -7.590 1.00 . B B .  4 ALA HB2  1 1 
       18 47020  2 1  4 ALA HB3  H  -6.558 -10.902  -7.404 1.00 . B B .  4 ALA HB3  1 1 
       18 47021  2 1  4 ALA N    N  -7.824 -11.973  -5.061 1.00 . B B .  4 ALA N    1 1 
       18 47022  2 1  4 ALA O    O  -5.362 -10.501  -5.012 1.00 . B B .  4 ALA O    1 1 
       18 47023  2 1  5 ALA C    C  -1.919 -12.710  -4.982 1.00 . B B .  5 ALA C    1 1 
       18 47024  2 1  5 ALA CA   C  -3.142 -12.026  -4.386 1.00 . B B .  5 ALA CA   1 1 
       18 47025  2 1  5 ALA CB   C  -3.168 -12.224  -2.882 1.00 . B B .  5 ALA CB   1 1 
       18 47026  2 1  5 ALA H    H  -4.470 -13.481  -5.162 1.00 . B B .  5 ALA H    1 1 
       18 47027  2 1  5 ALA HA   H  -3.082 -10.966  -4.583 1.00 . B B .  5 ALA HA   1 1 
       18 47028  2 1  5 ALA HB1  H  -4.184 -12.396  -2.558 1.00 . B B .  5 ALA HB1  1 1 
       18 47029  2 1  5 ALA HB2  H  -2.558 -13.076  -2.620 1.00 . B B .  5 ALA HB2  1 1 
       18 47030  2 1  5 ALA HB3  H  -2.781 -11.341  -2.397 1.00 . B B .  5 ALA HB3  1 1 
       18 47031  2 1  5 ALA N    N  -4.381 -12.524  -4.972 1.00 . B B .  5 ALA N    1 1 
       18 47032  2 1  5 ALA O    O  -1.919 -13.920  -5.209 1.00 . B B .  5 ALA O    1 1 
       18 47033  2 1  6 LEU C    C   1.573 -11.922  -5.014 1.00 . B B .  6 LEU C    1 1 
       18 47034  2 1  6 LEU CA   C   0.363 -12.441  -5.793 1.00 . B B .  6 LEU CA   1 1 
       18 47035  2 1  6 LEU CB   C   0.482 -12.025  -7.263 1.00 . B B .  6 LEU CB   1 1 
       18 47036  2 1  6 LEU CD1  C   2.180 -13.875  -7.530 1.00 . B B .  6 LEU CD1  1 1 
       18 47037  2 1  6 LEU CD2  C   0.004 -13.974  -8.767 1.00 . B B .  6 LEU CD2  1 1 
       18 47038  2 1  6 LEU CG   C   1.090 -13.062  -8.216 1.00 . B B .  6 LEU CG   1 1 
       18 47039  2 1  6 LEU H    H  -0.943 -10.970  -5.021 1.00 . B B .  6 LEU H    1 1 
       18 47040  2 1  6 LEU HA   H   0.338 -13.518  -5.729 1.00 . B B .  6 LEU HA   1 1 
       18 47041  2 1  6 LEU HB2  H  -0.508 -11.783  -7.621 1.00 . B B .  6 LEU HB2  1 1 
       18 47042  2 1  6 LEU HB3  H   1.087 -11.133  -7.309 1.00 . B B .  6 LEU HB3  1 1 
       18 47043  2 1  6 LEU HD11 H   1.730 -14.577  -6.845 1.00 . B B .  6 LEU HD11 1 1 
       18 47044  2 1  6 LEU HD12 H   2.751 -14.413  -8.273 1.00 . B B .  6 LEU HD12 1 1 
       18 47045  2 1  6 LEU HD13 H   2.835 -13.211  -6.985 1.00 . B B .  6 LEU HD13 1 1 
       18 47046  2 1  6 LEU HD21 H   0.451 -14.891  -9.121 1.00 . B B .  6 LEU HD21 1 1 
       18 47047  2 1  6 LEU HD22 H  -0.708 -14.198  -7.988 1.00 . B B .  6 LEU HD22 1 1 
       18 47048  2 1  6 LEU HD23 H  -0.499 -13.481  -9.585 1.00 . B B .  6 LEU HD23 1 1 
       18 47049  2 1  6 LEU HG   H   1.542 -12.545  -9.050 1.00 . B B .  6 LEU HG   1 1 
       18 47050  2 1  6 LEU N    N  -0.877 -11.924  -5.229 1.00 . B B .  6 LEU N    1 1 
       18 47051  2 1  6 LEU O    O   1.978 -10.774  -5.187 1.00 . B B .  6 LEU O    1 1 
       18 47052  2 1  7 LEU C    C   4.553 -13.178  -3.839 1.00 . B B .  7 LEU C    1 1 
       18 47053  2 1  7 LEU CA   C   3.330 -12.376  -3.398 1.00 . B B .  7 LEU CA   1 1 
       18 47054  2 1  7 LEU CB   C   3.088 -12.568  -1.892 1.00 . B B .  7 LEU CB   1 1 
       18 47055  2 1  7 LEU CD1  C   2.024 -14.142  -0.262 1.00 . B B .  7 LEU CD1  1 1 
       18 47056  2 1  7 LEU CD2  C   0.668 -12.324  -1.305 1.00 . B B .  7 LEU CD2  1 1 
       18 47057  2 1  7 LEU CG   C   1.806 -13.309  -1.515 1.00 . B B .  7 LEU CG   1 1 
       18 47058  2 1  7 LEU H    H   1.801 -13.678  -4.081 1.00 . B B .  7 LEU H    1 1 
       18 47059  2 1  7 LEU HA   H   3.515 -11.329  -3.592 1.00 . B B .  7 LEU HA   1 1 
       18 47060  2 1  7 LEU HB2  H   3.924 -13.116  -1.484 1.00 . B B .  7 LEU HB2  1 1 
       18 47061  2 1  7 LEU HB3  H   3.062 -11.593  -1.428 1.00 . B B .  7 LEU HB3  1 1 
       18 47062  2 1  7 LEU HD11 H   2.875 -14.791  -0.404 1.00 . B B .  7 LEU HD11 1 1 
       18 47063  2 1  7 LEU HD12 H   2.207 -13.488   0.578 1.00 . B B .  7 LEU HD12 1 1 
       18 47064  2 1  7 LEU HD13 H   1.144 -14.738  -0.068 1.00 . B B .  7 LEU HD13 1 1 
       18 47065  2 1  7 LEU HD21 H   0.964 -11.351  -1.671 1.00 . B B .  7 LEU HD21 1 1 
       18 47066  2 1  7 LEU HD22 H  -0.204 -12.661  -1.844 1.00 . B B .  7 LEU HD22 1 1 
       18 47067  2 1  7 LEU HD23 H   0.439 -12.256  -0.252 1.00 . B B .  7 LEU HD23 1 1 
       18 47068  2 1  7 LEU HG   H   1.530 -13.976  -2.318 1.00 . B B .  7 LEU HG   1 1 
       18 47069  2 1  7 LEU N    N   2.156 -12.770  -4.174 1.00 . B B .  7 LEU N    1 1 
       18 47070  2 1  7 LEU O    O   4.556 -14.404  -3.763 1.00 . B B .  7 LEU O    1 1 
       18 47071  2 1  8 SER C    C   8.035 -12.508  -4.073 1.00 . B B .  8 SER C    1 1 
       18 47072  2 1  8 SER CA   C   6.813 -13.131  -4.746 1.00 . B B .  8 SER CA   1 1 
       18 47073  2 1  8 SER CB   C   6.942 -13.034  -6.268 1.00 . B B .  8 SER CB   1 1 
       18 47074  2 1  8 SER H    H   5.531 -11.502  -4.334 1.00 . B B .  8 SER H    1 1 
       18 47075  2 1  8 SER HA   H   6.754 -14.171  -4.463 1.00 . B B .  8 SER HA   1 1 
       18 47076  2 1  8 SER HB2  H   6.981 -11.995  -6.559 1.00 . B B .  8 SER HB2  1 1 
       18 47077  2 1  8 SER HB3  H   7.849 -13.530  -6.582 1.00 . B B .  8 SER HB3  1 1 
       18 47078  2 1  8 SER HG   H   6.147 -14.390  -7.437 1.00 . B B .  8 SER HG   1 1 
       18 47079  2 1  8 SER N    N   5.591 -12.478  -4.298 1.00 . B B .  8 SER N    1 1 
       18 47080  2 1  8 SER O    O   8.842 -11.843  -4.723 1.00 . B B .  8 SER O    1 1 
       18 47081  2 1  8 SER OG   O   5.840 -13.647  -6.912 1.00 . B B .  8 SER OG   1 1 
       18 47082  2 1  9 PRO C    C  10.651 -12.783  -2.444 1.00 . B B .  9 PRO C    1 1 
       18 47083  2 1  9 PRO CA   C   9.323 -12.179  -1.997 1.00 . B B .  9 PRO CA   1 1 
       18 47084  2 1  9 PRO CB   C   9.014 -12.567  -0.547 1.00 . B B .  9 PRO CB   1 1 
       18 47085  2 1  9 PRO CD   C   7.278 -13.503  -1.898 1.00 . B B .  9 PRO CD   1 1 
       18 47086  2 1  9 PRO CG   C   8.078 -13.720  -0.645 1.00 . B B .  9 PRO CG   1 1 
       18 47087  2 1  9 PRO HA   H   9.374 -11.103  -2.082 1.00 . B B .  9 PRO HA   1 1 
       18 47088  2 1  9 PRO HB2  H   9.929 -12.842  -0.044 1.00 . B B .  9 PRO HB2  1 1 
       18 47089  2 1  9 PRO HB3  H   8.555 -11.731  -0.040 1.00 . B B .  9 PRO HB3  1 1 
       18 47090  2 1  9 PRO HD2  H   7.034 -14.449  -2.359 1.00 . B B .  9 PRO HD2  1 1 
       18 47091  2 1  9 PRO HD3  H   6.380 -12.944  -1.680 1.00 . B B .  9 PRO HD3  1 1 
       18 47092  2 1  9 PRO HG2  H   8.638 -14.641  -0.713 1.00 . B B .  9 PRO HG2  1 1 
       18 47093  2 1  9 PRO HG3  H   7.427 -13.739   0.217 1.00 . B B .  9 PRO HG3  1 1 
       18 47094  2 1  9 PRO N    N   8.191 -12.720  -2.753 1.00 . B B .  9 PRO N    1 1 
       18 47095  2 1  9 PRO O    O  10.719 -13.956  -2.809 1.00 . B B .  9 PRO O    1 1 
       18 47096  2 1 10 TYR C    C  14.089 -11.956  -1.824 1.00 . B B . 10 TYR C    1 1 
       18 47097  2 1 10 TYR CA   C  13.034 -12.421  -2.823 1.00 . B B . 10 TYR CA   1 1 
       18 47098  2 1 10 TYR CB   C  13.374 -11.891  -4.218 1.00 . B B . 10 TYR CB   1 1 
       18 47099  2 1 10 TYR CD1  C  11.600 -12.935  -5.681 1.00 . B B . 10 TYR CD1  1 1 
       18 47100  2 1 10 TYR CD2  C  13.873 -13.540  -6.066 1.00 . B B . 10 TYR CD2  1 1 
       18 47101  2 1 10 TYR CE1  C  11.200 -13.769  -6.709 1.00 . B B . 10 TYR CE1  1 1 
       18 47102  2 1 10 TYR CE2  C  13.481 -14.375  -7.095 1.00 . B B . 10 TYR CE2  1 1 
       18 47103  2 1 10 TYR CG   C  12.940 -12.807  -5.342 1.00 . B B . 10 TYR CG   1 1 
       18 47104  2 1 10 TYR CZ   C  12.143 -14.486  -7.412 1.00 . B B . 10 TYR CZ   1 1 
       18 47105  2 1 10 TYR H    H  11.587 -11.046  -2.119 1.00 . B B . 10 TYR H    1 1 
       18 47106  2 1 10 TYR HA   H  13.028 -13.500  -2.847 1.00 . B B . 10 TYR HA   1 1 
       18 47107  2 1 10 TYR HB2  H  12.887 -10.939  -4.363 1.00 . B B . 10 TYR HB2  1 1 
       18 47108  2 1 10 TYR HB3  H  14.444 -11.758  -4.294 1.00 . B B . 10 TYR HB3  1 1 
       18 47109  2 1 10 TYR HD1  H  10.863 -12.372  -5.128 1.00 . B B . 10 TYR HD1  1 1 
       18 47110  2 1 10 TYR HD2  H  14.919 -13.452  -5.815 1.00 . B B . 10 TYR HD2  1 1 
       18 47111  2 1 10 TYR HE1  H  10.152 -13.854  -6.957 1.00 . B B . 10 TYR HE1  1 1 
       18 47112  2 1 10 TYR HE2  H  14.221 -14.936  -7.646 1.00 . B B . 10 TYR HE2  1 1 
       18 47113  2 1 10 TYR HH   H  12.348 -16.063  -8.493 1.00 . B B . 10 TYR HH   1 1 
       18 47114  2 1 10 TYR N    N  11.705 -11.971  -2.418 1.00 . B B . 10 TYR N    1 1 
       18 47115  2 1 10 TYR O    O  14.019 -10.841  -1.308 1.00 . B B . 10 TYR O    1 1 
       18 47116  2 1 10 TYR OH   O  11.749 -15.315  -8.437 1.00 . B B . 10 TYR OH   1 1 
       18 47117  2 1 11 SER C    C  17.502 -12.591  -1.293 1.00 . B B . 11 SER C    1 1 
       18 47118  2 1 11 SER CA   C  16.137 -12.490  -0.621 1.00 . B B . 11 SER CA   1 1 
       18 47119  2 1 11 SER CB   C  16.082 -13.423   0.592 1.00 . B B . 11 SER CB   1 1 
       18 47120  2 1 11 SER H    H  15.070 -13.690  -2.002 1.00 . B B . 11 SER H    1 1 
       18 47121  2 1 11 SER HA   H  15.988 -11.474  -0.288 1.00 . B B . 11 SER HA   1 1 
       18 47122  2 1 11 SER HB2  H  15.067 -13.765   0.734 1.00 . B B . 11 SER HB2  1 1 
       18 47123  2 1 11 SER HB3  H  16.727 -14.271   0.421 1.00 . B B . 11 SER HB3  1 1 
       18 47124  2 1 11 SER HG   H  16.742 -11.848   1.553 1.00 . B B . 11 SER HG   1 1 
       18 47125  2 1 11 SER N    N  15.067 -12.816  -1.558 1.00 . B B . 11 SER N    1 1 
       18 47126  2 1 11 SER O    O  17.561 -13.086  -2.439 1.00 . B B . 11 SER O    1 1 
       18 47127  2 1 11 SER OXT  O  18.501 -12.177  -0.669 1.00 . B B . 11 SER OXT  1 1 
       18 47128  2 1 11 SER OG   O  16.505 -12.754   1.767 1.00 . B B . 11 SER OG   1 1 
       18 47129  3 1  1 TYR C    C -15.387  -8.136  -4.584 1.00 . C C .  1 TYR C    1 1 
       18 47130  3 1  1 TYR CA   C -16.576  -7.509  -3.863 1.00 . C C .  1 TYR CA   1 1 
       18 47131  3 1  1 TYR CB   C -16.241  -7.280  -2.385 1.00 . C C .  1 TYR CB   1 1 
       18 47132  3 1  1 TYR CD1  C -18.199  -5.699  -2.105 1.00 . C C .  1 TYR CD1  1 1 
       18 47133  3 1  1 TYR CD2  C -17.635  -7.126  -0.282 1.00 . C C .  1 TYR CD2  1 1 
       18 47134  3 1  1 TYR CE1  C -19.238  -5.162  -1.367 1.00 . C C .  1 TYR CE1  1 1 
       18 47135  3 1  1 TYR CE2  C -18.671  -6.594   0.461 1.00 . C C .  1 TYR CE2  1 1 
       18 47136  3 1  1 TYR CG   C -17.380  -6.690  -1.576 1.00 . C C .  1 TYR CG   1 1 
       18 47137  3 1  1 TYR CZ   C -19.469  -5.613  -0.085 1.00 . C C .  1 TYR CZ   1 1 
       18 47138  3 1  1 TYR H1   H -18.225  -8.282  -4.883 1.00 . C C .  1 TYR H1   1 1 
       18 47139  3 1  1 TYR H2   H -18.463  -8.125  -3.216 1.00 . C C .  1 TYR H2   1 1 
       18 47140  3 1  1 TYR H3   H -17.501  -9.379  -3.817 1.00 . C C .  1 TYR H3   1 1 
       18 47141  3 1  1 TYR HA   H -16.809  -6.561  -4.325 1.00 . C C .  1 TYR HA   1 1 
       18 47142  3 1  1 TYR HB2  H -15.973  -8.225  -1.935 1.00 . C C .  1 TYR HB2  1 1 
       18 47143  3 1  1 TYR HB3  H -15.400  -6.605  -2.315 1.00 . C C .  1 TYR HB3  1 1 
       18 47144  3 1  1 TYR HD1  H -18.017  -5.347  -3.110 1.00 . C C .  1 TYR HD1  1 1 
       18 47145  3 1  1 TYR HD2  H -17.008  -7.894   0.144 1.00 . C C .  1 TYR HD2  1 1 
       18 47146  3 1  1 TYR HE1  H -19.863  -4.392  -1.797 1.00 . C C .  1 TYR HE1  1 1 
       18 47147  3 1  1 TYR HE2  H -18.851  -6.948   1.465 1.00 . C C .  1 TYR HE2  1 1 
       18 47148  3 1  1 TYR HH   H -21.215  -5.721   0.713 1.00 . C C .  1 TYR HH   1 1 
       18 47149  3 1  1 TYR N    N -17.775  -8.385  -3.951 1.00 . C C .  1 TYR N    1 1 
       18 47150  3 1  1 TYR O    O -15.388  -9.331  -4.878 1.00 . C C .  1 TYR O    1 1 
       18 47151  3 1  1 TYR OH   O -20.502  -5.081   0.652 1.00 . C C .  1 TYR OH   1 1 
       18 47152  3 1  2 THR C    C -11.913  -7.196  -4.970 1.00 . C C .  2 THR C    1 1 
       18 47153  3 1  2 THR CA   C -13.181  -7.801  -5.564 1.00 . C C .  2 THR CA   1 1 
       18 47154  3 1  2 THR CB   C -13.234  -7.473  -7.067 1.00 . C C .  2 THR CB   1 1 
       18 47155  3 1  2 THR CG2  C -12.599  -8.586  -7.885 1.00 . C C .  2 THR CG2  1 1 
       18 47156  3 1  2 THR H    H -14.431  -6.378  -4.616 1.00 . C C .  2 THR H    1 1 
       18 47157  3 1  2 THR HA   H -13.142  -8.875  -5.453 1.00 . C C .  2 THR HA   1 1 
       18 47158  3 1  2 THR HB   H -12.684  -6.560  -7.242 1.00 . C C .  2 THR HB   1 1 
       18 47159  3 1  2 THR HG1  H -15.055  -8.127  -7.453 1.00 . C C .  2 THR HG1  1 1 
       18 47160  3 1  2 THR HG21 H -11.738  -8.973  -7.360 1.00 . C C .  2 THR HG21 1 1 
       18 47161  3 1  2 THR HG22 H -12.290  -8.197  -8.844 1.00 . C C .  2 THR HG22 1 1 
       18 47162  3 1  2 THR HG23 H -13.317  -9.379  -8.033 1.00 . C C .  2 THR HG23 1 1 
       18 47163  3 1  2 THR N    N -14.374  -7.322  -4.872 1.00 . C C .  2 THR N    1 1 
       18 47164  3 1  2 THR O    O -11.879  -6.015  -4.625 1.00 . C C .  2 THR O    1 1 
       18 47165  3 1  2 THR OG1  O -14.593  -7.286  -7.481 1.00 . C C .  2 THR OG1  1 1 
       18 47166  3 1  3 ILE C    C  -8.425  -8.113  -5.118 1.00 . C C .  3 ILE C    1 1 
       18 47167  3 1  3 ILE CA   C  -9.596  -7.563  -4.309 1.00 . C C .  3 ILE CA   1 1 
       18 47168  3 1  3 ILE CB   C  -9.437  -7.975  -2.827 1.00 . C C .  3 ILE CB   1 1 
       18 47169  3 1  3 ILE CD1  C -10.234  -7.435  -0.465 1.00 . C C .  3 ILE CD1  1 1 
       18 47170  3 1  3 ILE CG1  C -10.244  -7.037  -1.928 1.00 . C C .  3 ILE CG1  1 1 
       18 47171  3 1  3 ILE CG2  C  -7.969  -7.973  -2.418 1.00 . C C .  3 ILE CG2  1 1 
       18 47172  3 1  3 ILE H    H -10.959  -8.945  -5.152 1.00 . C C .  3 ILE H    1 1 
       18 47173  3 1  3 ILE HA   H  -9.578  -6.483  -4.362 1.00 . C C .  3 ILE HA   1 1 
       18 47174  3 1  3 ILE HB   H  -9.814  -8.980  -2.716 1.00 . C C .  3 ILE HB   1 1 
       18 47175  3 1  3 ILE HD11 H -11.069  -8.091  -0.266 1.00 . C C .  3 ILE HD11 1 1 
       18 47176  3 1  3 ILE HD12 H  -9.311  -7.949  -0.238 1.00 . C C .  3 ILE HD12 1 1 
       18 47177  3 1  3 ILE HD13 H -10.316  -6.552   0.150 1.00 . C C .  3 ILE HD13 1 1 
       18 47178  3 1  3 ILE HG12 H  -9.835  -6.040  -2.000 1.00 . C C .  3 ILE HG12 1 1 
       18 47179  3 1  3 ILE HG13 H -11.271  -7.023  -2.262 1.00 . C C .  3 ILE HG13 1 1 
       18 47180  3 1  3 ILE HG21 H  -7.520  -8.920  -2.680 1.00 . C C .  3 ILE HG21 1 1 
       18 47181  3 1  3 ILE HG22 H  -7.453  -7.176  -2.934 1.00 . C C .  3 ILE HG22 1 1 
       18 47182  3 1  3 ILE HG23 H  -7.892  -7.821  -1.352 1.00 . C C .  3 ILE HG23 1 1 
       18 47183  3 1  3 ILE N    N -10.871  -8.015  -4.858 1.00 . C C .  3 ILE N    1 1 
       18 47184  3 1  3 ILE O    O  -8.412  -9.285  -5.493 1.00 . C C .  3 ILE O    1 1 
       18 47185  3 1  4 ALA C    C  -5.011  -7.017  -5.517 1.00 . C C .  4 ALA C    1 1 
       18 47186  3 1  4 ALA CA   C  -6.257  -7.647  -6.128 1.00 . C C .  4 ALA CA   1 1 
       18 47187  3 1  4 ALA CB   C  -6.401  -7.238  -7.587 1.00 . C C .  4 ALA CB   1 1 
       18 47188  3 1  4 ALA H    H  -7.514  -6.339  -5.040 1.00 . C C .  4 ALA H    1 1 
       18 47189  3 1  4 ALA HA   H  -6.167  -8.723  -6.084 1.00 . C C .  4 ALA HA   1 1 
       18 47190  3 1  4 ALA HB1  H  -5.750  -7.845  -8.197 1.00 . C C .  4 ALA HB1  1 1 
       18 47191  3 1  4 ALA HB2  H  -7.425  -7.380  -7.900 1.00 . C C .  4 ALA HB2  1 1 
       18 47192  3 1  4 ALA HB3  H  -6.132  -6.198  -7.697 1.00 . C C .  4 ALA HB3  1 1 
       18 47193  3 1  4 ALA N    N  -7.443  -7.258  -5.374 1.00 . C C .  4 ALA N    1 1 
       18 47194  3 1  4 ALA O    O  -4.970  -5.808  -5.289 1.00 . C C .  4 ALA O    1 1 
       18 47195  3 1  5 ALA C    C  -1.538  -8.030  -5.214 1.00 . C C .  5 ALA C    1 1 
       18 47196  3 1  5 ALA CA   C  -2.768  -7.342  -4.636 1.00 . C C .  5 ALA CA   1 1 
       18 47197  3 1  5 ALA CB   C  -2.816  -7.536  -3.132 1.00 . C C .  5 ALA CB   1 1 
       18 47198  3 1  5 ALA H    H  -4.093  -8.792  -5.430 1.00 . C C .  5 ALA H    1 1 
       18 47199  3 1  5 ALA HA   H  -2.703  -6.282  -4.833 1.00 . C C .  5 ALA HA   1 1 
       18 47200  3 1  5 ALA HB1  H  -3.840  -7.687  -2.820 1.00 . C C .  5 ALA HB1  1 1 
       18 47201  3 1  5 ALA HB2  H  -2.226  -8.399  -2.860 1.00 . C C .  5 ALA HB2  1 1 
       18 47202  3 1  5 ALA HB3  H  -2.417  -6.659  -2.643 1.00 . C C .  5 ALA HB3  1 1 
       18 47203  3 1  5 ALA N    N  -4.002  -7.835  -5.238 1.00 . C C .  5 ALA N    1 1 
       18 47204  3 1  5 ALA O    O  -1.540  -9.238  -5.443 1.00 . C C .  5 ALA O    1 1 
       18 47205  3 1  6 LEU C    C   1.960  -7.265  -5.185 1.00 . C C .  6 LEU C    1 1 
       18 47206  3 1  6 LEU CA   C   0.761  -7.771  -5.987 1.00 . C C .  6 LEU CA   1 1 
       18 47207  3 1  6 LEU CB   C   0.908  -7.348  -7.453 1.00 . C C .  6 LEU CB   1 1 
       18 47208  3 1  6 LEU CD1  C   2.578  -9.227  -7.705 1.00 . C C .  6 LEU CD1  1 1 
       18 47209  3 1  6 LEU CD2  C   0.428  -9.269  -8.989 1.00 . C C .  6 LEU CD2  1 1 
       18 47210  3 1  6 LEU CG   C   1.518  -8.387  -8.404 1.00 . C C .  6 LEU CG   1 1 
       18 47211  3 1  6 LEU H    H  -0.551  -6.293  -5.234 1.00 . C C .  6 LEU H    1 1 
       18 47212  3 1  6 LEU HA   H   0.728  -8.849  -5.930 1.00 . C C .  6 LEU HA   1 1 
       18 47213  3 1  6 LEU HB2  H  -0.072  -7.090  -7.825 1.00 . C C .  6 LEU HB2  1 1 
       18 47214  3 1  6 LEU HB3  H   1.525  -6.463  -7.484 1.00 . C C .  6 LEU HB3  1 1 
       18 47215  3 1  6 LEU HD11 H   2.098  -9.934  -7.044 1.00 . C C .  6 LEU HD11 1 1 
       18 47216  3 1  6 LEU HD12 H   3.158  -9.761  -8.443 1.00 . C C .  6 LEU HD12 1 1 
       18 47217  3 1  6 LEU HD13 H   3.229  -8.583  -7.132 1.00 . C C .  6 LEU HD13 1 1 
       18 47218  3 1  6 LEU HD21 H   0.864 -10.192  -9.345 1.00 . C C .  6 LEU HD21 1 1 
       18 47219  3 1  6 LEU HD22 H  -0.306  -9.488  -8.228 1.00 . C C .  6 LEU HD22 1 1 
       18 47220  3 1  6 LEU HD23 H  -0.049  -8.756  -9.812 1.00 . C C .  6 LEU HD23 1 1 
       18 47221  3 1  6 LEU HG   H   1.998  -7.868  -9.222 1.00 . C C .  6 LEU HG   1 1 
       18 47222  3 1  6 LEU N    N  -0.487  -7.247  -5.442 1.00 . C C .  6 LEU N    1 1 
       18 47223  3 1  6 LEU O    O   2.381  -6.121  -5.350 1.00 . C C .  6 LEU O    1 1 
       18 47224  3 1  7 LEU C    C   4.909  -8.548  -3.952 1.00 . C C .  7 LEU C    1 1 
       18 47225  3 1  7 LEU CA   C   3.685  -7.734  -3.537 1.00 . C C .  7 LEU CA   1 1 
       18 47226  3 1  7 LEU CB   C   3.414  -7.917  -2.034 1.00 . C C .  7 LEU CB   1 1 
       18 47227  3 1  7 LEU CD1  C   2.333  -9.493  -0.417 1.00 . C C .  7 LEU CD1  1 1 
       18 47228  3 1  7 LEU CD2  C   0.983  -7.682  -1.480 1.00 . C C .  7 LEU CD2  1 1 
       18 47229  3 1  7 LEU CG   C   2.129  -8.662  -1.674 1.00 . C C .  7 LEU CG   1 1 
       18 47230  3 1  7 LEU H    H   2.158  -9.024  -4.248 1.00 . C C .  7 LEU H    1 1 
       18 47231  3 1  7 LEU HA   H   3.884  -6.691  -3.732 1.00 . C C .  7 LEU HA   1 1 
       18 47232  3 1  7 LEU HB2  H   4.245  -8.457  -1.605 1.00 . C C .  7 LEU HB2  1 1 
       18 47233  3 1  7 LEU HB3  H   3.373  -6.939  -1.579 1.00 . C C .  7 LEU HB3  1 1 
       18 47234  3 1  7 LEU HD11 H   3.190 -10.138  -0.548 1.00 . C C .  7 LEU HD11 1 1 
       18 47235  3 1  7 LEU HD12 H   2.503  -8.838   0.425 1.00 . C C .  7 LEU HD12 1 1 
       18 47236  3 1  7 LEU HD13 H   1.455 -10.094  -0.235 1.00 . C C .  7 LEU HD13 1 1 
       18 47237  3 1  7 LEU HD21 H   1.279  -6.706  -1.837 1.00 . C C .  7 LEU HD21 1 1 
       18 47238  3 1  7 LEU HD22 H   0.121  -8.022  -2.034 1.00 . C C .  7 LEU HD22 1 1 
       18 47239  3 1  7 LEU HD23 H   0.735  -7.621  -0.431 1.00 . C C .  7 LEU HD23 1 1 
       18 47240  3 1  7 LEU HG   H   1.868  -9.331  -2.481 1.00 . C C .  7 LEU HG   1 1 
       18 47241  3 1  7 LEU N    N   2.522  -8.119  -4.334 1.00 . C C .  7 LEU N    1 1 
       18 47242  3 1  7 LEU O    O   4.900  -9.775  -3.874 1.00 . C C .  7 LEU O    1 1 
       18 47243  3 1  8 SER C    C   8.406  -7.911  -4.131 1.00 . C C .  8 SER C    1 1 
       18 47244  3 1  8 SER CA   C   7.188  -8.524  -4.818 1.00 . C C .  8 SER CA   1 1 
       18 47245  3 1  8 SER CB   C   7.342  -8.435  -6.337 1.00 . C C .  8 SER CB   1 1 
       18 47246  3 1  8 SER H    H   5.911  -6.882  -4.433 1.00 . C C .  8 SER H    1 1 
       18 47247  3 1  8 SER HA   H   7.115  -9.564  -4.533 1.00 . C C .  8 SER HA   1 1 
       18 47248  3 1  8 SER HB2  H   7.412  -7.398  -6.630 1.00 . C C .  8 SER HB2  1 1 
       18 47249  3 1  8 SER HB3  H   8.241  -8.954  -6.638 1.00 . C C .  8 SER HB3  1 1 
       18 47250  3 1  8 SER HG   H   6.528  -9.780  -7.508 1.00 . C C .  8 SER HG   1 1 
       18 47251  3 1  8 SER N    N   5.962  -7.859  -4.393 1.00 . C C .  8 SER N    1 1 
       18 47252  3 1  8 SER O    O   9.230  -7.259  -4.775 1.00 . C C .  8 SER O    1 1 
       18 47253  3 1  8 SER OG   O   6.233  -9.020  -6.999 1.00 . C C .  8 SER OG   1 1 
       18 47254  3 1  9 PRO C    C  10.998  -8.188  -2.477 1.00 . C C .  9 PRO C    1 1 
       18 47255  3 1  9 PRO CA   C   9.670  -7.580  -2.039 1.00 . C C .  9 PRO CA   1 1 
       18 47256  3 1  9 PRO CB   C   9.347  -7.973  -0.593 1.00 . C C .  9 PRO CB   1 1 
       18 47257  3 1  9 PRO CD   C   7.611  -8.881  -1.959 1.00 . C C .  9 PRO CD   1 1 
       18 47258  3 1  9 PRO CG   C   8.402  -9.118  -0.704 1.00 . C C .  9 PRO CG   1 1 
       18 47259  3 1  9 PRO HA   H   9.726  -6.503  -2.118 1.00 . C C .  9 PRO HA   1 1 
       18 47260  3 1  9 PRO HB2  H  10.257  -8.260  -0.087 1.00 . C C .  9 PRO HB2  1 1 
       18 47261  3 1  9 PRO HB3  H   8.895  -7.136  -0.084 1.00 . C C .  9 PRO HB3  1 1 
       18 47262  3 1  9 PRO HD2  H   7.350  -9.820  -2.424 1.00 . C C .  9 PRO HD2  1 1 
       18 47263  3 1  9 PRO HD3  H   6.723  -8.305  -1.742 1.00 . C C .  9 PRO HD3  1 1 
       18 47264  3 1  9 PRO HG2  H   8.953 -10.043  -0.778 1.00 . C C .  9 PRO HG2  1 1 
       18 47265  3 1  9 PRO HG3  H   7.747  -9.138   0.154 1.00 . C C .  9 PRO HG3  1 1 
       18 47266  3 1  9 PRO N    N   8.541  -8.114  -2.807 1.00 . C C .  9 PRO N    1 1 
       18 47267  3 1  9 PRO O    O  11.061  -9.358  -2.851 1.00 . C C .  9 PRO O    1 1 
       18 47268  3 1 10 TYR C    C  14.434  -7.395  -1.818 1.00 . C C . 10 TYR C    1 1 
       18 47269  3 1 10 TYR CA   C  13.384  -7.842  -2.830 1.00 . C C . 10 TYR CA   1 1 
       18 47270  3 1 10 TYR CB   C  13.741  -7.307  -4.218 1.00 . C C . 10 TYR CB   1 1 
       18 47271  3 1 10 TYR CD1  C  11.983  -8.339  -5.709 1.00 . C C . 10 TYR CD1  1 1 
       18 47272  3 1 10 TYR CD2  C  14.260  -8.955  -6.059 1.00 . C C . 10 TYR CD2  1 1 
       18 47273  3 1 10 TYR CE1  C  11.595  -9.170  -6.743 1.00 . C C . 10 TYR CE1  1 1 
       18 47274  3 1 10 TYR CE2  C  13.879  -9.787  -7.095 1.00 . C C . 10 TYR CE2  1 1 
       18 47275  3 1 10 TYR CG   C  13.320  -8.218  -5.350 1.00 . C C . 10 TYR CG   1 1 
       18 47276  3 1 10 TYR CZ   C  12.547  -9.891  -7.432 1.00 . C C . 10 TYR CZ   1 1 
       18 47277  3 1 10 TYR H    H  11.941  -6.459  -2.130 1.00 . C C . 10 TYR H    1 1 
       18 47278  3 1 10 TYR HA   H  13.367  -8.921  -2.861 1.00 . C C . 10 TYR HA   1 1 
       18 47279  3 1 10 TYR HB2  H  13.257  -6.354  -4.364 1.00 . C C . 10 TYR HB2  1 1 
       18 47280  3 1 10 TYR HB3  H  14.812  -7.175  -4.280 1.00 . C C . 10 TYR HB3  1 1 
       18 47281  3 1 10 TYR HD1  H  11.240  -7.773  -5.167 1.00 . C C . 10 TYR HD1  1 1 
       18 47282  3 1 10 TYR HD2  H  15.302  -8.872  -5.791 1.00 . C C . 10 TYR HD2  1 1 
       18 47283  3 1 10 TYR HE1  H  10.551  -9.250  -7.008 1.00 . C C . 10 TYR HE1  1 1 
       18 47284  3 1 10 TYR HE2  H  14.625 -10.352  -7.633 1.00 . C C . 10 TYR HE2  1 1 
       18 47285  3 1 10 TYR HH   H  12.753 -11.476  -8.502 1.00 . C C . 10 TYR HH   1 1 
       18 47286  3 1 10 TYR N    N  12.056  -7.383  -2.434 1.00 . C C . 10 TYR N    1 1 
       18 47287  3 1 10 TYR O    O  14.391  -6.269  -1.321 1.00 . C C . 10 TYR O    1 1 
       18 47288  3 1 10 TYR OH   O  12.165 -10.718  -8.463 1.00 . C C . 10 TYR OH   1 1 
       18 47289  3 1 11 SER C    C  17.812  -8.154  -1.206 1.00 . C C . 11 SER C    1 1 
       18 47290  3 1 11 SER CA   C  16.439  -7.977  -0.566 1.00 . C C . 11 SER CA   1 1 
       18 47291  3 1 11 SER CB   C  16.318  -8.873   0.669 1.00 . C C . 11 SER CB   1 1 
       18 47292  3 1 11 SER H    H  15.359  -9.164  -1.948 1.00 . C C . 11 SER H    1 1 
       18 47293  3 1 11 SER HA   H  16.327  -6.946  -0.263 1.00 . C C . 11 SER HA   1 1 
       18 47294  3 1 11 SER HB2  H  15.291  -9.183   0.787 1.00 . C C . 11 SER HB2  1 1 
       18 47295  3 1 11 SER HB3  H  16.945  -9.745   0.540 1.00 . C C . 11 SER HB3  1 1 
       18 47296  3 1 11 SER HG   H  17.039  -7.311   1.605 1.00 . C C . 11 SER HG   1 1 
       18 47297  3 1 11 SER N    N  15.378  -8.282  -1.518 1.00 . C C . 11 SER N    1 1 
       18 47298  3 1 11 SER O    O  17.870  -8.642  -2.354 1.00 . C C . 11 SER O    1 1 
       18 47299  3 1 11 SER OXT  O  18.818  -7.801  -0.555 1.00 . C C . 11 SER OXT  1 1 
       18 47300  3 1 11 SER OG   O  16.725  -8.187   1.840 1.00 . C C . 11 SER OG   1 1 
       18 47301  4 1  1 TYR C    C -15.113  -3.294  -4.815 1.00 . D D .  1 TYR C    1 1 
       18 47302  4 1  1 TYR CA   C -16.295  -2.654  -4.094 1.00 . D D .  1 TYR CA   1 1 
       18 47303  4 1  1 TYR CB   C -15.968  -2.459  -2.608 1.00 . D D .  1 TYR CB   1 1 
       18 47304  4 1  1 TYR CD1  C -17.917  -0.865  -2.317 1.00 . D D .  1 TYR CD1  1 1 
       18 47305  4 1  1 TYR CD2  C -17.359  -2.305  -0.502 1.00 . D D .  1 TYR CD2  1 1 
       18 47306  4 1  1 TYR CE1  C -18.948  -0.323  -1.575 1.00 . D D .  1 TYR CE1  1 1 
       18 47307  4 1  1 TYR CE2  C -18.389  -1.768   0.245 1.00 . D D .  1 TYR CE2  1 1 
       18 47308  4 1  1 TYR CG   C -17.104  -1.864  -1.794 1.00 . D D .  1 TYR CG   1 1 
       18 47309  4 1  1 TYR CZ   C -19.181  -0.778  -0.295 1.00 . D D .  1 TYR CZ   1 1 
       18 47310  4 1  1 TYR H1   H -17.962  -3.354  -5.135 1.00 . D D .  1 TYR H1   1 1 
       18 47311  4 1  1 TYR H2   H -18.192  -3.254  -3.463 1.00 . D D .  1 TYR H2   1 1 
       18 47312  4 1  1 TYR H3   H -17.258  -4.505  -4.113 1.00 . D D .  1 TYR H3   1 1 
       18 47313  4 1  1 TYR HA   H -16.501  -1.692  -4.541 1.00 . D D .  1 TYR HA   1 1 
       18 47314  4 1  1 TYR HB2  H -15.719  -3.416  -2.174 1.00 . D D .  1 TYR HB2  1 1 
       18 47315  4 1  1 TYR HB3  H -15.118  -1.799  -2.520 1.00 . D D .  1 TYR HB3  1 1 
       18 47316  4 1  1 TYR HD1  H -17.733  -0.510  -3.321 1.00 . D D .  1 TYR HD1  1 1 
       18 47317  4 1  1 TYR HD2  H -16.737  -3.080  -0.080 1.00 . D D .  1 TYR HD2  1 1 
       18 47318  4 1  1 TYR HE1  H -19.570   0.452  -1.999 1.00 . D D .  1 TYR HE1  1 1 
       18 47319  4 1  1 TYR HE2  H -18.570  -2.125   1.249 1.00 . D D .  1 TYR HE2  1 1 
       18 47320  4 1  1 TYR HH   H -20.929  -0.872   0.501 1.00 . D D .  1 TYR HH   1 1 
       18 47321  4 1  1 TYR N    N -17.511  -3.500  -4.209 1.00 . D D .  1 TYR N    1 1 
       18 47322  4 1  1 TYR O    O -15.131  -4.490  -5.112 1.00 . D D .  1 TYR O    1 1 
       18 47323  4 1  1 TYR OH   O -20.207  -0.241   0.447 1.00 . D D .  1 TYR OH   1 1 
       18 47324  4 1  2 THR C    C -11.630  -2.404  -5.195 1.00 . D D .  2 THR C    1 1 
       18 47325  4 1  2 THR CA   C -12.904  -2.986  -5.794 1.00 . D D .  2 THR CA   1 1 
       18 47326  4 1  2 THR CB   C -12.950  -2.647  -7.295 1.00 . D D .  2 THR CB   1 1 
       18 47327  4 1  2 THR CG2  C -12.331  -3.765  -8.120 1.00 . D D .  2 THR CG2  1 1 
       18 47328  4 1  2 THR H    H -14.136  -1.550  -4.843 1.00 . D D .  2 THR H    1 1 
       18 47329  4 1  2 THR HA   H -12.880  -4.061  -5.690 1.00 . D D .  2 THR HA   1 1 
       18 47330  4 1  2 THR HB   H -12.384  -1.742  -7.462 1.00 . D D .  2 THR HB   1 1 
       18 47331  4 1  2 THR HG1  H -14.804  -3.245  -7.603 1.00 . D D .  2 THR HG1  1 1 
       18 47332  4 1  2 THR HG21 H -11.465  -4.156  -7.605 1.00 . D D .  2 THR HG21 1 1 
       18 47333  4 1  2 THR HG22 H -12.032  -3.379  -9.083 1.00 . D D .  2 THR HG22 1 1 
       18 47334  4 1  2 THR HG23 H -13.055  -4.554  -8.257 1.00 . D D .  2 THR HG23 1 1 
       18 47335  4 1  2 THR N    N -14.091  -2.494  -5.101 1.00 . D D .  2 THR N    1 1 
       18 47336  4 1  2 THR O    O -11.582  -1.226  -4.836 1.00 . D D .  2 THR O    1 1 
       18 47337  4 1  2 THR OG1  O -14.304  -2.433  -7.711 1.00 . D D .  2 THR OG1  1 1 
       18 47338  4 1  3 ILE C    C  -8.151  -3.363  -5.343 1.00 . D D .  3 ILE C    1 1 
       18 47339  4 1  3 ILE CA   C  -9.321  -2.805  -4.536 1.00 . D D .  3 ILE CA   1 1 
       18 47340  4 1  3 ILE CB   C  -9.174  -3.231  -3.058 1.00 . D D .  3 ILE CB   1 1 
       18 47341  4 1  3 ILE CD1  C -10.014  -2.726  -0.704 1.00 . D D .  3 ILE CD1  1 1 
       18 47342  4 1  3 ILE CG1  C  -9.987  -2.298  -2.157 1.00 . D D .  3 ILE CG1  1 1 
       18 47343  4 1  3 ILE CG2  C  -7.709  -3.235  -2.636 1.00 . D D .  3 ILE CG2  1 1 
       18 47344  4 1  3 ILE H    H -10.698  -4.162  -5.396 1.00 . D D .  3 ILE H    1 1 
       18 47345  4 1  3 ILE HA   H  -9.289  -1.726  -4.580 1.00 . D D .  3 ILE HA   1 1 
       18 47346  4 1  3 ILE HB   H  -9.555  -4.237  -2.958 1.00 . D D .  3 ILE HB   1 1 
       18 47347  4 1  3 ILE HD11 H -10.869  -3.364  -0.533 1.00 . D D .  3 ILE HD11 1 1 
       18 47348  4 1  3 ILE HD12 H  -9.109  -3.267  -0.471 1.00 . D D .  3 ILE HD12 1 1 
       18 47349  4 1  3 ILE HD13 H -10.083  -1.853  -0.073 1.00 . D D .  3 ILE HD13 1 1 
       18 47350  4 1  3 ILE HG12 H  -9.562  -1.306  -2.201 1.00 . D D .  3 ILE HG12 1 1 
       18 47351  4 1  3 ILE HG13 H -11.007  -2.264  -2.513 1.00 . D D .  3 ILE HG13 1 1 
       18 47352  4 1  3 ILE HG21 H  -7.256  -4.173  -2.919 1.00 . D D .  3 ILE HG21 1 1 
       18 47353  4 1  3 ILE HG22 H  -7.192  -2.423  -3.127 1.00 . D D .  3 ILE HG22 1 1 
       18 47354  4 1  3 ILE HG23 H  -7.642  -3.111  -1.566 1.00 . D D .  3 ILE HG23 1 1 
       18 47355  4 1  3 ILE N    N -10.598  -3.236  -5.091 1.00 . D D .  3 ILE N    1 1 
       18 47356  4 1  3 ILE O    O  -8.147  -4.531  -5.729 1.00 . D D .  3 ILE O    1 1 
       18 47357  4 1  4 ALA C    C  -4.724  -2.292  -5.705 1.00 . D D .  4 ALA C    1 1 
       18 47358  4 1  4 ALA CA   C  -5.971  -2.902  -6.334 1.00 . D D .  4 ALA CA   1 1 
       18 47359  4 1  4 ALA CB   C  -6.096  -2.473  -7.788 1.00 . D D .  4 ALA CB   1 1 
       18 47360  4 1  4 ALA H    H  -7.224  -1.598  -5.241 1.00 . D D .  4 ALA H    1 1 
       18 47361  4 1  4 ALA HA   H  -5.890  -3.979  -6.302 1.00 . D D .  4 ALA HA   1 1 
       18 47362  4 1  4 ALA HB1  H  -5.442  -3.077  -8.400 1.00 . D D .  4 ALA HB1  1 1 
       18 47363  4 1  4 ALA HB2  H  -7.117  -2.605  -8.116 1.00 . D D .  4 ALA HB2  1 1 
       18 47364  4 1  4 ALA HB3  H  -5.819  -1.434  -7.882 1.00 . D D .  4 ALA HB3  1 1 
       18 47365  4 1  4 ALA N    N  -7.159  -2.513  -5.584 1.00 . D D .  4 ALA N    1 1 
       18 47366  4 1  4 ALA O    O  -4.675  -1.088  -5.453 1.00 . D D .  4 ALA O    1 1 
       18 47367  4 1  5 ALA C    C  -1.264  -3.341  -5.405 1.00 . D D .  5 ALA C    1 1 
       18 47368  4 1  5 ALA CA   C  -2.490  -2.652  -4.820 1.00 . D D .  5 ALA CA   1 1 
       18 47369  4 1  5 ALA CB   C  -2.548  -2.875  -3.322 1.00 . D D .  5 ALA CB   1 1 
       18 47370  4 1  5 ALA H    H  -3.820  -4.074  -5.648 1.00 . D D .  5 ALA H    1 1 
       18 47371  4 1  5 ALA HA   H  -2.413  -1.590  -4.998 1.00 . D D .  5 ALA HA   1 1 
       18 47372  4 1  5 ALA HB1  H  -3.572  -3.040  -3.021 1.00 . D D .  5 ALA HB1  1 1 
       18 47373  4 1  5 ALA HB2  H  -1.952  -3.737  -3.062 1.00 . D D .  5 ALA HB2  1 1 
       18 47374  4 1  5 ALA HB3  H  -2.160  -2.005  -2.814 1.00 . D D .  5 ALA HB3  1 1 
       18 47375  4 1  5 ALA N    N  -3.723  -3.123  -5.437 1.00 . D D .  5 ALA N    1 1 
       18 47376  4 1  5 ALA O    O  -1.273  -4.547  -5.645 1.00 . D D .  5 ALA O    1 1 
       18 47377  4 1  6 LEU C    C   2.236  -2.598  -5.366 1.00 . D D .  6 LEU C    1 1 
       18 47378  4 1  6 LEU CA   C   1.034  -3.089  -6.173 1.00 . D D .  6 LEU CA   1 1 
       18 47379  4 1  6 LEU CB   C   1.186  -2.655  -7.635 1.00 . D D .  6 LEU CB   1 1 
       18 47380  4 1  6 LEU CD1  C   2.860  -4.529  -7.904 1.00 . D D .  6 LEU CD1  1 1 
       18 47381  4 1  6 LEU CD2  C   0.701  -4.575  -9.175 1.00 . D D .  6 LEU CD2  1 1 
       18 47382  4 1  6 LEU CG   C   1.792  -3.689  -8.593 1.00 . D D .  6 LEU CG   1 1 
       18 47383  4 1  6 LEU H    H  -0.267  -1.611  -5.406 1.00 . D D .  6 LEU H    1 1 
       18 47384  4 1  6 LEU HA   H   0.995  -4.166  -6.125 1.00 . D D .  6 LEU HA   1 1 
       18 47385  4 1  6 LEU HB2  H   0.207  -2.389  -8.006 1.00 . D D .  6 LEU HB2  1 1 
       18 47386  4 1  6 LEU HB3  H   1.808  -1.773  -7.657 1.00 . D D .  6 LEU HB3  1 1 
       18 47387  4 1  6 LEU HD11 H   2.386  -5.237  -7.239 1.00 . D D .  6 LEU HD11 1 1 
       18 47388  4 1  6 LEU HD12 H   3.434  -5.061  -8.647 1.00 . D D .  6 LEU HD12 1 1 
       18 47389  4 1  6 LEU HD13 H   3.514  -3.884  -7.336 1.00 . D D .  6 LEU HD13 1 1 
       18 47390  4 1  6 LEU HD21 H   1.133  -5.503  -9.515 1.00 . D D .  6 LEU HD21 1 1 
       18 47391  4 1  6 LEU HD22 H  -0.039  -4.780  -8.415 1.00 . D D .  6 LEU HD22 1 1 
       18 47392  4 1  6 LEU HD23 H   0.231  -4.069 -10.006 1.00 . D D .  6 LEU HD23 1 1 
       18 47393  4 1  6 LEU HG   H   2.265  -3.167  -9.413 1.00 . D D .  6 LEU HG   1 1 
       18 47394  4 1  6 LEU N    N  -0.210  -2.564  -5.624 1.00 . D D .  6 LEU N    1 1 
       18 47395  4 1  6 LEU O    O   2.662  -1.453  -5.516 1.00 . D D .  6 LEU O    1 1 
       18 47396  4 1  7 LEU C    C   5.177  -3.917  -4.145 1.00 . D D .  7 LEU C    1 1 
       18 47397  4 1  7 LEU CA   C   3.958  -3.096  -3.725 1.00 . D D .  7 LEU CA   1 1 
       18 47398  4 1  7 LEU CB   C   3.684  -3.290  -2.223 1.00 . D D .  7 LEU CB   1 1 
       18 47399  4 1  7 LEU CD1  C   2.568  -4.837  -0.604 1.00 . D D .  7 LEU CD1  1 1 
       18 47400  4 1  7 LEU CD2  C   1.253  -3.019  -1.696 1.00 . D D .  7 LEU CD2  1 1 
       18 47401  4 1  7 LEU CG   C   2.386  -4.016  -1.870 1.00 . D D .  7 LEU CG   1 1 
       18 47402  4 1  7 LEU H    H   2.426  -4.370  -4.451 1.00 . D D .  7 LEU H    1 1 
       18 47403  4 1  7 LEU HA   H   4.164  -2.053  -3.910 1.00 . D D .  7 LEU HA   1 1 
       18 47404  4 1  7 LEU HB2  H   4.507  -3.848  -1.802 1.00 . D D .  7 LEU HB2  1 1 
       18 47405  4 1  7 LEU HB3  H   3.661  -2.316  -1.759 1.00 . D D .  7 LEU HB3  1 1 
       18 47406  4 1  7 LEU HD11 H   3.413  -5.499  -0.721 1.00 . D D .  7 LEU HD11 1 1 
       18 47407  4 1  7 LEU HD12 H   2.742  -4.175   0.232 1.00 . D D .  7 LEU HD12 1 1 
       18 47408  4 1  7 LEU HD13 H   1.677  -5.419  -0.421 1.00 . D D .  7 LEU HD13 1 1 
       18 47409  4 1  7 LEU HD21 H   1.572  -2.048  -2.040 1.00 . D D .  7 LEU HD21 1 1 
       18 47410  4 1  7 LEU HD22 H   0.399  -3.343  -2.272 1.00 . D D .  7 LEU HD22 1 1 
       18 47411  4 1  7 LEU HD23 H   0.982  -2.961  -0.653 1.00 . D D .  7 LEU HD23 1 1 
       18 47412  4 1  7 LEU HG   H   2.124  -4.689  -2.674 1.00 . D D .  7 LEU HG   1 1 
       18 47413  4 1  7 LEU N    N   2.794  -3.465  -4.526 1.00 . D D .  7 LEU N    1 1 
       18 47414  4 1  7 LEU O    O   5.159  -5.144  -4.081 1.00 . D D .  7 LEU O    1 1 
       18 47415  4 1  8 SER C    C   8.680  -3.301  -4.313 1.00 . D D .  8 SER C    1 1 
       18 47416  4 1  8 SER CA   C   7.458  -3.902  -5.006 1.00 . D D .  8 SER CA   1 1 
       18 47417  4 1  8 SER CB   C   7.615  -3.803  -6.524 1.00 . D D .  8 SER CB   1 1 
       18 47418  4 1  8 SER H    H   6.194  -2.254  -4.607 1.00 . D D .  8 SER H    1 1 
       18 47419  4 1  8 SER HA   H   7.378  -4.942  -4.728 1.00 . D D .  8 SER HA   1 1 
       18 47420  4 1  8 SER HB2  H   7.709  -2.765  -6.807 1.00 . D D .  8 SER HB2  1 1 
       18 47421  4 1  8 SER HB3  H   8.501  -4.340  -6.829 1.00 . D D .  8 SER HB3  1 1 
       18 47422  4 1  8 SER HG   H   6.773  -5.112  -7.713 1.00 . D D .  8 SER HG   1 1 
       18 47423  4 1  8 SER N    N   6.237  -3.232  -4.577 1.00 . D D .  8 SER N    1 1 
       18 47424  4 1  8 SER O    O   9.505  -2.647  -4.951 1.00 . D D .  8 SER O    1 1 
       18 47425  4 1  8 SER OG   O   6.493  -4.357  -7.191 1.00 . D D .  8 SER OG   1 1 
       18 47426  4 1  9 PRO C    C  11.267  -3.619  -2.648 1.00 . D D .  9 PRO C    1 1 
       18 47427  4 1  9 PRO CA   C   9.944  -2.993  -2.220 1.00 . D D .  9 PRO CA   1 1 
       18 47428  4 1  9 PRO CB   C   9.607  -3.374  -0.774 1.00 . D D .  9 PRO CB   1 1 
       18 47429  4 1  9 PRO CD   C   7.877  -4.285  -2.150 1.00 . D D .  9 PRO CD   1 1 
       18 47430  4 1  9 PRO CG   C   8.654  -4.513  -0.885 1.00 . D D .  9 PRO CG   1 1 
       18 47431  4 1  9 PRO HA   H  10.013  -1.918  -2.305 1.00 . D D .  9 PRO HA   1 1 
       18 47432  4 1  9 PRO HB2  H  10.510  -3.665  -0.258 1.00 . D D .  9 PRO HB2  1 1 
       18 47433  4 1  9 PRO HB3  H   9.155  -2.532  -0.274 1.00 . D D .  9 PRO HB3  1 1 
       18 47434  4 1  9 PRO HD2  H   7.625  -5.227  -2.615 1.00 . D D .  9 PRO HD2  1 1 
       18 47435  4 1  9 PRO HD3  H   6.984  -3.713  -1.947 1.00 . D D .  9 PRO HD3  1 1 
       18 47436  4 1  9 PRO HG2  H   9.199  -5.444  -0.944 1.00 . D D .  9 PRO HG2  1 1 
       18 47437  4 1  9 PRO HG3  H   7.990  -4.520  -0.033 1.00 . D D .  9 PRO HG3  1 1 
       18 47438  4 1  9 PRO N    N   8.812  -3.516  -2.992 1.00 . D D .  9 PRO N    1 1 
       18 47439  4 1  9 PRO O    O  11.318  -4.793  -3.014 1.00 . D D .  9 PRO O    1 1 
       18 47440  4 1 10 TYR C    C  14.710  -2.875  -1.975 1.00 . D D . 10 TYR C    1 1 
       18 47441  4 1 10 TYR CA   C  13.658  -3.304  -2.992 1.00 . D D . 10 TYR CA   1 1 
       18 47442  4 1 10 TYR CB   C  14.029  -2.773  -4.378 1.00 . D D . 10 TYR CB   1 1 
       18 47443  4 1 10 TYR CD1  C  12.255  -3.771  -5.870 1.00 . D D . 10 TYR CD1  1 1 
       18 47444  4 1 10 TYR CD2  C  14.520  -4.422  -6.227 1.00 . D D . 10 TYR CD2  1 1 
       18 47445  4 1 10 TYR CE1  C  11.850  -4.590  -6.906 1.00 . D D . 10 TYR CE1  1 1 
       18 47446  4 1 10 TYR CE2  C  14.123  -5.243  -7.266 1.00 . D D . 10 TYR CE2  1 1 
       18 47447  4 1 10 TYR CG   C  13.593  -3.673  -5.513 1.00 . D D . 10 TYR CG   1 1 
       18 47448  4 1 10 TYR CZ   C  12.788  -5.325  -7.601 1.00 . D D . 10 TYR CZ   1 1 
       18 47449  4 1 10 TYR H    H  12.229  -1.901  -2.307 1.00 . D D . 10 TYR H    1 1 
       18 47450  4 1 10 TYR HA   H  13.626  -4.383  -3.026 1.00 . D D . 10 TYR HA   1 1 
       18 47451  4 1 10 TYR HB2  H  13.563  -1.809  -4.523 1.00 . D D . 10 TYR HB2  1 1 
       18 47452  4 1 10 TYR HB3  H  15.102  -2.659  -4.437 1.00 . D D . 10 TYR HB3  1 1 
       18 47453  4 1 10 TYR HD1  H  11.522  -3.195  -5.324 1.00 . D D . 10 TYR HD1  1 1 
       18 47454  4 1 10 TYR HD2  H  15.564  -4.356  -5.962 1.00 . D D . 10 TYR HD2  1 1 
       18 47455  4 1 10 TYR HE1  H  10.805  -4.654  -7.168 1.00 . D D . 10 TYR HE1  1 1 
       18 47456  4 1 10 TYR HE2  H  14.858  -5.818  -7.809 1.00 . D D . 10 TYR HE2  1 1 
       18 47457  4 1 10 TYR HH   H  12.998  -6.880  -8.712 1.00 . D D . 10 TYR HH   1 1 
       18 47458  4 1 10 TYR N    N  12.334  -2.828  -2.604 1.00 . D D . 10 TYR N    1 1 
       18 47459  4 1 10 TYR O    O  14.693  -1.744  -1.490 1.00 . D D . 10 TYR O    1 1 
       18 47460  4 1 10 TYR OH   O  12.390  -6.141  -8.634 1.00 . D D . 10 TYR OH   1 1 
       18 47461  4 1 11 SER C    C  18.059  -3.700  -1.329 1.00 . D D . 11 SER C    1 1 
       18 47462  4 1 11 SER CA   C  16.685  -3.502  -0.698 1.00 . D D . 11 SER CA   1 1 
       18 47463  4 1 11 SER CB   C  16.541  -4.399   0.533 1.00 . D D . 11 SER CB   1 1 
       18 47464  4 1 11 SER H    H  15.585  -4.669  -2.079 1.00 . D D . 11 SER H    1 1 
       18 47465  4 1 11 SER HA   H  16.589  -2.471  -0.392 1.00 . D D . 11 SER HA   1 1 
       18 47466  4 1 11 SER HB2  H  15.505  -4.676   0.654 1.00 . D D . 11 SER HB2  1 1 
       18 47467  4 1 11 SER HB3  H  17.138  -5.290   0.397 1.00 . D D . 11 SER HB3  1 1 
       18 47468  4 1 11 SER HG   H  17.232  -2.834   1.485 1.00 . D D . 11 SER HG   1 1 
       18 47469  4 1 11 SER N    N  15.625  -3.786  -1.657 1.00 . D D . 11 SER N    1 1 
       18 47470  4 1 11 SER O    O  18.117  -4.190  -2.477 1.00 . D D . 11 SER O    1 1 
       18 47471  4 1 11 SER OXT  O  19.066  -3.364  -0.671 1.00 . D D . 11 SER OXT  1 1 
       18 47472  4 1 11 SER OG   O  16.976  -3.733   1.704 1.00 . D D . 11 SER OG   1 1 
       18 47473  5 1  1 TYR C    C -14.779   1.459  -5.139 1.00 . E E .  1 TYR C    1 1 
       18 47474  5 1  1 TYR CA   C -15.962   2.098  -4.418 1.00 . E E .  1 TYR CA   1 1 
       18 47475  5 1  1 TYR CB   C -15.633   2.294  -2.932 1.00 . E E .  1 TYR CB   1 1 
       18 47476  5 1  1 TYR CD1  C -17.583   3.882  -2.636 1.00 . E E .  1 TYR CD1  1 1 
       18 47477  5 1  1 TYR CD2  C -17.024   2.435  -0.828 1.00 . E E .  1 TYR CD2  1 1 
       18 47478  5 1  1 TYR CE1  C -18.618   4.417  -1.893 1.00 . E E .  1 TYR CE1  1 1 
       18 47479  5 1  1 TYR CE2  C -18.056   2.965  -0.079 1.00 . E E .  1 TYR CE2  1 1 
       18 47480  5 1  1 TYR CG   C -16.768   2.882  -2.118 1.00 . E E .  1 TYR CG   1 1 
       18 47481  5 1  1 TYR CZ   C -18.851   3.955  -0.616 1.00 . E E .  1 TYR CZ   1 1 
       18 47482  5 1  1 TYR H1   H -17.611   1.374  -5.471 1.00 . E E .  1 TYR H1   1 1 
       18 47483  5 1  1 TYR H2   H -17.873   1.521  -3.807 1.00 . E E .  1 TYR H2   1 1 
       18 47484  5 1  1 TYR H3   H -16.931   0.250  -4.404 1.00 . E E .  1 TYR H3   1 1 
       18 47485  5 1  1 TYR HA   H -16.170   3.059  -4.865 1.00 . E E .  1 TYR HA   1 1 
       18 47486  5 1  1 TYR HB2  H -15.380   1.337  -2.500 1.00 . E E .  1 TYR HB2  1 1 
       18 47487  5 1  1 TYR HB3  H -14.784   2.957  -2.846 1.00 . E E .  1 TYR HB3  1 1 
       18 47488  5 1  1 TYR HD1  H -17.399   4.242  -3.637 1.00 . E E .  1 TYR HD1  1 1 
       18 47489  5 1  1 TYR HD2  H -16.400   1.658  -0.408 1.00 . E E .  1 TYR HD2  1 1 
       18 47490  5 1  1 TYR HE1  H -19.240   5.193  -2.314 1.00 . E E .  1 TYR HE1  1 1 
       18 47491  5 1  1 TYR HE2  H -18.238   2.603   0.922 1.00 . E E .  1 TYR HE2  1 1 
       18 47492  5 1  1 TYR HH   H -20.617   3.869   0.139 1.00 . E E .  1 TYR HH   1 1 
       18 47493  5 1  1 TYR N    N -17.179   1.251  -4.532 1.00 . E E .  1 TYR N    1 1 
       18 47494  5 1  1 TYR O    O -14.803   0.270  -5.456 1.00 . E E .  1 TYR O    1 1 
       18 47495  5 1  1 TYR OH   O -19.880   4.485   0.127 1.00 . E E .  1 TYR OH   1 1 
       18 47496  5 1  2 THR C    C -11.286   2.340  -5.465 1.00 . E E .  2 THR C    1 1 
       18 47497  5 1  2 THR CA   C -12.556   1.770  -6.087 1.00 . E E .  2 THR CA   1 1 
       18 47498  5 1  2 THR CB   C -12.584   2.132  -7.584 1.00 . E E .  2 THR CB   1 1 
       18 47499  5 1  2 THR CG2  C -11.954   1.028  -8.421 1.00 . E E .  2 THR CG2  1 1 
       18 47500  5 1  2 THR H    H -13.788   3.197  -5.124 1.00 . E E .  2 THR H    1 1 
       18 47501  5 1  2 THR HA   H -12.537   0.693  -5.999 1.00 . E E .  2 THR HA   1 1 
       18 47502  5 1  2 THR HB   H -12.018   3.040  -7.730 1.00 . E E .  2 THR HB   1 1 
       18 47503  5 1  2 THR HG1  H -14.431   1.533  -7.931 1.00 . E E .  2 THR HG1  1 1 
       18 47504  5 1  2 THR HG21 H -11.110   0.611  -7.890 1.00 . E E .  2 THR HG21 1 1 
       18 47505  5 1  2 THR HG22 H -11.621   1.437  -9.363 1.00 . E E .  2 THR HG22 1 1 
       18 47506  5 1  2 THR HG23 H -12.683   0.253  -8.603 1.00 . E E .  2 THR HG23 1 1 
       18 47507  5 1  2 THR N    N -13.747   2.256  -5.400 1.00 . E E .  2 THR N    1 1 
       18 47508  5 1  2 THR O    O -11.236   3.514  -5.098 1.00 . E E .  2 THR O    1 1 
       18 47509  5 1  2 THR OG1  O -13.934   2.350  -8.012 1.00 . E E .  2 THR OG1  1 1 
       18 47510  5 1  3 ILE C    C  -7.810   1.372  -5.580 1.00 . E E .  3 ILE C    1 1 
       18 47511  5 1  3 ILE CA   C  -8.985   1.926  -4.779 1.00 . E E .  3 ILE CA   1 1 
       18 47512  5 1  3 ILE CB   C  -8.852   1.487  -3.304 1.00 . E E .  3 ILE CB   1 1 
       18 47513  5 1  3 ILE CD1  C  -9.698   1.981  -0.949 1.00 . E E .  3 ILE CD1  1 1 
       18 47514  5 1  3 ILE CG1  C  -9.661   2.418  -2.401 1.00 . E E .  3 ILE CG1  1 1 
       18 47515  5 1  3 ILE CG2  C  -7.388   1.469  -2.872 1.00 . E E .  3 ILE CG2  1 1 
       18 47516  5 1  3 ILE H    H -10.358   0.579  -5.668 1.00 . E E .  3 ILE H    1 1 
       18 47517  5 1  3 ILE HA   H  -8.950   3.006  -4.815 1.00 . E E .  3 ILE HA   1 1 
       18 47518  5 1  3 ILE HB   H  -9.240   0.484  -3.213 1.00 . E E .  3 ILE HB   1 1 
       18 47519  5 1  3 ILE HD11 H -10.549   1.335  -0.790 1.00 . E E .  3 ILE HD11 1 1 
       18 47520  5 1  3 ILE HD12 H  -8.790   1.447  -0.712 1.00 . E E .  3 ILE HD12 1 1 
       18 47521  5 1  3 ILE HD13 H  -9.782   2.850  -0.314 1.00 . E E .  3 ILE HD13 1 1 
       18 47522  5 1  3 ILE HG12 H  -9.230   3.407  -2.435 1.00 . E E .  3 ILE HG12 1 1 
       18 47523  5 1  3 ILE HG13 H -10.679   2.462  -2.760 1.00 . E E .  3 ILE HG13 1 1 
       18 47524  5 1  3 ILE HG21 H  -6.937   0.534  -3.167 1.00 . E E .  3 ILE HG21 1 1 
       18 47525  5 1  3 ILE HG22 H  -6.864   2.287  -3.344 1.00 . E E .  3 ILE HG22 1 1 
       18 47526  5 1  3 ILE HG23 H  -7.328   1.575  -1.799 1.00 . E E .  3 ILE HG23 1 1 
       18 47527  5 1  3 ILE N    N -10.258   1.502  -5.354 1.00 . E E .  3 ILE N    1 1 
       18 47528  5 1  3 ILE O    O  -7.807   0.207  -5.978 1.00 . E E .  3 ILE O    1 1 
       18 47529  5 1  4 ALA C    C  -4.375   2.432  -5.909 1.00 . E E .  4 ALA C    1 1 
       18 47530  5 1  4 ALA CA   C  -5.620   1.830  -6.548 1.00 . E E .  4 ALA CA   1 1 
       18 47531  5 1  4 ALA CB   C  -5.736   2.268  -8.001 1.00 . E E .  4 ALA CB   1 1 
       18 47532  5 1  4 ALA H    H  -6.877   3.132  -5.454 1.00 . E E .  4 ALA H    1 1 
       18 47533  5 1  4 ALA HA   H  -5.545   0.752  -6.523 1.00 . E E .  4 ALA HA   1 1 
       18 47534  5 1  4 ALA HB1  H  -5.081   1.664  -8.612 1.00 . E E .  4 ALA HB1  1 1 
       18 47535  5 1  4 ALA HB2  H  -6.756   2.145  -8.334 1.00 . E E .  4 ALA HB2  1 1 
       18 47536  5 1  4 ALA HB3  H  -5.452   3.307  -8.087 1.00 . E E .  4 ALA HB3  1 1 
       18 47537  5 1  4 ALA N    N  -6.812   2.219  -5.805 1.00 . E E .  4 ALA N    1 1 
       18 47538  5 1  4 ALA O    O  -4.320   3.636  -5.658 1.00 . E E .  4 ALA O    1 1 
       18 47539  5 1  5 ALA C    C  -0.922   1.357  -5.581 1.00 . E E .  5 ALA C    1 1 
       18 47540  5 1  5 ALA CA   C  -2.148   2.058  -5.008 1.00 . E E .  5 ALA CA   1 1 
       18 47541  5 1  5 ALA CB   C  -2.217   1.845  -3.508 1.00 . E E .  5 ALA CB   1 1 
       18 47542  5 1  5 ALA H    H  -3.483   0.644  -5.845 1.00 . E E .  5 ALA H    1 1 
       18 47543  5 1  5 ALA HA   H  -2.061   3.119  -5.190 1.00 . E E .  5 ALA HA   1 1 
       18 47544  5 1  5 ALA HB1  H  -3.244   1.687  -3.213 1.00 . E E .  5 ALA HB1  1 1 
       18 47545  5 1  5 ALA HB2  H  -1.628   0.981  -3.238 1.00 . E E .  5 ALA HB2  1 1 
       18 47546  5 1  5 ALA HB3  H  -1.829   2.717  -3.003 1.00 . E E .  5 ALA HB3  1 1 
       18 47547  5 1  5 ALA N    N  -3.381   1.595  -5.633 1.00 . E E .  5 ALA N    1 1 
       18 47548  5 1  5 ALA O    O  -0.939   0.151  -5.827 1.00 . E E .  5 ALA O    1 1 
       18 47549  5 1  6 LEU C    C   2.588   2.069  -5.503 1.00 . E E .  6 LEU C    1 1 
       18 47550  5 1  6 LEU CA   C   1.390   1.592  -6.326 1.00 . E E .  6 LEU CA   1 1 
       18 47551  5 1  6 LEU CB   C   1.563   2.033  -7.784 1.00 . E E .  6 LEU CB   1 1 
       18 47552  5 1  6 LEU CD1  C   3.213   0.141  -8.047 1.00 . E E .  6 LEU CD1  1 1 
       18 47553  5 1  6 LEU CD2  C   1.064   0.127  -9.334 1.00 . E E .  6 LEU CD2  1 1 
       18 47554  5 1  6 LEU CG   C   2.162   0.996  -8.742 1.00 . E E .  6 LEU CG   1 1 
       18 47555  5 1  6 LEU H    H   0.091   3.078  -5.567 1.00 . E E .  6 LEU H    1 1 
       18 47556  5 1  6 LEU HA   H   1.340   0.515  -6.285 1.00 . E E .  6 LEU HA   1 1 
       18 47557  5 1  6 LEU HB2  H   0.591   2.317  -8.163 1.00 . E E .  6 LEU HB2  1 1 
       18 47558  5 1  6 LEU HB3  H   2.198   2.905  -7.795 1.00 . E E .  6 LEU HB3  1 1 
       18 47559  5 1  6 LEU HD11 H   2.727  -0.566  -7.392 1.00 . E E .  6 LEU HD11 1 1 
       18 47560  5 1  6 LEU HD12 H   3.791  -0.394  -8.788 1.00 . E E .  6 LEU HD12 1 1 
       18 47561  5 1  6 LEU HD13 H   3.869   0.774  -7.469 1.00 . E E .  6 LEU HD13 1 1 
       18 47562  5 1  6 LEU HD21 H   1.491  -0.801  -9.685 1.00 . E E .  6 LEU HD21 1 1 
       18 47563  5 1  6 LEU HD22 H   0.322  -0.081  -8.579 1.00 . E E .  6 LEU HD22 1 1 
       18 47564  5 1  6 LEU HD23 H   0.602   0.645 -10.161 1.00 . E E .  6 LEU HD23 1 1 
       18 47565  5 1  6 LEU HG   H   2.648   1.514  -9.556 1.00 . E E .  6 LEU HG   1 1 
       18 47566  5 1  6 LEU N    N   0.144   2.126  -5.788 1.00 . E E .  6 LEU N    1 1 
       18 47567  5 1  6 LEU O    O   3.020   3.211  -5.639 1.00 . E E .  6 LEU O    1 1 
       18 47568  5 1  7 LEU C    C   5.508   0.721  -4.263 1.00 . E E .  7 LEU C    1 1 
       18 47569  5 1  7 LEU CA   C   4.290   1.546  -3.849 1.00 . E E .  7 LEU CA   1 1 
       18 47570  5 1  7 LEU CB   C   4.002   1.344  -2.351 1.00 . E E .  7 LEU CB   1 1 
       18 47571  5 1  7 LEU CD1  C   2.867  -0.225  -0.766 1.00 . E E .  7 LEU CD1  1 1 
       18 47572  5 1  7 LEU CD2  C   1.574   1.634  -1.814 1.00 . E E .  7 LEU CD2  1 1 
       18 47573  5 1  7 LEU CG   C   2.694   0.628  -2.014 1.00 . E E .  7 LEU CG   1 1 
       18 47574  5 1  7 LEU H    H   2.756   0.289  -4.601 1.00 . E E .  7 LEU H    1 1 
       18 47575  5 1  7 LEU HA   H   4.507   2.590  -4.025 1.00 . E E .  7 LEU HA   1 1 
       18 47576  5 1  7 LEU HB2  H   4.816   0.776  -1.927 1.00 . E E .  7 LEU HB2  1 1 
       18 47577  5 1  7 LEU HB3  H   3.983   2.316  -1.879 1.00 . E E .  7 LEU HB3  1 1 
       18 47578  5 1  7 LEU HD11 H   3.716  -0.880  -0.894 1.00 . E E .  7 LEU HD11 1 1 
       18 47579  5 1  7 LEU HD12 H   3.031   0.416   0.088 1.00 . E E .  7 LEU HD12 1 1 
       18 47580  5 1  7 LEU HD13 H   1.976  -0.815  -0.608 1.00 . E E .  7 LEU HD13 1 1 
       18 47581  5 1  7 LEU HD21 H   1.898   2.607  -2.154 1.00 . E E .  7 LEU HD21 1 1 
       18 47582  5 1  7 LEU HD22 H   0.708   1.325  -2.382 1.00 . E E .  7 LEU HD22 1 1 
       18 47583  5 1  7 LEU HD23 H   1.318   1.685  -0.767 1.00 . E E .  7 LEU HD23 1 1 
       18 47584  5 1  7 LEU HG   H   2.423  -0.023  -2.832 1.00 . E E .  7 LEU HG   1 1 
       18 47585  5 1  7 LEU N    N   3.131   1.191  -4.664 1.00 . E E .  7 LEU N    1 1 
       18 47586  5 1  7 LEU O    O   5.480  -0.507  -4.208 1.00 . E E .  7 LEU O    1 1 
       18 47587  5 1  8 SER C    C   9.018   1.314  -4.393 1.00 . E E .  8 SER C    1 1 
       18 47588  5 1  8 SER CA   C   7.797   0.727  -5.101 1.00 . E E .  8 SER CA   1 1 
       18 47589  5 1  8 SER CB   C   7.965   0.837  -6.617 1.00 . E E .  8 SER CB   1 1 
       18 47590  5 1  8 SER H    H   6.540   2.380  -4.703 1.00 . E E .  8 SER H    1 1 
       18 47591  5 1  8 SER HA   H   7.708  -0.315  -4.833 1.00 . E E .  8 SER HA   1 1 
       18 47592  5 1  8 SER HB2  H   8.051   1.877  -6.894 1.00 . E E .  8 SER HB2  1 1 
       18 47593  5 1  8 SER HB3  H   8.858   0.310  -6.918 1.00 . E E .  8 SER HB3  1 1 
       18 47594  5 1  8 SER HG   H   7.147  -0.459  -7.837 1.00 . E E .  8 SER HG   1 1 
       18 47595  5 1  8 SER N    N   6.576   1.402  -4.679 1.00 . E E .  8 SER N    1 1 
       18 47596  5 1  8 SER O    O   9.858   1.958  -5.021 1.00 . E E .  8 SER O    1 1 
       18 47597  5 1  8 SER OG   O   6.854   0.277  -7.296 1.00 . E E .  8 SER OG   1 1 
       18 47598  5 1  9 PRO C    C  11.584   0.970  -2.707 1.00 . E E .  9 PRO C    1 1 
       18 47599  5 1  9 PRO CA   C  10.262   1.605  -2.283 1.00 . E E .  9 PRO CA   1 1 
       18 47600  5 1  9 PRO CB   C   9.911   1.213  -0.844 1.00 . E E .  9 PRO CB   1 1 
       18 47601  5 1  9 PRO CD   C   8.181   0.335  -2.240 1.00 . E E .  9 PRO CD   1 1 
       18 47602  5 1  9 PRO CG   C   8.950   0.082  -0.974 1.00 . E E .  9 PRO CG   1 1 
       18 47603  5 1  9 PRO HA   H  10.341   2.679  -2.358 1.00 . E E .  9 PRO HA   1 1 
       18 47604  5 1  9 PRO HB2  H  10.808   0.911  -0.323 1.00 . E E .  9 PRO HB2  1 1 
       18 47605  5 1  9 PRO HB3  H   9.461   2.055  -0.340 1.00 . E E .  9 PRO HB3  1 1 
       18 47606  5 1  9 PRO HD2  H   7.916  -0.599  -2.715 1.00 . E E .  9 PRO HD2  1 1 
       18 47607  5 1  9 PRO HD3  H   7.297   0.920  -2.035 1.00 . E E .  9 PRO HD3  1 1 
       18 47608  5 1  9 PRO HG2  H   9.488  -0.851  -1.044 1.00 . E E .  9 PRO HG2  1 1 
       18 47609  5 1  9 PRO HG3  H   8.281   0.069  -0.126 1.00 . E E .  9 PRO HG3  1 1 
       18 47610  5 1  9 PRO N    N   9.134   1.096  -3.070 1.00 . E E .  9 PRO N    1 1 
       18 47611  5 1  9 PRO O    O  11.626  -0.201  -3.084 1.00 . E E .  9 PRO O    1 1 
       18 47612  5 1 10 TYR C    C  15.029   1.670  -2.006 1.00 . E E . 10 TYR C    1 1 
       18 47613  5 1 10 TYR CA   C  13.979   1.265  -3.035 1.00 . E E . 10 TYR CA   1 1 
       18 47614  5 1 10 TYR CB   C  14.365   1.809  -4.412 1.00 . E E . 10 TYR CB   1 1 
       18 47615  5 1 10 TYR CD1  C  12.599   0.839  -5.935 1.00 . E E . 10 TYR CD1  1 1 
       18 47616  5 1 10 TYR CD2  C  14.863   0.176  -6.274 1.00 . E E . 10 TYR CD2  1 1 
       18 47617  5 1 10 TYR CE1  C  12.201   0.034  -6.985 1.00 . E E . 10 TYR CE1  1 1 
       18 47618  5 1 10 TYR CE2  C  14.473  -0.631  -7.326 1.00 . E E . 10 TYR CE2  1 1 
       18 47619  5 1 10 TYR CG   C  13.934   0.924  -5.562 1.00 . E E . 10 TYR CG   1 1 
       18 47620  5 1 10 TYR CZ   C  13.142  -0.699  -7.677 1.00 . E E . 10 TYR CZ   1 1 
       18 47621  5 1 10 TYR H    H  12.561   2.676  -2.346 1.00 . E E . 10 TYR H    1 1 
       18 47622  5 1 10 TYR HA   H  13.936   0.187  -3.083 1.00 . E E . 10 TYR HA   1 1 
       18 47623  5 1 10 TYR HB2  H  13.908   2.777  -4.550 1.00 . E E . 10 TYR HB2  1 1 
       18 47624  5 1 10 TYR HB3  H  15.439   1.915  -4.461 1.00 . E E . 10 TYR HB3  1 1 
       18 47625  5 1 10 TYR HD1  H  11.864   1.416  -5.391 1.00 . E E . 10 TYR HD1  1 1 
       18 47626  5 1 10 TYR HD2  H  15.905   0.231  -5.997 1.00 . E E . 10 TYR HD2  1 1 
       18 47627  5 1 10 TYR HE1  H  11.157  -0.019  -7.260 1.00 . E E . 10 TYR HE1  1 1 
       18 47628  5 1 10 TYR HE2  H  15.210  -1.205  -7.867 1.00 . E E . 10 TYR HE2  1 1 
       18 47629  5 1 10 TYR HH   H  13.349  -2.248  -8.797 1.00 . E E . 10 TYR HH   1 1 
       18 47630  5 1 10 TYR N    N  12.659   1.751  -2.650 1.00 . E E . 10 TYR N    1 1 
       18 47631  5 1 10 TYR O    O  15.016   2.793  -1.503 1.00 . E E . 10 TYR O    1 1 
       18 47632  5 1 10 TYR OH   O  12.749  -1.501  -8.723 1.00 . E E . 10 TYR OH   1 1 
       18 47633  5 1 11 SER C    C  18.371   0.759  -1.346 1.00 . E E . 11 SER C    1 1 
       18 47634  5 1 11 SER CA   C  16.997   1.011  -0.732 1.00 . E E . 11 SER CA   1 1 
       18 47635  5 1 11 SER CB   C  16.813   0.134   0.509 1.00 . E E . 11 SER CB   1 1 
       18 47636  5 1 11 SER H    H  15.897  -0.127  -2.137 1.00 . E E . 11 SER H    1 1 
       18 47637  5 1 11 SER HA   H  16.931   2.049  -0.441 1.00 . E E . 11 SER HA   1 1 
       18 47638  5 1 11 SER HB2  H  15.772  -0.134   0.605 1.00 . E E . 11 SER HB2  1 1 
       18 47639  5 1 11 SER HB3  H  17.407  -0.762   0.405 1.00 . E E . 11 SER HB3  1 1 
       18 47640  5 1 11 SER HG   H  17.540   1.692   1.448 1.00 . E E . 11 SER HG   1 1 
       18 47641  5 1 11 SER N    N  15.938   0.749  -1.700 1.00 . E E . 11 SER N    1 1 
       18 47642  5 1 11 SER O    O  18.424   0.271  -2.495 1.00 . E E . 11 SER O    1 1 
       18 47643  5 1 11 SER OXT  O  19.382   1.052  -0.674 1.00 . E E . 11 SER OXT  1 1 
       18 47644  5 1 11 SER OG   O  17.218   0.819   1.682 1.00 . E E . 11 SER OG   1 1 
       18 47645  6 1  1 TYR C    C -14.373   6.220  -5.396 1.00 . F F .  1 TYR C    1 1 
       18 47646  6 1  1 TYR CA   C -15.562   6.851  -4.677 1.00 . F F .  1 TYR CA   1 1 
       18 47647  6 1  1 TYR CB   C -15.250   7.016  -3.183 1.00 . F F .  1 TYR CB   1 1 
       18 47648  6 1  1 TYR CD1  C -17.199   8.607  -2.883 1.00 . F F .  1 TYR CD1  1 1 
       18 47649  6 1  1 TYR CD2  C -16.668   7.124  -1.094 1.00 . F F .  1 TYR CD2  1 1 
       18 47650  6 1  1 TYR CE1  C -18.241   9.134  -2.143 1.00 . F F .  1 TYR CE1  1 1 
       18 47651  6 1  1 TYR CE2  C -17.709   7.645  -0.348 1.00 . F F .  1 TYR CE2  1 1 
       18 47652  6 1  1 TYR CG   C -16.394   7.594  -2.373 1.00 . F F .  1 TYR CG   1 1 
       18 47653  6 1  1 TYR CZ   C -18.491   8.649  -0.877 1.00 . F F .  1 TYR CZ   1 1 
       18 47654  6 1  1 TYR H1   H -17.196   6.146  -5.766 1.00 . F F .  1 TYR H1   1 1 
       18 47655  6 1  1 TYR H2   H -17.483   6.270  -4.104 1.00 . F F .  1 TYR H2   1 1 
       18 47656  6 1  1 TYR H3   H -16.536   5.006  -4.706 1.00 . F F .  1 TYR H3   1 1 
       18 47657  6 1  1 TYR HA   H -15.760   7.820  -5.108 1.00 . F F .  1 TYR HA   1 1 
       18 47658  6 1  1 TYR HB2  H -15.006   6.051  -2.766 1.00 . F F .  1 TYR HB2  1 1 
       18 47659  6 1  1 TYR HB3  H -14.400   7.673  -3.073 1.00 . F F .  1 TYR HB3  1 1 
       18 47660  6 1  1 TYR HD1  H -17.001   8.984  -3.876 1.00 . F F .  1 TYR HD1  1 1 
       18 47661  6 1  1 TYR HD2  H -16.053   6.338  -0.681 1.00 . F F .  1 TYR HD2  1 1 
       18 47662  6 1  1 TYR HE1  H -18.854   9.919  -2.558 1.00 . F F .  1 TYR HE1  1 1 
       18 47663  6 1  1 TYR HE2  H -17.904   7.265   0.643 1.00 . F F .  1 TYR HE2  1 1 
       18 47664  6 1  1 TYR HH   H -20.271   8.565  -0.151 1.00 . F F .  1 TYR HH   1 1 
       18 47665  6 1  1 TYR N    N -16.779   6.010  -4.823 1.00 . F F .  1 TYR N    1 1 
       18 47666  6 1  1 TYR O    O -14.398   5.037  -5.734 1.00 . F F .  1 TYR O    1 1 
       18 47667  6 1  1 TYR OH   O -19.527   9.172  -0.137 1.00 . F F .  1 TYR OH   1 1 
       18 47668  6 1  2 THR C    C -10.874   7.088  -5.670 1.00 . F F .  2 THR C    1 1 
       18 47669  6 1  2 THR CA   C -12.141   6.537  -6.315 1.00 . F F .  2 THR CA   1 1 
       18 47670  6 1  2 THR CB   C -12.153   6.924  -7.804 1.00 . F F .  2 THR CB   1 1 
       18 47671  6 1  2 THR CG2  C -11.516   5.833  -8.651 1.00 . F F .  2 THR CG2  1 1 
       18 47672  6 1  2 THR H    H -13.376   7.953  -5.340 1.00 . F F .  2 THR H    1 1 
       18 47673  6 1  2 THR HA   H -12.129   5.459  -6.244 1.00 . F F .  2 THR HA   1 1 
       18 47674  6 1  2 THR HB   H -11.584   7.834  -7.930 1.00 . F F .  2 THR HB   1 1 
       18 47675  6 1  2 THR HG1  H -13.994   6.328  -8.191 1.00 . F F .  2 THR HG1  1 1 
       18 47676  6 1  2 THR HG21 H -10.684   5.401  -8.116 1.00 . F F .  2 THR HG21 1 1 
       18 47677  6 1  2 THR HG22 H -11.166   6.256  -9.580 1.00 . F F .  2 THR HG22 1 1 
       18 47678  6 1  2 THR HG23 H -12.248   5.066  -8.858 1.00 . F F .  2 THR HG23 1 1 
       18 47679  6 1  2 THR N    N -13.335   7.018  -5.631 1.00 . F F .  2 THR N    1 1 
       18 47680  6 1  2 THR O    O -10.823   8.254  -5.277 1.00 . F F .  2 THR O    1 1 
       18 47681  6 1  2 THR OG1  O -13.498   7.149  -8.242 1.00 . F F .  2 THR OG1  1 1 
       18 47682  6 1  3 ILE C    C  -7.402   6.101  -5.770 1.00 . F F .  3 ILE C    1 1 
       18 47683  6 1  3 ILE CA   C  -8.583   6.648  -4.972 1.00 . F F .  3 ILE CA   1 1 
       18 47684  6 1  3 ILE CB   C  -8.469   6.180  -3.503 1.00 . F F .  3 ILE CB   1 1 
       18 47685  6 1  3 ILE CD1  C  -9.341   6.633  -1.148 1.00 . F F .  3 ILE CD1  1 1 
       18 47686  6 1  3 ILE CG1  C  -9.285   7.098  -2.590 1.00 . F F .  3 ILE CG1  1 1 
       18 47687  6 1  3 ILE CG2  C  -7.013   6.145  -3.054 1.00 . F F .  3 ILE CG2  1 1 
       18 47688  6 1  3 ILE H    H  -9.952   5.328  -5.901 1.00 . F F .  3 ILE H    1 1 
       18 47689  6 1  3 ILE HA   H  -8.540   7.728  -4.986 1.00 . F F .  3 ILE HA   1 1 
       18 47690  6 1  3 ILE HB   H  -8.864   5.178  -3.437 1.00 . F F .  3 ILE HB   1 1 
       18 47691  6 1  3 ILE HD11 H -10.195   5.985  -1.013 1.00 . F F .  3 ILE HD11 1 1 
       18 47692  6 1  3 ILE HD12 H  -8.437   6.093  -0.909 1.00 . F F .  3 ILE HD12 1 1 
       18 47693  6 1  3 ILE HD13 H  -9.432   7.489  -0.497 1.00 . F F .  3 ILE HD13 1 1 
       18 47694  6 1  3 ILE HG12 H  -8.847   8.085  -2.601 1.00 . F F .  3 ILE HG12 1 1 
       18 47695  6 1  3 ILE HG13 H -10.298   7.155  -2.961 1.00 . F F .  3 ILE HG13 1 1 
       18 47696  6 1  3 ILE HG21 H  -6.568   5.205  -3.348 1.00 . F F .  3 ILE HG21 1 1 
       18 47697  6 1  3 ILE HG22 H  -6.474   6.958  -3.518 1.00 . F F .  3 ILE HG22 1 1 
       18 47698  6 1  3 ILE HG23 H  -6.964   6.246  -1.980 1.00 . F F .  3 ILE HG23 1 1 
       18 47699  6 1  3 ILE N    N  -9.852   6.243  -5.567 1.00 . F F .  3 ILE N    1 1 
       18 47700  6 1  3 ILE O    O  -7.402   4.942  -6.185 1.00 . F F .  3 ILE O    1 1 
       18 47701  6 1  4 ALA C    C  -3.959   7.146  -6.046 1.00 . F F .  4 ALA C    1 1 
       18 47702  6 1  4 ALA CA   C  -5.200   6.561  -6.708 1.00 . F F .  4 ALA CA   1 1 
       18 47703  6 1  4 ALA CB   C  -5.298   7.020  -8.156 1.00 . F F .  4 ALA CB   1 1 
       18 47704  6 1  4 ALA H    H  -6.461   7.854  -5.607 1.00 . F F .  4 ALA H    1 1 
       18 47705  6 1  4 ALA HA   H  -5.130   5.482  -6.698 1.00 . F F .  4 ALA HA   1 1 
       18 47706  6 1  4 ALA HB1  H  -4.652   6.411  -8.771 1.00 . F F .  4 ALA HB1  1 1 
       18 47707  6 1  4 ALA HB2  H  -6.317   6.921  -8.496 1.00 . F F .  4 ALA HB2  1 1 
       18 47708  6 1  4 ALA HB3  H  -4.993   8.054  -8.227 1.00 . F F .  4 ALA HB3  1 1 
       18 47709  6 1  4 ALA N    N  -6.398   6.946  -5.971 1.00 . F F .  4 ALA N    1 1 
       18 47710  6 1  4 ALA O    O  -3.900   8.347  -5.779 1.00 . F F .  4 ALA O    1 1 
       18 47711  6 1  5 ALA C    C  -0.518   6.046  -5.686 1.00 . F F .  5 ALA C    1 1 
       18 47712  6 1  5 ALA CA   C  -1.747   6.747  -5.119 1.00 . F F .  5 ALA CA   1 1 
       18 47713  6 1  5 ALA CB   C  -1.837   6.513  -3.623 1.00 . F F .  5 ALA CB   1 1 
       18 47714  6 1  5 ALA H    H  -3.079   5.350  -5.991 1.00 . F F .  5 ALA H    1 1 
       18 47715  6 1  5 ALA HA   H  -1.652   7.810  -5.285 1.00 . F F .  5 ALA HA   1 1 
       18 47716  6 1  5 ALA HB1  H  -2.868   6.350  -3.344 1.00 . F F .  5 ALA HB1  1 1 
       18 47717  6 1  5 ALA HB2  H  -1.251   5.645  -3.358 1.00 . F F .  5 ALA HB2  1 1 
       18 47718  6 1  5 ALA HB3  H  -1.455   7.378  -3.100 1.00 . F F .  5 ALA HB3  1 1 
       18 47719  6 1  5 ALA N    N  -2.975   6.299  -5.767 1.00 . F F .  5 ALA N    1 1 
       18 47720  6 1  5 ALA O    O  -0.541   4.845  -5.949 1.00 . F F .  5 ALA O    1 1 
       18 47721  6 1  6 LEU C    C   2.996   6.728  -5.556 1.00 . F F .  6 LEU C    1 1 
       18 47722  6 1  6 LEU CA   C   1.804   6.272  -6.398 1.00 . F F .  6 LEU CA   1 1 
       18 47723  6 1  6 LEU CB   C   1.995   6.732  -7.848 1.00 . F F .  6 LEU CB   1 1 
       18 47724  6 1  6 LEU CD1  C   3.641   4.834  -8.119 1.00 . F F .  6 LEU CD1  1 1 
       18 47725  6 1  6 LEU CD2  C   1.510   4.852  -9.434 1.00 . F F .  6 LEU CD2  1 1 
       18 47726  6 1  6 LEU CG   C   2.603   5.707  -8.814 1.00 . F F .  6 LEU CG   1 1 
       18 47727  6 1  6 LEU H    H   0.508   7.760  -5.636 1.00 . F F .  6 LEU H    1 1 
       18 47728  6 1  6 LEU HA   H   1.744   5.195  -6.372 1.00 . F F .  6 LEU HA   1 1 
       18 47729  6 1  6 LEU HB2  H   1.031   7.025  -8.235 1.00 . F F .  6 LEU HB2  1 1 
       18 47730  6 1  6 LEU HB3  H   2.635   7.601  -7.839 1.00 . F F .  6 LEU HB3  1 1 
       18 47731  6 1  6 LEU HD11 H   3.141   4.116  -7.487 1.00 . F F .  6 LEU HD11 1 1 
       18 47732  6 1  6 LEU HD12 H   4.230   4.315  -8.860 1.00 . F F .  6 LEU HD12 1 1 
       18 47733  6 1  6 LEU HD13 H   4.286   5.455  -7.516 1.00 . F F .  6 LEU HD13 1 1 
       18 47734  6 1  6 LEU HD21 H   1.939   3.932  -9.803 1.00 . F F .  6 LEU HD21 1 1 
       18 47735  6 1  6 LEU HD22 H   0.762   4.626  -8.688 1.00 . F F .  6 LEU HD22 1 1 
       18 47736  6 1  6 LEU HD23 H   1.053   5.388 -10.252 1.00 . F F .  6 LEU HD23 1 1 
       18 47737  6 1  6 LEU HG   H   3.102   6.235  -9.613 1.00 . F F .  6 LEU HG   1 1 
       18 47738  6 1  6 LEU N    N   0.555   6.811  -5.868 1.00 . F F .  6 LEU N    1 1 
       18 47739  6 1  6 LEU O    O   3.447   7.866  -5.682 1.00 . F F .  6 LEU O    1 1 
       18 47740  6 1  7 LEU C    C   5.889   5.348  -4.299 1.00 . F F .  7 LEU C    1 1 
       18 47741  6 1  7 LEU CA   C   4.674   6.176  -3.886 1.00 . F F .  7 LEU CA   1 1 
       18 47742  6 1  7 LEU CB   C   4.372   5.959  -2.392 1.00 . F F .  7 LEU CB   1 1 
       18 47743  6 1  7 LEU CD1  C   3.221   4.382  -0.829 1.00 . F F .  7 LEU CD1  1 1 
       18 47744  6 1  7 LEU CD2  C   1.941   6.252  -1.873 1.00 . F F .  7 LEU CD2  1 1 
       18 47745  6 1  7 LEU CG   C   3.060   5.243  -2.072 1.00 . F F .  7 LEU CG   1 1 
       18 47746  6 1  7 LEU H    H   3.133   4.941  -4.663 1.00 . F F .  7 LEU H    1 1 
       18 47747  6 1  7 LEU HA   H   4.899   7.220  -4.048 1.00 . F F .  7 LEU HA   1 1 
       18 47748  6 1  7 LEU HB2  H   5.180   5.383  -1.968 1.00 . F F .  7 LEU HB2  1 1 
       18 47749  6 1  7 LEU HB3  H   4.354   6.926  -1.911 1.00 . F F .  7 LEU HB3  1 1 
       18 47750  6 1  7 LEU HD11 H   4.064   3.719  -0.957 1.00 . F F .  7 LEU HD11 1 1 
       18 47751  6 1  7 LEU HD12 H   3.386   5.014   0.030 1.00 . F F .  7 LEU HD12 1 1 
       18 47752  6 1  7 LEU HD13 H   2.324   3.798  -0.678 1.00 . F F .  7 LEU HD13 1 1 
       18 47753  6 1  7 LEU HD21 H   2.274   7.228  -2.195 1.00 . F F .  7 LEU HD21 1 1 
       18 47754  6 1  7 LEU HD22 H   1.082   5.955  -2.458 1.00 . F F .  7 LEU HD22 1 1 
       18 47755  6 1  7 LEU HD23 H   1.670   6.289  -0.829 1.00 . F F .  7 LEU HD23 1 1 
       18 47756  6 1  7 LEU HG   H   2.794   4.599  -2.897 1.00 . F F .  7 LEU HG   1 1 
       18 47757  6 1  7 LEU N    N   3.519   5.839  -4.716 1.00 . F F .  7 LEU N    1 1 
       18 47758  6 1  7 LEU O    O   5.852   4.120  -4.259 1.00 . F F .  7 LEU O    1 1 
       18 47759  6 1  8 SER C    C   9.401   5.925  -4.386 1.00 . F F .  8 SER C    1 1 
       18 47760  6 1  8 SER CA   C   8.187   5.347  -5.111 1.00 . F F .  8 SER CA   1 1 
       18 47761  6 1  8 SER CB   C   8.371   5.472  -6.625 1.00 . F F .  8 SER CB   1 1 
       18 47762  6 1  8 SER H    H   6.937   7.005  -4.706 1.00 . F F .  8 SER H    1 1 
       18 47763  6 1  8 SER HA   H   8.090   4.304  -4.853 1.00 . F F .  8 SER HA   1 1 
       18 47764  6 1  8 SER HB2  H   8.466   6.514  -6.890 1.00 . F F .  8 SER HB2  1 1 
       18 47765  6 1  8 SER HB3  H   9.264   4.942  -6.922 1.00 . F F .  8 SER HB3  1 1 
       18 47766  6 1  8 SER HG   H   7.563   4.213  -7.891 1.00 . F F .  8 SER HG   1 1 
       18 47767  6 1  8 SER N    N   6.966   6.026  -4.695 1.00 . F F .  8 SER N    1 1 
       18 47768  6 1  8 SER O    O  10.253   6.568  -5.000 1.00 . F F .  8 SER O    1 1 
       18 47769  6 1  8 SER OG   O   7.263   4.925  -7.320 1.00 . F F .  8 SER OG   1 1 
       18 47770  6 1  9 PRO C    C  11.944   5.554  -2.671 1.00 . F F .  9 PRO C    1 1 
       18 47771  6 1  9 PRO CA   C  10.624   6.198  -2.260 1.00 . F F .  9 PRO CA   1 1 
       18 47772  6 1  9 PRO CB   C  10.250   5.806  -0.826 1.00 . F F .  9 PRO CB   1 1 
       18 47773  6 1  9 PRO CD   C   8.538   4.936  -2.246 1.00 . F F .  9 PRO CD   1 1 
       18 47774  6 1  9 PRO CG   C   9.295   4.673  -0.975 1.00 . F F .  9 PRO CG   1 1 
       18 47775  6 1  9 PRO HA   H  10.712   7.272  -2.332 1.00 . F F .  9 PRO HA   1 1 
       18 47776  6 1  9 PRO HB2  H  11.139   5.505  -0.291 1.00 . F F .  9 PRO HB2  1 1 
       18 47777  6 1  9 PRO HB3  H   9.791   6.646  -0.329 1.00 . F F .  9 PRO HB3  1 1 
       18 47778  6 1  9 PRO HD2  H   8.274   4.006  -2.729 1.00 . F F .  9 PRO HD2  1 1 
       18 47779  6 1  9 PRO HD3  H   7.654   5.524  -2.045 1.00 . F F .  9 PRO HD3  1 1 
       18 47780  6 1  9 PRO HG2  H   9.838   3.741  -1.049 1.00 . F F .  9 PRO HG2  1 1 
       18 47781  6 1  9 PRO HG3  H   8.619   4.649  -0.134 1.00 . F F .  9 PRO HG3  1 1 
       18 47782  6 1  9 PRO N    N   9.501   5.698  -3.062 1.00 . F F .  9 PRO N    1 1 
       18 47783  6 1  9 PRO O    O  11.981   4.385  -3.051 1.00 . F F .  9 PRO O    1 1 
       18 47784  6 1 10 TYR C    C  15.389   6.201  -1.930 1.00 . F F . 10 TYR C    1 1 
       18 47785  6 1 10 TYR CA   C  14.346   5.828  -2.977 1.00 . F F . 10 TYR CA   1 1 
       18 47786  6 1 10 TYR CB   C  14.758   6.389  -4.339 1.00 . F F . 10 TYR CB   1 1 
       18 47787  6 1 10 TYR CD1  C  13.007   5.444  -5.894 1.00 . F F . 10 TYR CD1  1 1 
       18 47788  6 1 10 TYR CD2  C  15.275   4.786  -6.219 1.00 . F F . 10 TYR CD2  1 1 
       18 47789  6 1 10 TYR CE1  C  12.619   4.653  -6.960 1.00 . F F . 10 TYR CE1  1 1 
       18 47790  6 1 10 TYR CE2  C  14.895   3.993  -7.287 1.00 . F F . 10 TYR CE2  1 1 
       18 47791  6 1 10 TYR CG   C  14.338   5.523  -5.506 1.00 . F F . 10 TYR CG   1 1 
       18 47792  6 1 10 TYR CZ   C  13.567   3.931  -7.652 1.00 . F F . 10 TYR CZ   1 1 
       18 47793  6 1 10 TYR H    H  12.933   7.252  -2.298 1.00 . F F . 10 TYR H    1 1 
       18 47794  6 1 10 TYR HA   H  14.288   4.751  -3.043 1.00 . F F . 10 TYR HA   1 1 
       18 47795  6 1 10 TYR HB2  H  14.308   7.362  -4.470 1.00 . F F . 10 TYR HB2  1 1 
       18 47796  6 1 10 TYR HB3  H  15.833   6.488  -4.368 1.00 . F F . 10 TYR HB3  1 1 
       18 47797  6 1 10 TYR HD1  H  12.266   6.012  -5.350 1.00 . F F . 10 TYR HD1  1 1 
       18 47798  6 1 10 TYR HD2  H  16.314   4.836  -5.931 1.00 . F F . 10 TYR HD2  1 1 
       18 47799  6 1 10 TYR HE1  H  11.580   4.605  -7.246 1.00 . F F . 10 TYR HE1  1 1 
       18 47800  6 1 10 TYR HE2  H  15.637   3.427  -7.829 1.00 . F F . 10 TYR HE2  1 1 
       18 47801  6 1 10 TYR HH   H  13.766   2.380  -8.771 1.00 . F F . 10 TYR HH   1 1 
       18 47802  6 1 10 TYR N    N  13.025   6.326  -2.602 1.00 . F F . 10 TYR N    1 1 
       18 47803  6 1 10 TYR O    O  15.390   7.317  -1.412 1.00 . F F . 10 TYR O    1 1 
       18 47804  6 1 10 TYR OH   O  13.187   3.143  -8.713 1.00 . F F . 10 TYR OH   1 1 
       18 47805  6 1 11 SER C    C  18.708   5.211  -1.246 1.00 . F F . 11 SER C    1 1 
       18 47806  6 1 11 SER CA   C  17.334   5.490  -0.644 1.00 . F F . 11 SER CA   1 1 
       18 47807  6 1 11 SER CB   C  17.117   4.605   0.585 1.00 . F F . 11 SER CB   1 1 
       18 47808  6 1 11 SER H    H  16.229   4.392  -2.078 1.00 . F F . 11 SER H    1 1 
       18 47809  6 1 11 SER HA   H  17.288   6.526  -0.344 1.00 . F F . 11 SER HA   1 1 
       18 47810  6 1 11 SER HB2  H  16.070   4.348   0.660 1.00 . F F . 11 SER HB2  1 1 
       18 47811  6 1 11 SER HB3  H  17.702   3.703   0.484 1.00 . F F . 11 SER HB3  1 1 
       18 47812  6 1 11 SER HG   H  17.877   6.132   1.548 1.00 . F F . 11 SER HG   1 1 
       18 47813  6 1 11 SER N    N  16.280   5.261  -1.627 1.00 . F F . 11 SER N    1 1 
       18 47814  6 1 11 SER O    O  18.763   4.711  -2.389 1.00 . F F . 11 SER O    1 1 
       18 47815  6 1 11 SER OXT  O  19.718   5.498  -0.568 1.00 . F F . 11 SER OXT  1 1 
       18 47816  6 1 11 SER OG   O  17.508   5.273   1.771 1.00 . F F . 11 SER OG   1 1 
       18 47817  7 1  1 TYR C    C -14.035  11.019  -5.538 1.00 . G G .  1 TYR C    1 1 
       18 47818  7 1  1 TYR CA   C -15.220  11.649  -4.814 1.00 . G G .  1 TYR CA   1 1 
       18 47819  7 1  1 TYR CB   C -14.911  11.789  -3.318 1.00 . G G .  1 TYR CB   1 1 
       18 47820  7 1  1 TYR CD1  C -16.830  13.409  -2.996 1.00 . G G .  1 TYR CD1  1 1 
       18 47821  7 1  1 TYR CD2  C -16.342  11.876  -1.237 1.00 . G G .  1 TYR CD2  1 1 
       18 47822  7 1  1 TYR CE1  C -17.868  13.938  -2.252 1.00 . G G .  1 TYR CE1  1 1 
       18 47823  7 1  1 TYR CE2  C -17.378  12.400  -0.487 1.00 . G G .  1 TYR CE2  1 1 
       18 47824  7 1  1 TYR CG   C -16.050  12.370  -2.503 1.00 . G G .  1 TYR CG   1 1 
       18 47825  7 1  1 TYR CZ   C -18.138  13.430  -1.000 1.00 . G G .  1 TYR CZ   1 1 
       18 47826  7 1  1 TYR H1   H -16.860  10.980  -5.917 1.00 . G G .  1 TYR H1   1 1 
       18 47827  7 1  1 TYR H2   H -17.147  11.074  -4.253 1.00 . G G .  1 TYR H2   1 1 
       18 47828  7 1  1 TYR H3   H -16.210   9.813  -4.879 1.00 . G G .  1 TYR H3   1 1 
       18 47829  7 1  1 TYR HA   H -15.408  12.627  -5.232 1.00 . G G .  1 TYR HA   1 1 
       18 47830  7 1  1 TYR HB2  H -14.682  10.814  -2.914 1.00 . G G .  1 TYR HB2  1 1 
       18 47831  7 1  1 TYR HB3  H -14.053  12.433  -3.195 1.00 . G G .  1 TYR HB3  1 1 
       18 47832  7 1  1 TYR HD1  H -16.618  13.804  -3.978 1.00 . G G .  1 TYR HD1  1 1 
       18 47833  7 1  1 TYR HD2  H -15.745  11.070  -0.837 1.00 . G G .  1 TYR HD2  1 1 
       18 47834  7 1  1 TYR HE1  H -18.463  14.744  -2.655 1.00 . G G .  1 TYR HE1  1 1 
       18 47835  7 1  1 TYR HE2  H -17.589  12.002   0.495 1.00 . G G .  1 TYR HE2  1 1 
       18 47836  7 1  1 TYR HH   H -19.932  13.372  -0.311 1.00 . G G .  1 TYR HH   1 1 
       18 47837  7 1  1 TYR N    N -16.444  10.822  -4.977 1.00 . G G .  1 TYR N    1 1 
       18 47838  7 1  1 TYR O    O -14.067   9.841  -5.892 1.00 . G G .  1 TYR O    1 1 
       18 47839  7 1  1 TYR OH   O -19.170  13.954  -0.257 1.00 . G G .  1 TYR OH   1 1 
       18 47840  7 1  2 THR C    C -10.528  11.859  -5.783 1.00 . G G .  2 THR C    1 1 
       18 47841  7 1  2 THR CA   C -11.797  11.328  -6.442 1.00 . G G .  2 THR CA   1 1 
       18 47842  7 1  2 THR CB   C -11.796  11.737  -7.926 1.00 . G G .  2 THR CB   1 1 
       18 47843  7 1  2 THR CG2  C -11.182  10.642  -8.786 1.00 . G G .  2 THR CG2  1 1 
       18 47844  7 1  2 THR H    H -13.024  12.743  -5.454 1.00 . G G .  2 THR H    1 1 
       18 47845  7 1  2 THR HA   H -11.796  10.250  -6.387 1.00 . G G .  2 THR HA   1 1 
       18 47846  7 1  2 THR HB   H -11.207  12.635  -8.038 1.00 . G G .  2 THR HB   1 1 
       18 47847  7 1  2 THR HG1  H -13.649  11.189  -8.321 1.00 . G G .  2 THR HG1  1 1 
       18 47848  7 1  2 THR HG21 H -10.352  10.195  -8.260 1.00 . G G .  2 THR HG21 1 1 
       18 47849  7 1  2 THR HG22 H -10.833  11.068  -9.715 1.00 . G G .  2 THR HG22 1 1 
       18 47850  7 1  2 THR HG23 H -11.926   9.888  -8.993 1.00 . G G .  2 THR HG23 1 1 
       18 47851  7 1  2 THR N    N -12.990  11.812  -5.758 1.00 . G G .  2 THR N    1 1 
       18 47852  7 1  2 THR O    O -10.467  13.019  -5.376 1.00 . G G .  2 THR O    1 1 
       18 47853  7 1  2 THR OG1  O -13.135  11.998  -8.364 1.00 . G G .  2 THR OG1  1 1 
       18 47854  7 1  3 ILE C    C  -7.068  10.839  -5.881 1.00 . G G .  3 ILE C    1 1 
       18 47855  7 1  3 ILE CA   C  -8.245  11.383  -5.079 1.00 . G G .  3 ILE CA   1 1 
       18 47856  7 1  3 ILE CB   C  -8.142  10.885  -3.620 1.00 . G G .  3 ILE CB   1 1 
       18 47857  7 1  3 ILE CD1  C  -9.020  11.297  -1.262 1.00 . G G .  3 ILE CD1  1 1 
       18 47858  7 1  3 ILE CG1  C  -8.959  11.788  -2.694 1.00 . G G .  3 ILE CG1  1 1 
       18 47859  7 1  3 ILE CG2  C  -6.686  10.839  -3.165 1.00 . G G .  3 ILE CG2  1 1 
       18 47860  7 1  3 ILE H    H  -9.626  10.092  -6.032 1.00 . G G .  3 ILE H    1 1 
       18 47861  7 1  3 ILE HA   H  -8.193  12.462  -5.073 1.00 . G G .  3 ILE HA   1 1 
       18 47862  7 1  3 ILE HB   H  -8.538   9.883  -3.575 1.00 . G G .  3 ILE HB   1 1 
       18 47863  7 1  3 ILE HD11 H  -9.872  10.643  -1.142 1.00 . G G .  3 ILE HD11 1 1 
       18 47864  7 1  3 ILE HD12 H  -8.116  10.756  -1.029 1.00 . G G .  3 ILE HD12 1 1 
       18 47865  7 1  3 ILE HD13 H  -9.117  12.141  -0.596 1.00 . G G .  3 ILE HD13 1 1 
       18 47866  7 1  3 ILE HG12 H  -8.521  12.775  -2.687 1.00 . G G .  3 ILE HG12 1 1 
       18 47867  7 1  3 ILE HG13 H  -9.971  11.851  -3.068 1.00 . G G .  3 ILE HG13 1 1 
       18 47868  7 1  3 ILE HG21 H  -6.243   9.905  -3.476 1.00 . G G .  3 ILE HG21 1 1 
       18 47869  7 1  3 ILE HG22 H  -6.144  11.661  -3.609 1.00 . G G .  3 ILE HG22 1 1 
       18 47870  7 1  3 ILE HG23 H  -6.642  10.917  -2.089 1.00 . G G .  3 ILE HG23 1 1 
       18 47871  7 1  3 ILE N    N  -9.516  11.001  -5.686 1.00 . G G .  3 ILE N    1 1 
       18 47872  7 1  3 ILE O    O  -7.072   9.687  -6.314 1.00 . G G .  3 ILE O    1 1 
       18 47873  7 1  4 ALA C    C  -3.619  11.871  -6.124 1.00 . G G .  4 ALA C    1 1 
       18 47874  7 1  4 ALA CA   C  -4.858  11.301  -6.801 1.00 . G G .  4 ALA CA   1 1 
       18 47875  7 1  4 ALA CB   C  -4.949  11.780  -8.243 1.00 . G G .  4 ALA CB   1 1 
       18 47876  7 1  4 ALA H    H  -6.117  12.583  -5.685 1.00 . G G .  4 ALA H    1 1 
       18 47877  7 1  4 ALA HA   H  -4.795  10.222  -6.805 1.00 . G G .  4 ALA HA   1 1 
       18 47878  7 1  4 ALA HB1  H  -4.296  11.182  -8.863 1.00 . G G .  4 ALA HB1  1 1 
       18 47879  7 1  4 ALA HB2  H  -5.966  11.682  -8.592 1.00 . G G .  4 ALA HB2  1 1 
       18 47880  7 1  4 ALA HB3  H  -4.647  12.816  -8.298 1.00 . G G .  4 ALA HB3  1 1 
       18 47881  7 1  4 ALA N    N  -6.057  11.681  -6.064 1.00 . G G .  4 ALA N    1 1 
       18 47882  7 1  4 ALA O    O  -3.554  13.068  -5.843 1.00 . G G .  4 ALA O    1 1 
       18 47883  7 1  5 ALA C    C  -0.191  10.738  -5.759 1.00 . G G .  5 ALA C    1 1 
       18 47884  7 1  5 ALA CA   C  -1.414  11.444  -5.189 1.00 . G G .  5 ALA CA   1 1 
       18 47885  7 1  5 ALA CB   C  -1.516  11.191  -3.697 1.00 . G G .  5 ALA CB   1 1 
       18 47886  7 1  5 ALA H    H  -2.752  10.070  -6.086 1.00 . G G .  5 ALA H    1 1 
       18 47887  7 1  5 ALA HA   H  -1.308  12.507  -5.342 1.00 . G G .  5 ALA HA   1 1 
       18 47888  7 1  5 ALA HB1  H  -2.552  11.061  -3.422 1.00 . G G .  5 ALA HB1  1 1 
       18 47889  7 1  5 ALA HB2  H  -0.962  10.299  -3.443 1.00 . G G .  5 ALA HB2  1 1 
       18 47890  7 1  5 ALA HB3  H  -1.105  12.033  -3.161 1.00 . G G .  5 ALA HB3  1 1 
       18 47891  7 1  5 ALA N    N  -2.641  11.014  -5.849 1.00 . G G .  5 ALA N    1 1 
       18 47892  7 1  5 ALA O    O  -0.222   9.539  -6.034 1.00 . G G .  5 ALA O    1 1 
       18 47893  7 1  6 LEU C    C   3.329  11.397  -5.622 1.00 . G G .  6 LEU C    1 1 
       18 47894  7 1  6 LEU CA   C   2.132  10.954  -6.466 1.00 . G G .  6 LEU CA   1 1 
       18 47895  7 1  6 LEU CB   C   2.320  11.423  -7.913 1.00 . G G .  6 LEU CB   1 1 
       18 47896  7 1  6 LEU CD1  C   3.986   9.546  -8.192 1.00 . G G .  6 LEU CD1  1 1 
       18 47897  7 1  6 LEU CD2  C   1.856   9.547  -9.510 1.00 . G G .  6 LEU CD2  1 1 
       18 47898  7 1  6 LEU CG   C   2.939  10.409  -8.884 1.00 . G G .  6 LEU CG   1 1 
       18 47899  7 1  6 LEU H    H   0.847  12.442  -5.692 1.00 . G G .  6 LEU H    1 1 
       18 47900  7 1  6 LEU HA   H   2.066   9.877  -6.448 1.00 . G G .  6 LEU HA   1 1 
       18 47901  7 1  6 LEU HB2  H   1.352  11.707  -8.299 1.00 . G G .  6 LEU HB2  1 1 
       18 47902  7 1  6 LEU HB3  H   2.949  12.299  -7.900 1.00 . G G .  6 LEU HB3  1 1 
       18 47903  7 1  6 LEU HD11 H   3.494   8.826  -7.553 1.00 . G G .  6 LEU HD11 1 1 
       18 47904  7 1  6 LEU HD12 H   4.573   9.026  -8.935 1.00 . G G .  6 LEU HD12 1 1 
       18 47905  7 1  6 LEU HD13 H   4.633  10.173  -7.596 1.00 . G G .  6 LEU HD13 1 1 
       18 47906  7 1  6 LEU HD21 H   2.294   8.630  -9.879 1.00 . G G .  6 LEU HD21 1 1 
       18 47907  7 1  6 LEU HD22 H   1.107   9.313  -8.767 1.00 . G G .  6 LEU HD22 1 1 
       18 47908  7 1  6 LEU HD23 H   1.397  10.082 -10.328 1.00 . G G .  6 LEU HD23 1 1 
       18 47909  7 1  6 LEU HG   H   3.433  10.947  -9.679 1.00 . G G .  6 LEU HG   1 1 
       18 47910  7 1  6 LEU N    N   0.888  11.494  -5.933 1.00 . G G .  6 LEU N    1 1 
       18 47911  7 1  6 LEU O    O   3.787  12.532  -5.740 1.00 . G G .  6 LEU O    1 1 
       18 47912  7 1  7 LEU C    C   6.212   9.984  -4.369 1.00 . G G .  7 LEU C    1 1 
       18 47913  7 1  7 LEU CA   C   5.002  10.822  -3.953 1.00 . G G .  7 LEU CA   1 1 
       18 47914  7 1  7 LEU CB   C   4.695  10.598  -2.462 1.00 . G G .  7 LEU CB   1 1 
       18 47915  7 1  7 LEU CD1  C   3.519   9.015  -0.924 1.00 . G G .  7 LEU CD1  1 1 
       18 47916  7 1  7 LEU CD2  C   2.272  10.927  -1.933 1.00 . G G .  7 LEU CD2  1 1 
       18 47917  7 1  7 LEU CG   C   3.371   9.901  -2.150 1.00 . G G .  7 LEU CG   1 1 
       18 47918  7 1  7 LEU H    H   3.452   9.603  -4.738 1.00 . G G .  7 LEU H    1 1 
       18 47919  7 1  7 LEU HA   H   5.235  11.864  -4.109 1.00 . G G .  7 LEU HA   1 1 
       18 47920  7 1  7 LEU HB2  H   5.494  10.005  -2.041 1.00 . G G .  7 LEU HB2  1 1 
       18 47921  7 1  7 LEU HB3  H   4.691  11.560  -1.972 1.00 . G G .  7 LEU HB3  1 1 
       18 47922  7 1  7 LEU HD11 H   4.357   8.346  -1.063 1.00 . G G .  7 LEU HD11 1 1 
       18 47923  7 1  7 LEU HD12 H   3.689   9.630  -0.053 1.00 . G G .  7 LEU HD12 1 1 
       18 47924  7 1  7 LEU HD13 H   2.617   8.437  -0.786 1.00 . G G .  7 LEU HD13 1 1 
       18 47925  7 1  7 LEU HD21 H   2.624  11.902  -2.234 1.00 . G G .  7 LEU HD21 1 1 
       18 47926  7 1  7 LEU HD22 H   1.408  10.658  -2.524 1.00 . G G .  7 LEU HD22 1 1 
       18 47927  7 1  7 LEU HD23 H   2.001  10.948  -0.888 1.00 . G G .  7 LEU HD23 1 1 
       18 47928  7 1  7 LEU HG   H   3.092   9.276  -2.986 1.00 . G G .  7 LEU HG   1 1 
       18 47929  7 1  7 LEU N    N   3.845  10.499  -4.787 1.00 . G G .  7 LEU N    1 1 
       18 47930  7 1  7 LEU O    O   6.164   8.757  -4.338 1.00 . G G .  7 LEU O    1 1 
       18 47931  7 1  8 SER C    C   9.730  10.530  -4.448 1.00 . G G .  8 SER C    1 1 
       18 47932  7 1  8 SER CA   C   8.510   9.969  -5.178 1.00 . G G .  8 SER CA   1 1 
       18 47933  7 1  8 SER CB   C   8.698  10.102  -6.691 1.00 . G G .  8 SER CB   1 1 
       18 47934  7 1  8 SER H    H   7.276  11.636  -4.762 1.00 . G G .  8 SER H    1 1 
       18 47935  7 1  8 SER HA   H   8.404   8.925  -4.927 1.00 . G G .  8 SER HA   1 1 
       18 47936  7 1  8 SER HB2  H   8.815  11.144  -6.948 1.00 . G G .  8 SER HB2  1 1 
       18 47937  7 1  8 SER HB3  H   9.581   9.556  -6.992 1.00 . G G .  8 SER HB3  1 1 
       18 47938  7 1  8 SER HG   H   7.865   8.867  -7.964 1.00 . G G .  8 SER HG   1 1 
       18 47939  7 1  8 SER N    N   7.296  10.657  -4.759 1.00 . G G .  8 SER N    1 1 
       18 47940  7 1  8 SER O    O  10.584  11.175  -5.056 1.00 . G G .  8 SER O    1 1 
       18 47941  7 1  8 SER OG   O   7.581   9.584  -7.392 1.00 . G G .  8 SER OG   1 1 
       18 47942  7 1  9 PRO C    C  12.271  10.118  -2.729 1.00 . G G .  9 PRO C    1 1 
       18 47943  7 1  9 PRO CA   C  10.957  10.778  -2.323 1.00 . G G .  9 PRO CA   1 1 
       18 47944  7 1  9 PRO CB   C  10.574  10.394  -0.889 1.00 . G G .  9 PRO CB   1 1 
       18 47945  7 1  9 PRO CD   C   8.862   9.530  -2.315 1.00 . G G .  9 PRO CD   1 1 
       18 47946  7 1  9 PRO CG   C   9.611   9.268  -1.038 1.00 . G G .  9 PRO CG   1 1 
       18 47947  7 1  9 PRO HA   H  11.058  11.851  -2.396 1.00 . G G .  9 PRO HA   1 1 
       18 47948  7 1  9 PRO HB2  H  11.458  10.091  -0.348 1.00 . G G .  9 PRO HB2  1 1 
       18 47949  7 1  9 PRO HB3  H  10.117  11.240  -0.398 1.00 . G G .  9 PRO HB3  1 1 
       18 47950  7 1  9 PRO HD2  H   8.602   8.599  -2.797 1.00 . G G .  9 PRO HD2  1 1 
       18 47951  7 1  9 PRO HD3  H   7.977  10.116  -2.119 1.00 . G G .  9 PRO HD3  1 1 
       18 47952  7 1  9 PRO HG2  H  10.147   8.333  -1.103 1.00 . G G .  9 PRO HG2  1 1 
       18 47953  7 1  9 PRO HG3  H   8.930   9.254  -0.200 1.00 . G G .  9 PRO HG3  1 1 
       18 47954  7 1  9 PRO N    N   9.830  10.291  -3.126 1.00 . G G .  9 PRO N    1 1 
       18 47955  7 1  9 PRO O    O  12.295   8.948  -3.109 1.00 . G G .  9 PRO O    1 1 
       18 47956  7 1 10 TYR C    C  15.723  10.718  -1.984 1.00 . G G . 10 TYR C    1 1 
       18 47957  7 1 10 TYR CA   C  14.676  10.367  -3.035 1.00 . G G . 10 TYR CA   1 1 
       18 47958  7 1 10 TYR CB   C  15.096  10.936  -4.391 1.00 . G G . 10 TYR CB   1 1 
       18 47959  7 1 10 TYR CD1  C  13.331  10.037  -5.957 1.00 . G G . 10 TYR CD1  1 1 
       18 47960  7 1 10 TYR CD2  C  15.587   9.342  -6.286 1.00 . G G . 10 TYR CD2  1 1 
       18 47961  7 1 10 TYR CE1  C  12.932   9.265  -7.031 1.00 . G G . 10 TYR CE1  1 1 
       18 47962  7 1 10 TYR CE2  C  15.196   8.568  -7.362 1.00 . G G . 10 TYR CE2  1 1 
       18 47963  7 1 10 TYR CG   C  14.664  10.088  -5.566 1.00 . G G . 10 TYR CG   1 1 
       18 47964  7 1 10 TYR CZ   C  13.868   8.533  -7.730 1.00 . G G . 10 TYR CZ   1 1 
       18 47965  7 1 10 TYR H    H  13.277  11.807  -2.359 1.00 . G G . 10 TYR H    1 1 
       18 47966  7 1 10 TYR HA   H  14.605   9.293  -3.110 1.00 . G G . 10 TYR HA   1 1 
       18 47967  7 1 10 TYR HB2  H  14.661  11.915  -4.511 1.00 . G G . 10 TYR HB2  1 1 
       18 47968  7 1 10 TYR HB3  H  16.173  11.020  -4.419 1.00 . G G . 10 TYR HB3  1 1 
       18 47969  7 1 10 TYR HD1  H  12.601  10.612  -5.407 1.00 . G G . 10 TYR HD1  1 1 
       18 47970  7 1 10 TYR HD2  H  16.627   9.371  -5.996 1.00 . G G . 10 TYR HD2  1 1 
       18 47971  7 1 10 TYR HE1  H  11.891   9.238  -7.318 1.00 . G G . 10 TYR HE1  1 1 
       18 47972  7 1 10 TYR HE2  H  15.929   7.993  -7.909 1.00 . G G . 10 TYR HE2  1 1 
       18 47973  7 1 10 TYR HH   H  14.068   7.015  -8.893 1.00 . G G . 10 TYR HH   1 1 
       18 47974  7 1 10 TYR N    N  13.361  10.879  -2.661 1.00 . G G . 10 TYR N    1 1 
       18 47975  7 1 10 TYR O    O  15.761  11.842  -1.484 1.00 . G G . 10 TYR O    1 1 
       18 47976  7 1 10 TYR OH   O  13.473   7.762  -8.800 1.00 . G G . 10 TYR OH   1 1 
       18 47977  7 1 11 SER C    C  19.001   9.648  -1.271 1.00 . G G . 11 SER C    1 1 
       18 47978  7 1 11 SER CA   C  17.630   9.952  -0.672 1.00 . G G . 11 SER CA   1 1 
       18 47979  7 1 11 SER CB   C  17.389   9.064   0.550 1.00 . G G . 11 SER CB   1 1 
       18 47980  7 1 11 SER H    H  16.496   8.878  -2.100 1.00 . G G . 11 SER H    1 1 
       18 47981  7 1 11 SER HA   H  17.604  10.986  -0.366 1.00 . G G . 11 SER HA   1 1 
       18 47982  7 1 11 SER HB2  H  16.338   8.826   0.618 1.00 . G G . 11 SER HB2  1 1 
       18 47983  7 1 11 SER HB3  H  17.959   8.153   0.447 1.00 . G G . 11 SER HB3  1 1 
       18 47984  7 1 11 SER HG   H  18.148  10.583   1.530 1.00 . G G . 11 SER HG   1 1 
       18 47985  7 1 11 SER N    N  16.576   9.750  -1.660 1.00 . G G . 11 SER N    1 1 
       18 47986  7 1 11 SER O    O  19.050   9.163  -2.420 1.00 . G G . 11 SER O    1 1 
       18 47987  7 1 11 SER OXT  O  20.013   9.903  -0.585 1.00 . G G . 11 SER OXT  1 1 
       18 47988  7 1 11 SER OG   O  17.785   9.719   1.743 1.00 . G G . 11 SER OG   1 1 
       18 47989  8 1  1 TYR C    C -13.638  15.856  -5.576 1.00 . H H .  1 TYR C    1 1 
       18 47990  8 1  1 TYR CA   C -14.812  16.515  -4.862 1.00 . H H .  1 TYR CA   1 1 
       18 47991  8 1  1 TYR CB   C -14.502  16.678  -3.370 1.00 . H H .  1 TYR CB   1 1 
       18 47992  8 1  1 TYR CD1  C -16.374  18.353  -3.064 1.00 . H H .  1 TYR CD1  1 1 
       18 47993  8 1  1 TYR CD2  C -15.956  16.796  -1.308 1.00 . H H .  1 TYR CD2  1 1 
       18 47994  8 1  1 TYR CE1  C -17.406  18.909  -2.331 1.00 . H H .  1 TYR CE1  1 1 
       18 47995  8 1  1 TYR CE2  C -16.986  17.347  -0.569 1.00 . H H .  1 TYR CE2  1 1 
       18 47996  8 1  1 TYR CG   C -15.633  17.288  -2.567 1.00 . H H .  1 TYR CG   1 1 
       18 47997  8 1  1 TYR CZ   C -17.707  18.402  -1.086 1.00 . H H .  1 TYR CZ   1 1 
       18 47998  8 1  1 TYR H1   H -16.471  15.860  -5.947 1.00 . H H .  1 TYR H1   1 1 
       18 47999  8 1  1 TYR H2   H -16.744  15.975  -4.283 1.00 . H H .  1 TYR H2   1 1 
       18 48000  8 1  1 TYR H3   H -15.830  14.694  -4.902 1.00 . H H .  1 TYR H3   1 1 
       18 48001  8 1  1 TYR HA   H -14.987  17.489  -5.297 1.00 . H H .  1 TYR HA   1 1 
       18 48002  8 1  1 TYR HB2  H -14.285  15.708  -2.948 1.00 . H H .  1 TYR HB2  1 1 
       18 48003  8 1  1 TYR HB3  H -13.635  17.313  -3.259 1.00 . H H .  1 TYR HB3  1 1 
       18 48004  8 1  1 TYR HD1  H -16.137  18.748  -4.042 1.00 . H H .  1 TYR HD1  1 1 
       18 48005  8 1  1 TYR HD2  H -15.389  15.969  -0.905 1.00 . H H .  1 TYR HD2  1 1 
       18 48006  8 1  1 TYR HE1  H -17.971  19.735  -2.736 1.00 . H H .  1 TYR HE1  1 1 
       18 48007  8 1  1 TYR HE2  H -17.221  16.951   0.407 1.00 . H H .  1 TYR HE2  1 1 
       18 48008  8 1  1 TYR HH   H -19.482  18.349  -0.346 1.00 . H H .  1 TYR HH   1 1 
       18 48009  8 1  1 TYR N    N -16.051  15.705  -5.008 1.00 . H H .  1 TYR N    1 1 
       18 48010  8 1  1 TYR O    O -13.692  14.674  -5.919 1.00 . H H .  1 TYR O    1 1 
       18 48011  8 1  1 TYR OH   O -18.734  18.952  -0.353 1.00 . H H .  1 TYR OH   1 1 
       18 48012  8 1  2 THR C    C -10.113  16.630  -5.836 1.00 . H H .  2 THR C    1 1 
       18 48013  8 1  2 THR CA   C -11.394  16.115  -6.485 1.00 . H H .  2 THR CA   1 1 
       18 48014  8 1  2 THR CB   C -11.392  16.507  -7.972 1.00 . H H .  2 THR CB   1 1 
       18 48015  8 1  2 THR CG2  C -10.799  15.394  -8.822 1.00 . H H .  2 THR CG2  1 1 
       18 48016  8 1  2 THR H    H -12.596  17.562  -5.512 1.00 . H H .  2 THR H    1 1 
       18 48017  8 1  2 THR HA   H -11.411  15.037  -6.418 1.00 . H H .  2 THR HA   1 1 
       18 48018  8 1  2 THR HB   H -10.788  17.395  -8.096 1.00 . H H .  2 THR HB   1 1 
       18 48019  8 1  2 THR HG1  H -13.257  15.988  -8.358 1.00 . H H .  2 THR HG1  1 1 
       18 48020  8 1  2 THR HG21 H  -9.971  14.944  -8.296 1.00 . H H .  2 THR HG21 1 1 
       18 48021  8 1  2 THR HG22 H -10.452  15.803  -9.759 1.00 . H H .  2 THR HG22 1 1 
       18 48022  8 1  2 THR HG23 H -11.554  14.647  -9.012 1.00 . H H .  2 THR HG23 1 1 
       18 48023  8 1  2 THR N    N -12.579  16.627  -5.804 1.00 . H H .  2 THR N    1 1 
       18 48024  8 1  2 THR O    O -10.030  17.792  -5.440 1.00 . H H .  2 THR O    1 1 
       18 48025  8 1  2 THR OG1  O -12.729  16.788  -8.408 1.00 . H H .  2 THR OG1  1 1 
       18 48026  8 1  3 ILE C    C  -6.662  15.569  -5.943 1.00 . H H .  3 ILE C    1 1 
       18 48027  8 1  3 ILE CA   C  -7.834  16.126  -5.138 1.00 . H H .  3 ILE CA   1 1 
       18 48028  8 1  3 ILE CB   C  -7.725  15.641  -3.675 1.00 . H H .  3 ILE CB   1 1 
       18 48029  8 1  3 ILE CD1  C  -8.635  16.048  -1.328 1.00 . H H .  3 ILE CD1  1 1 
       18 48030  8 1  3 ILE CG1  C  -8.548  16.547  -2.757 1.00 . H H .  3 ILE CG1  1 1 
       18 48031  8 1  3 ILE CG2  C  -6.270  15.610  -3.222 1.00 . H H .  3 ILE CG2  1 1 
       18 48032  8 1  3 ILE H    H  -9.237  14.844  -6.072 1.00 . H H .  3 ILE H    1 1 
       18 48033  8 1  3 ILE HA   H  -7.771  17.205  -5.139 1.00 . H H .  3 ILE HA   1 1 
       18 48034  8 1  3 ILE HB   H  -8.116  14.636  -3.622 1.00 . H H .  3 ILE HB   1 1 
       18 48035  8 1  3 ILE HD11 H  -9.507  15.421  -1.218 1.00 . H H .  3 ILE HD11 1 1 
       18 48036  8 1  3 ILE HD12 H  -7.749  15.479  -1.093 1.00 . H H .  3 ILE HD12 1 1 
       18 48037  8 1  3 ILE HD13 H  -8.710  16.892  -0.658 1.00 . H H .  3 ILE HD13 1 1 
       18 48038  8 1  3 ILE HG12 H  -8.101  17.530  -2.737 1.00 . H H .  3 ILE HG12 1 1 
       18 48039  8 1  3 ILE HG13 H  -9.553  16.623  -3.145 1.00 . H H .  3 ILE HG13 1 1 
       18 48040  8 1  3 ILE HG21 H  -5.819  14.677  -3.525 1.00 . H H .  3 ILE HG21 1 1 
       18 48041  8 1  3 ILE HG22 H  -5.735  16.432  -3.674 1.00 . H H .  3 ILE HG22 1 1 
       18 48042  8 1  3 ILE HG23 H  -6.226  15.699  -2.146 1.00 . H H .  3 ILE HG23 1 1 
       18 48043  8 1  3 ILE N    N  -9.112  15.756  -5.735 1.00 . H H .  3 ILE N    1 1 
       18 48044  8 1  3 ILE O    O  -6.674  14.415  -6.369 1.00 . H H .  3 ILE O    1 1 
       18 48045  8 1  4 ALA C    C  -3.203  16.598  -6.211 1.00 . H H .  4 ALA C    1 1 
       18 48046  8 1  4 ALA CA   C  -4.454  16.031  -6.879 1.00 . H H .  4 ALA CA   1 1 
       18 48047  8 1  4 ALA CB   C  -4.549  16.511  -8.320 1.00 . H H .  4 ALA CB   1 1 
       18 48048  8 1  4 ALA H    H  -5.709  17.316  -5.764 1.00 . H H .  4 ALA H    1 1 
       18 48049  8 1  4 ALA HA   H  -4.391  14.952  -6.885 1.00 . H H .  4 ALA HA   1 1 
       18 48050  8 1  4 ALA HB1  H  -3.923  15.895  -8.947 1.00 . H H .  4 ALA HB1  1 1 
       18 48051  8 1  4 ALA HB2  H  -5.574  16.440  -8.655 1.00 . H H .  4 ALA HB2  1 1 
       18 48052  8 1  4 ALA HB3  H  -4.221  17.538  -8.380 1.00 . H H .  4 ALA HB3  1 1 
       18 48053  8 1  4 ALA N    N  -5.650  16.411  -6.137 1.00 . H H .  4 ALA N    1 1 
       18 48054  8 1  4 ALA O    O  -3.112  17.801  -5.968 1.00 . H H .  4 ALA O    1 1 
       18 48055  8 1  5 ALA C    C   0.199  15.409  -5.831 1.00 . H H .  5 ALA C    1 1 
       18 48056  8 1  5 ALA CA   C  -1.012  16.139  -5.256 1.00 . H H .  5 ALA CA   1 1 
       18 48057  8 1  5 ALA CB   C  -1.107  15.901  -3.759 1.00 . H H .  5 ALA CB   1 1 
       18 48058  8 1  5 ALA H    H  -2.382  14.777  -6.119 1.00 . H H .  5 ALA H    1 1 
       18 48059  8 1  5 ALA HA   H  -0.890  17.199  -5.419 1.00 . H H .  5 ALA HA   1 1 
       18 48060  8 1  5 ALA HB1  H  -2.142  15.779  -3.478 1.00 . H H .  5 ALA HB1  1 1 
       18 48061  8 1  5 ALA HB2  H  -0.555  15.010  -3.499 1.00 . H H .  5 ALA HB2  1 1 
       18 48062  8 1  5 ALA HB3  H  -0.688  16.747  -3.233 1.00 . H H .  5 ALA HB3  1 1 
       18 48063  8 1  5 ALA N    N  -2.249  15.724  -5.908 1.00 . H H .  5 ALA N    1 1 
       18 48064  8 1  5 ALA O    O   0.157  14.206  -6.080 1.00 . H H .  5 ALA O    1 1 
       18 48065  8 1  6 LEU C    C   3.714  16.058  -5.747 1.00 . H H .  6 LEU C    1 1 
       18 48066  8 1  6 LEU CA   C   2.514  15.615  -6.582 1.00 . H H .  6 LEU CA   1 1 
       18 48067  8 1  6 LEU CB   C   2.699  16.080  -8.033 1.00 . H H .  6 LEU CB   1 1 
       18 48068  8 1  6 LEU CD1  C   4.335  14.176  -8.307 1.00 . H H .  6 LEU CD1  1 1 
       18 48069  8 1  6 LEU CD2  C   2.204  14.204  -9.624 1.00 . H H .  6 LEU CD2  1 1 
       18 48070  8 1  6 LEU CG   C   3.302  15.053  -9.002 1.00 . H H .  6 LEU CG   1 1 
       18 48071  8 1  6 LEU H    H   1.238  17.116  -5.817 1.00 . H H .  6 LEU H    1 1 
       18 48072  8 1  6 LEU HA   H   2.444  14.538  -6.560 1.00 . H H .  6 LEU HA   1 1 
       18 48073  8 1  6 LEU HB2  H   1.732  16.374  -8.415 1.00 . H H .  6 LEU HB2  1 1 
       18 48074  8 1  6 LEU HB3  H   3.339  16.950  -8.025 1.00 . H H .  6 LEU HB3  1 1 
       18 48075  8 1  6 LEU HD11 H   3.833  13.483  -7.647 1.00 . H H .  6 LEU HD11 1 1 
       18 48076  8 1  6 LEU HD12 H   4.897  13.626  -9.047 1.00 . H H .  6 LEU HD12 1 1 
       18 48077  8 1  6 LEU HD13 H   5.006  14.797  -7.732 1.00 . H H .  6 LEU HD13 1 1 
       18 48078  8 1  6 LEU HD21 H   2.624  13.271  -9.971 1.00 . H H .  6 LEU HD21 1 1 
       18 48079  8 1  6 LEU HD22 H   1.442  14.004  -8.885 1.00 . H H .  6 LEU HD22 1 1 
       18 48080  8 1  6 LEU HD23 H   1.768  14.734 -10.457 1.00 . H H .  6 LEU HD23 1 1 
       18 48081  8 1  6 LEU HG   H   3.804  15.581  -9.799 1.00 . H H .  6 LEU HG   1 1 
       18 48082  8 1  6 LEU N    N   1.277  16.162  -6.038 1.00 . H H .  6 LEU N    1 1 
       18 48083  8 1  6 LEU O    O   4.171  17.195  -5.866 1.00 . H H .  6 LEU O    1 1 
       18 48084  8 1  7 LEU C    C   6.588  14.613  -4.475 1.00 . H H .  7 LEU C    1 1 
       18 48085  8 1  7 LEU CA   C   5.392  15.480  -4.084 1.00 . H H .  7 LEU CA   1 1 
       18 48086  8 1  7 LEU CB   C   5.069  15.291  -2.592 1.00 . H H .  7 LEU CB   1 1 
       18 48087  8 1  7 LEU CD1  C   3.842  13.745  -1.053 1.00 . H H .  7 LEU CD1  1 1 
       18 48088  8 1  7 LEU CD2  C   2.652  15.687  -2.083 1.00 . H H .  7 LEU CD2  1 1 
       18 48089  8 1  7 LEU CG   C   3.726  14.630  -2.285 1.00 . H H .  7 LEU CG   1 1 
       18 48090  8 1  7 LEU H    H   3.839  14.266  -4.864 1.00 . H H .  7 LEU H    1 1 
       18 48091  8 1  7 LEU HA   H   5.645  16.515  -4.258 1.00 . H H .  7 LEU HA   1 1 
       18 48092  8 1  7 LEU HB2  H   5.849  14.687  -2.154 1.00 . H H .  7 LEU HB2  1 1 
       18 48093  8 1  7 LEU HB3  H   5.083  16.261  -2.119 1.00 . H H .  7 LEU HB3  1 1 
       18 48094  8 1  7 LEU HD11 H   4.669  13.061  -1.178 1.00 . H H .  7 LEU HD11 1 1 
       18 48095  8 1  7 LEU HD12 H   4.013  14.361  -0.182 1.00 . H H .  7 LEU HD12 1 1 
       18 48096  8 1  7 LEU HD13 H   2.928  13.185  -0.925 1.00 . H H .  7 LEU HD13 1 1 
       18 48097  8 1  7 LEU HD21 H   3.026  16.647  -2.403 1.00 . H H .  7 LEU HD21 1 1 
       18 48098  8 1  7 LEU HD22 H   1.780  15.428  -2.666 1.00 . H H .  7 LEU HD22 1 1 
       18 48099  8 1  7 LEU HD23 H   2.385  15.734  -1.038 1.00 . H H .  7 LEU HD23 1 1 
       18 48100  8 1  7 LEU HG   H   3.436  14.008  -3.119 1.00 . H H .  7 LEU HG   1 1 
       18 48101  8 1  7 LEU N    N   4.234  15.160  -4.914 1.00 . H H .  7 LEU N    1 1 
       18 48102  8 1  7 LEU O    O   6.521  13.387  -4.416 1.00 . H H .  7 LEU O    1 1 
       18 48103  8 1  8 SER C    C  10.114  15.104  -4.548 1.00 . H H .  8 SER C    1 1 
       18 48104  8 1  8 SER CA   C   8.891  14.546  -5.271 1.00 . H H .  8 SER CA   1 1 
       18 48105  8 1  8 SER CB   C   9.088  14.645  -6.786 1.00 . H H .  8 SER CB   1 1 
       18 48106  8 1  8 SER H    H   7.678  16.239  -4.899 1.00 . H H .  8 SER H    1 1 
       18 48107  8 1  8 SER HA   H   8.768  13.509  -5.000 1.00 . H H .  8 SER HA   1 1 
       18 48108  8 1  8 SER HB2  H   9.221  15.680  -7.063 1.00 . H H .  8 SER HB2  1 1 
       18 48109  8 1  8 SER HB3  H   9.965  14.080  -7.070 1.00 . H H .  8 SER HB3  1 1 
       18 48110  8 1  8 SER HG   H   8.246  13.401  -8.044 1.00 . H H .  8 SER HG   1 1 
       18 48111  8 1  8 SER N    N   7.684  15.259  -4.874 1.00 . H H .  8 SER N    1 1 
       18 48112  8 1  8 SER O    O  10.984  15.716  -5.168 1.00 . H H .  8 SER O    1 1 
       18 48113  8 1  8 SER OG   O   7.968  14.128  -7.483 1.00 . H H .  8 SER OG   1 1 
       18 48114  8 1  9 PRO C    C  12.637  14.706  -2.813 1.00 . H H .  9 PRO C    1 1 
       18 48115  8 1  9 PRO CA   C  11.330  15.393  -2.421 1.00 . H H .  9 PRO CA   1 1 
       18 48116  8 1  9 PRO CB   C  10.936  15.044  -0.982 1.00 . H H .  9 PRO CB   1 1 
       18 48117  8 1  9 PRO CD   C   9.214  14.182  -2.394 1.00 . H H .  9 PRO CD   1 1 
       18 48118  8 1  9 PRO CG   C   9.962  13.925  -1.116 1.00 . H H .  9 PRO CG   1 1 
       18 48119  8 1  9 PRO HA   H  11.446  16.463  -2.518 1.00 . H H .  9 PRO HA   1 1 
       18 48120  8 1  9 PRO HB2  H  11.813  14.741  -0.431 1.00 . H H .  9 PRO HB2  1 1 
       18 48121  8 1  9 PRO HB3  H  10.485  15.904  -0.511 1.00 . H H .  9 PRO HB3  1 1 
       18 48122  8 1  9 PRO HD2  H   8.929  13.249  -2.859 1.00 . H H .  9 PRO HD2  1 1 
       18 48123  8 1  9 PRO HD3  H   8.345  14.795  -2.206 1.00 . H H .  9 PRO HD3  1 1 
       18 48124  8 1  9 PRO HG2  H  10.488  12.984  -1.172 1.00 . H H .  9 PRO HG2  1 1 
       18 48125  8 1  9 PRO HG3  H   9.281  13.927  -0.277 1.00 . H H .  9 PRO HG3  1 1 
       18 48126  8 1  9 PRO N    N  10.201  14.903  -3.218 1.00 . H H .  9 PRO N    1 1 
       18 48127  8 1  9 PRO O    O  12.649  13.516  -3.127 1.00 . H H .  9 PRO O    1 1 
       18 48128  8 1 10 TYR C    C  16.101  15.255  -2.139 1.00 . H H . 10 TYR C    1 1 
       18 48129  8 1 10 TYR CA   C  15.039  14.918  -3.180 1.00 . H H . 10 TYR CA   1 1 
       18 48130  8 1 10 TYR CB   C  15.468  15.462  -4.544 1.00 . H H . 10 TYR CB   1 1 
       18 48131  8 1 10 TYR CD1  C  13.698  14.546  -6.094 1.00 . H H . 10 TYR CD1  1 1 
       18 48132  8 1 10 TYR CD2  C  15.953  13.845  -6.421 1.00 . H H . 10 TYR CD2  1 1 
       18 48133  8 1 10 TYR CE1  C  13.296  13.763  -7.158 1.00 . H H . 10 TYR CE1  1 1 
       18 48134  8 1 10 TYR CE2  C  15.558  13.059  -7.488 1.00 . H H . 10 TYR CE2  1 1 
       18 48135  8 1 10 TYR CG   C  15.032  14.602  -5.708 1.00 . H H . 10 TYR CG   1 1 
       18 48136  8 1 10 TYR CZ   C  14.229  13.022  -7.851 1.00 . H H . 10 TYR CZ   1 1 
       18 48137  8 1 10 TYR H    H  13.661  16.407  -2.561 1.00 . H H . 10 TYR H    1 1 
       18 48138  8 1 10 TYR HA   H  14.943  13.845  -3.246 1.00 . H H . 10 TYR HA   1 1 
       18 48139  8 1 10 TYR HB2  H  15.040  16.444  -4.682 1.00 . H H . 10 TYR HB2  1 1 
       18 48140  8 1 10 TYR HB3  H  16.545  15.538  -4.571 1.00 . H H . 10 TYR HB3  1 1 
       18 48141  8 1 10 TYR HD1  H  12.970  15.129  -5.550 1.00 . H H . 10 TYR HD1  1 1 
       18 48142  8 1 10 TYR HD2  H  16.994  13.878  -6.134 1.00 . H H . 10 TYR HD2  1 1 
       18 48143  8 1 10 TYR HE1  H  12.254  13.733  -7.441 1.00 . H H . 10 TYR HE1  1 1 
       18 48144  8 1 10 TYR HE2  H  16.289  12.478  -8.030 1.00 . H H . 10 TYR HE2  1 1 
       18 48145  8 1 10 TYR HH   H  14.431  11.495  -9.004 1.00 . H H . 10 TYR HH   1 1 
       18 48146  8 1 10 TYR N    N  13.733  15.462  -2.809 1.00 . H H . 10 TYR N    1 1 
       18 48147  8 1 10 TYR O    O  16.169  16.381  -1.648 1.00 . H H . 10 TYR O    1 1 
       18 48148  8 1 10 TYR OH   O  13.831  12.239  -8.911 1.00 . H H . 10 TYR OH   1 1 
       18 48149  8 1 11 SER C    C  19.354  14.041  -1.421 1.00 . H H . 11 SER C    1 1 
       18 48150  8 1 11 SER CA   C  18.006  14.457  -0.839 1.00 . H H . 11 SER CA   1 1 
       18 48151  8 1 11 SER CB   C  17.718  13.648   0.427 1.00 . H H . 11 SER CB   1 1 
       18 48152  8 1 11 SER H    H  16.836  13.398  -2.251 1.00 . H H . 11 SER H    1 1 
       18 48153  8 1 11 SER HA   H  18.043  15.505  -0.585 1.00 . H H . 11 SER HA   1 1 
       18 48154  8 1 11 SER HB2  H  16.659  13.445   0.489 1.00 . H H . 11 SER HB2  1 1 
       18 48155  8 1 11 SER HB3  H  18.262  12.715   0.385 1.00 . H H . 11 SER HB3  1 1 
       18 48156  8 1 11 SER HG   H  18.573  15.162   1.331 1.00 . H H . 11 SER HG   1 1 
       18 48157  8 1 11 SER N    N  16.937  14.270  -1.816 1.00 . H H . 11 SER N    1 1 
       18 48158  8 1 11 SER O    O  19.371  13.499  -2.545 1.00 . H H . 11 SER O    1 1 
       18 48159  8 1 11 SER OXT  O  20.381  14.266  -0.747 1.00 . H H . 11 SER OXT  1 1 
       18 48160  8 1 11 SER OG   O  18.115  14.357   1.588 1.00 . H H . 11 SER OG   1 1 
       18 48161  9 1  1 TYR C    C  13.957 -15.659   4.213 1.00 . I I .  1 TYR C    1 1 
       18 48162  9 1  1 TYR CA   C  15.107 -16.245   5.025 1.00 . I I .  1 TYR CA   1 1 
       18 48163  9 1  1 TYR CB   C  14.746 -16.261   6.514 1.00 . I I .  1 TYR CB   1 1 
       18 48164  9 1  1 TYR CD1  C  16.640 -17.859   7.035 1.00 . I I .  1 TYR CD1  1 1 
       18 48165  9 1  1 TYR CD2  C  16.105 -16.181   8.642 1.00 . I I .  1 TYR CD2  1 1 
       18 48166  9 1  1 TYR CE1  C  17.648 -18.328   7.855 1.00 . I I .  1 TYR CE1  1 1 
       18 48167  9 1  1 TYR CE2  C  17.111 -16.644   9.467 1.00 . I I .  1 TYR CE2  1 1 
       18 48168  9 1  1 TYR CG   C  15.851 -16.778   7.413 1.00 . I I .  1 TYR CG   1 1 
       18 48169  9 1  1 TYR CZ   C  17.881 -17.718   9.069 1.00 . I I .  1 TYR CZ   1 1 
       18 48170  9 1  1 TYR H1   H  16.810 -15.712   3.942 1.00 . I I .  1 TYR H1   1 1 
       18 48171  9 1  1 TYR H2   H  17.012 -15.634   5.620 1.00 . I I .  1 TYR H2   1 1 
       18 48172  9 1  1 TYR H3   H  16.127 -14.436   4.819 1.00 . I I .  1 TYR H3   1 1 
       18 48173  9 1  1 TYR HA   H  15.292 -17.256   4.693 1.00 . I I .  1 TYR HA   1 1 
       18 48174  9 1  1 TYR HB2  H  14.509 -15.257   6.829 1.00 . I I .  1 TYR HB2  1 1 
       18 48175  9 1  1 TYR HB3  H  13.880 -16.891   6.659 1.00 . I I .  1 TYR HB3  1 1 
       18 48176  9 1  1 TYR HD1  H  16.457 -18.335   6.083 1.00 . I I .  1 TYR HD1  1 1 
       18 48177  9 1  1 TYR HD2  H  15.501 -15.341   8.952 1.00 . I I .  1 TYR HD2  1 1 
       18 48178  9 1  1 TYR HE1  H  18.250 -19.169   7.543 1.00 . I I .  1 TYR HE1  1 1 
       18 48179  9 1  1 TYR HE2  H  17.293 -16.166  10.418 1.00 . I I .  1 TYR HE2  1 1 
       18 48180  9 1  1 TYR HH   H  19.640 -17.594   9.834 1.00 . I I .  1 TYR HH   1 1 
       18 48181  9 1  1 TYR N    N  16.350 -15.452   4.838 1.00 . I I .  1 TYR N    1 1 
       18 48182  9 1  1 TYR O    O  14.011 -14.505   3.787 1.00 . I I .  1 TYR O    1 1 
       18 48183  9 1  1 TYR OH   O  18.883 -18.183   9.889 1.00 . I I .  1 TYR OH   1 1 
       18 48184  9 1  2 THR C    C  10.458 -16.505   3.867 1.00 . I I .  2 THR C    1 1 
       18 48185  9 1  2 THR CA   C  11.757 -16.018   3.237 1.00 . I I .  2 THR CA   1 1 
       18 48186  9 1  2 THR CB   C  11.821 -16.510   1.782 1.00 . I I .  2 THR CB   1 1 
       18 48187  9 1  2 THR CG2  C  11.310 -15.437   0.834 1.00 . I I .  2 THR CG2  1 1 
       18 48188  9 1  2 THR H    H  12.933 -17.371   4.364 1.00 . I I .  2 THR H    1 1 
       18 48189  9 1  2 THR HA   H  11.757 -14.938   3.230 1.00 . I I .  2 THR HA   1 1 
       18 48190  9 1  2 THR HB   H  11.194 -17.384   1.684 1.00 . I I .  2 THR HB   1 1 
       18 48191  9 1  2 THR HG1  H  13.706 -16.063   1.417 1.00 . I I .  2 THR HG1  1 1 
       18 48192  9 1  2 THR HG21 H  10.466 -14.933   1.281 1.00 . I I .  2 THR HG21 1 1 
       18 48193  9 1  2 THR HG22 H  11.005 -15.895  -0.095 1.00 . I I .  2 THR HG22 1 1 
       18 48194  9 1  2 THR HG23 H  12.096 -14.723   0.641 1.00 . I I .  2 THR HG23 1 1 
       18 48195  9 1  2 THR N    N  12.918 -16.461   4.000 1.00 . I I .  2 THR N    1 1 
       18 48196  9 1  2 THR O    O  10.377 -17.634   4.352 1.00 . I I .  2 THR O    1 1 
       18 48197  9 1  2 THR OG1  O  13.166 -16.857   1.439 1.00 . I I .  2 THR OG1  1 1 
       18 48198  9 1  3 ILE C    C   6.995 -15.521   3.548 1.00 . I I .  3 ILE C    1 1 
       18 48199  9 1  3 ILE CA   C   8.147 -15.993   4.432 1.00 . I I .  3 ILE CA   1 1 
       18 48200  9 1  3 ILE CB   C   7.984 -15.402   5.849 1.00 . I I .  3 ILE CB   1 1 
       18 48201  9 1  3 ILE CD1  C   8.859 -15.602   8.233 1.00 . I I .  3 ILE CD1  1 1 
       18 48202  9 1  3 ILE CG1  C   8.779 -16.231   6.858 1.00 . I I .  3 ILE CG1  1 1 
       18 48203  9 1  3 ILE CG2  C   6.514 -15.346   6.246 1.00 . I I .  3 ILE CG2  1 1 
       18 48204  9 1  3 ILE H    H   9.568 -14.760   3.459 1.00 . I I .  3 ILE H    1 1 
       18 48205  9 1  3 ILE HA   H   8.102 -17.069   4.513 1.00 . I I .  3 ILE HA   1 1 
       18 48206  9 1  3 ILE HB   H   8.367 -14.393   5.841 1.00 . I I .  3 ILE HB   1 1 
       18 48207  9 1  3 ILE HD11 H   9.734 -14.970   8.289 1.00 . I I .  3 ILE HD11 1 1 
       18 48208  9 1  3 ILE HD12 H   7.974 -15.009   8.410 1.00 . I I .  3 ILE HD12 1 1 
       18 48209  9 1  3 ILE HD13 H   8.929 -16.378   8.981 1.00 . I I .  3 ILE HD13 1 1 
       18 48210  9 1  3 ILE HG12 H   8.314 -17.199   6.965 1.00 . I I .  3 ILE HG12 1 1 
       18 48211  9 1  3 ILE HG13 H   9.788 -16.360   6.492 1.00 . I I .  3 ILE HG13 1 1 
       18 48212  9 1  3 ILE HG21 H   6.067 -14.445   5.851 1.00 . I I .  3 ILE HG21 1 1 
       18 48213  9 1  3 ILE HG22 H   6.000 -16.209   5.848 1.00 . I I .  3 ILE HG22 1 1 
       18 48214  9 1  3 ILE HG23 H   6.432 -15.345   7.323 1.00 . I I .  3 ILE HG23 1 1 
       18 48215  9 1  3 ILE N    N   9.442 -15.646   3.858 1.00 . I I .  3 ILE N    1 1 
       18 48216  9 1  3 ILE O    O   7.003 -14.402   3.035 1.00 . I I .  3 ILE O    1 1 
       18 48217  9 1  4 ALA C    C   3.560 -16.640   3.236 1.00 . I I .  4 ALA C    1 1 
       18 48218  9 1  4 ALA CA   C   4.826 -16.091   2.575 1.00 . I I .  4 ALA CA   1 1 
       18 48219  9 1  4 ALA CB   C   4.991 -16.660   1.172 1.00 . I I .  4 ALA CB   1 1 
       18 48220  9 1  4 ALA H    H   6.061 -17.265   3.827 1.00 . I I .  4 ALA H    1 1 
       18 48221  9 1  4 ALA HA   H   4.741 -15.017   2.496 1.00 . I I .  4 ALA HA   1 1 
       18 48222  9 1  4 ALA HB1  H   4.374 -16.103   0.483 1.00 . I I .  4 ALA HB1  1 1 
       18 48223  9 1  4 ALA HB2  H   6.025 -16.584   0.872 1.00 . I I .  4 ALA HB2  1 1 
       18 48224  9 1  4 ALA HB3  H   4.690 -17.698   1.166 1.00 . I I .  4 ALA HB3  1 1 
       18 48225  9 1  4 ALA N    N   6.002 -16.393   3.385 1.00 . I I .  4 ALA N    1 1 
       18 48226  9 1  4 ALA O    O   3.466 -17.836   3.518 1.00 . I I .  4 ALA O    1 1 
       18 48227  9 1  5 ALA C    C   0.145 -15.468   3.484 1.00 . I I .  5 ALA C    1 1 
       18 48228  9 1  5 ALA CA   C   1.346 -16.148   4.136 1.00 . I I .  5 ALA CA   1 1 
       18 48229  9 1  5 ALA CB   C   1.395 -15.818   5.620 1.00 . I I .  5 ALA CB   1 1 
       18 48230  9 1  5 ALA H    H   2.736 -14.819   3.255 1.00 . I I .  5 ALA H    1 1 
       18 48231  9 1  5 ALA HA   H   1.240 -17.218   4.034 1.00 . I I .  5 ALA HA   1 1 
       18 48232  9 1  5 ALA HB1  H   2.422 -15.673   5.922 1.00 . I I .  5 ALA HB1  1 1 
       18 48233  9 1  5 ALA HB2  H   0.832 -14.915   5.806 1.00 . I I .  5 ALA HB2  1 1 
       18 48234  9 1  5 ALA HB3  H   0.966 -16.633   6.185 1.00 . I I .  5 ALA HB3  1 1 
       18 48235  9 1  5 ALA N    N   2.596 -15.759   3.494 1.00 . I I .  5 ALA N    1 1 
       18 48236  9 1  5 ALA O    O   0.192 -14.287   3.141 1.00 . I I .  5 ALA O    1 1 
       18 48237  9 1  6 LEU C    C  -3.379 -16.106   3.538 1.00 . I I .  6 LEU C    1 1 
       18 48238  9 1  6 LEU CA   C  -2.155 -15.732   2.705 1.00 . I I .  6 LEU CA   1 1 
       18 48239  9 1  6 LEU CB   C  -2.307 -16.306   1.294 1.00 . I I .  6 LEU CB   1 1 
       18 48240  9 1  6 LEU CD1  C  -3.966 -14.453   0.845 1.00 . I I .  6 LEU CD1  1 1 
       18 48241  9 1  6 LEU CD2  C  -1.806 -14.546  -0.420 1.00 . I I .  6 LEU CD2  1 1 
       18 48242  9 1  6 LEU CG   C  -2.904 -15.362   0.242 1.00 . I I .  6 LEU CG   1 1 
       18 48243  9 1  6 LEU H    H  -0.896 -17.169   3.611 1.00 . I I .  6 LEU H    1 1 
       18 48244  9 1  6 LEU HA   H  -2.084 -14.657   2.644 1.00 . I I .  6 LEU HA   1 1 
       18 48245  9 1  6 LEU HB2  H  -1.330 -16.613   0.951 1.00 . I I .  6 LEU HB2  1 1 
       18 48246  9 1  6 LEU HB3  H  -2.936 -17.181   1.353 1.00 . I I .  6 LEU HB3  1 1 
       18 48247  9 1  6 LEU HD11 H  -3.489 -13.689   1.444 1.00 . I I .  6 LEU HD11 1 1 
       18 48248  9 1  6 LEU HD12 H  -4.533 -13.987   0.053 1.00 . I I .  6 LEU HD12 1 1 
       18 48249  9 1  6 LEU HD13 H  -4.629 -15.036   1.467 1.00 . I I .  6 LEU HD13 1 1 
       18 48250  9 1  6 LEU HD21 H  -2.234 -13.657  -0.861 1.00 . I I .  6 LEU HD21 1 1 
       18 48251  9 1  6 LEU HD22 H  -1.071 -14.263   0.319 1.00 . I I .  6 LEU HD22 1 1 
       18 48252  9 1  6 LEU HD23 H  -1.333 -15.137  -1.190 1.00 . I I .  6 LEU HD23 1 1 
       18 48253  9 1  6 LEU HG   H  -3.382 -15.954  -0.522 1.00 . I I .  6 LEU HG   1 1 
       18 48254  9 1  6 LEU N    N  -0.929 -16.236   3.316 1.00 . I I .  6 LEU N    1 1 
       18 48255  9 1  6 LEU O    O  -3.813 -17.258   3.526 1.00 . I I .  6 LEU O    1 1 
       18 48256  9 1  7 LEU C    C  -6.320 -14.590   4.526 1.00 . I I .  7 LEU C    1 1 
       18 48257  9 1  7 LEU CA   C  -5.125 -15.379   5.065 1.00 . I I .  7 LEU CA   1 1 
       18 48258  9 1  7 LEU CB   C  -4.860 -15.005   6.532 1.00 . I I .  7 LEU CB   1 1 
       18 48259  9 1  7 LEU CD1  C  -3.696 -13.324   7.982 1.00 . I I .  7 LEU CD1  1 1 
       18 48260  9 1  7 LEU CD2  C  -2.420 -15.259   7.048 1.00 . I I .  7 LEU CD2  1 1 
       18 48261  9 1  7 LEU CG   C  -3.545 -14.268   6.798 1.00 . I I .  7 LEU CG   1 1 
       18 48262  9 1  7 LEU H    H  -3.560 -14.232   4.213 1.00 . I I .  7 LEU H    1 1 
       18 48263  9 1  7 LEU HA   H  -5.353 -16.434   5.007 1.00 . I I .  7 LEU HA   1 1 
       18 48264  9 1  7 LEU HB2  H  -5.672 -14.378   6.873 1.00 . I I .  7 LEU HB2  1 1 
       18 48265  9 1  7 LEU HB3  H  -4.859 -15.912   7.118 1.00 . I I .  7 LEU HB3  1 1 
       18 48266  9 1  7 LEU HD11 H  -4.521 -12.651   7.803 1.00 . I I .  7 LEU HD11 1 1 
       18 48267  9 1  7 LEU HD12 H  -3.886 -13.898   8.877 1.00 . I I .  7 LEU HD12 1 1 
       18 48268  9 1  7 LEU HD13 H  -2.786 -12.755   8.106 1.00 . I I .  7 LEU HD13 1 1 
       18 48269  9 1  7 LEU HD21 H  -2.760 -16.257   6.812 1.00 . I I .  7 LEU HD21 1 1 
       18 48270  9 1  7 LEU HD22 H  -1.574 -15.010   6.424 1.00 . I I .  7 LEU HD22 1 1 
       18 48271  9 1  7 LEU HD23 H  -2.126 -15.216   8.087 1.00 . I I .  7 LEU HD23 1 1 
       18 48272  9 1  7 LEU HG   H  -3.288 -13.677   5.931 1.00 . I I .  7 LEU HG   1 1 
       18 48273  9 1  7 LEU N    N  -3.941 -15.133   4.248 1.00 . I I .  7 LEU N    1 1 
       18 48274  9 1  7 LEU O    O  -6.276 -13.365   4.444 1.00 . I I .  7 LEU O    1 1 
       18 48275  9 1  8 SER C    C  -9.834 -15.140   4.376 1.00 . I I .  8 SER C    1 1 
       18 48276  9 1  8 SER CA   C  -8.590 -14.659   3.633 1.00 . I I .  8 SER CA   1 1 
       18 48277  9 1  8 SER CB   C  -8.726 -14.940   2.136 1.00 . I I .  8 SER CB   1 1 
       18 48278  9 1  8 SER H    H  -7.369 -16.276   4.250 1.00 . I I .  8 SER H    1 1 
       18 48279  9 1  8 SER HA   H  -8.487 -13.595   3.781 1.00 . I I .  8 SER HA   1 1 
       18 48280  9 1  8 SER HB2  H  -8.825 -16.004   1.979 1.00 . I I .  8 SER HB2  1 1 
       18 48281  9 1  8 SER HB3  H  -9.605 -14.438   1.756 1.00 . I I .  8 SER HB3  1 1 
       18 48282  9 1  8 SER HG   H  -7.851 -13.758   0.842 1.00 . I I .  8 SER HG   1 1 
       18 48283  9 1  8 SER N    N  -7.389 -15.301   4.161 1.00 . I I .  8 SER N    1 1 
       18 48284  9 1  8 SER O    O -10.673 -15.839   3.807 1.00 . I I .  8 SER O    1 1 
       18 48285  9 1  8 SER OG   O  -7.593 -14.477   1.423 1.00 . I I .  8 SER OG   1 1 
       18 48286  9 1  9 PRO C    C -12.425 -14.565   5.975 1.00 . I I .  9 PRO C    1 1 
       18 48287  9 1  9 PRO CA   C -11.123 -15.179   6.479 1.00 . I I .  9 PRO CA   1 1 
       18 48288  9 1  9 PRO CB   C -10.786 -14.653   7.877 1.00 . I I .  9 PRO CB   1 1 
       18 48289  9 1  9 PRO CD   C  -9.022 -13.943   6.428 1.00 . I I .  9 PRO CD   1 1 
       18 48290  9 1  9 PRO CG   C  -9.807 -13.554   7.649 1.00 . I I .  9 PRO CG   1 1 
       18 48291  9 1  9 PRO HA   H -11.225 -16.254   6.510 1.00 . I I .  9 PRO HA   1 1 
       18 48292  9 1  9 PRO HB2  H -11.683 -14.290   8.354 1.00 . I I .  9 PRO HB2  1 1 
       18 48293  9 1  9 PRO HB3  H -10.354 -15.447   8.468 1.00 . I I .  9 PRO HB3  1 1 
       18 48294  9 1  9 PRO HD2  H  -8.739 -13.066   5.866 1.00 . I I .  9 PRO HD2  1 1 
       18 48295  9 1  9 PRO HD3  H  -8.148 -14.514   6.706 1.00 . I I .  9 PRO HD3  1 1 
       18 48296  9 1  9 PRO HG2  H -10.331 -12.626   7.478 1.00 . I I .  9 PRO HG2  1 1 
       18 48297  9 1  9 PRO HG3  H  -9.150 -13.463   8.502 1.00 . I I .  9 PRO HG3  1 1 
       18 48298  9 1  9 PRO N    N  -9.972 -14.775   5.665 1.00 . I I .  9 PRO N    1 1 
       18 48299  9 1  9 PRO O    O -12.440 -13.437   5.484 1.00 . I I .  9 PRO O    1 1 
       18 48300  9 1 10 TYR C    C -15.885 -15.082   6.707 1.00 . I I . 10 TYR C    1 1 
       18 48301  9 1 10 TYR CA   C -14.817 -14.848   5.641 1.00 . I I . 10 TYR CA   1 1 
       18 48302  9 1 10 TYR CB   C -15.211 -15.555   4.344 1.00 . I I . 10 TYR CB   1 1 
       18 48303  9 1 10 TYR CD1  C -13.382 -14.825   2.762 1.00 . I I . 10 TYR CD1  1 1 
       18 48304  9 1 10 TYR CD2  C -15.624 -14.201   2.256 1.00 . I I . 10 TYR CD2  1 1 
       18 48305  9 1 10 TYR CE1  C -12.940 -14.178   1.622 1.00 . I I . 10 TYR CE1  1 1 
       18 48306  9 1 10 TYR CE2  C -15.190 -13.552   1.116 1.00 . I I . 10 TYR CE2  1 1 
       18 48307  9 1 10 TYR CG   C -14.729 -14.847   3.098 1.00 . I I . 10 TYR CG   1 1 
       18 48308  9 1 10 TYR CZ   C -13.849 -13.543   0.804 1.00 . I I . 10 TYR CZ   1 1 
       18 48309  9 1 10 TYR H    H -13.438 -16.212   6.487 1.00 . I I . 10 TYR H    1 1 
       18 48310  9 1 10 TYR HA   H -14.741 -13.788   5.453 1.00 . I I . 10 TYR HA   1 1 
       18 48311  9 1 10 TYR HB2  H -14.789 -16.550   4.342 1.00 . I I . 10 TYR HB2  1 1 
       18 48312  9 1 10 TYR HB3  H -16.287 -15.626   4.292 1.00 . I I . 10 TYR HB3  1 1 
       18 48313  9 1 10 TYR HD1  H -12.672 -15.323   3.404 1.00 . I I . 10 TYR HD1  1 1 
       18 48314  9 1 10 TYR HD2  H -16.677 -14.208   2.503 1.00 . I I . 10 TYR HD2  1 1 
       18 48315  9 1 10 TYR HE1  H -11.888 -14.171   1.378 1.00 . I I . 10 TYR HE1  1 1 
       18 48316  9 1 10 TYR HE2  H -15.902 -13.055   0.475 1.00 . I I . 10 TYR HE2  1 1 
       18 48317  9 1 10 TYR HH   H -13.947 -12.109  -0.473 1.00 . I I . 10 TYR HH   1 1 
       18 48318  9 1 10 TYR N    N -13.513 -15.319   6.093 1.00 . I I . 10 TYR N    1 1 
       18 48319  9 1 10 TYR O    O -15.876 -16.101   7.396 1.00 . I I . 10 TYR O    1 1 
       18 48320  9 1 10 TYR OH   O -13.418 -12.898  -0.331 1.00 . I I . 10 TYR OH   1 1 
       18 48321  9 1 11 SER C    C -19.227 -13.899   7.168 1.00 . I I . 11 SER C    1 1 
       18 48322  9 1 11 SER CA   C -17.881 -14.226   7.809 1.00 . I I . 11 SER CA   1 1 
       18 48323  9 1 11 SER CB   C -17.624 -13.279   8.983 1.00 . I I . 11 SER CB   1 1 
       18 48324  9 1 11 SER H    H -16.756 -13.341   6.250 1.00 . I I . 11 SER H    1 1 
       18 48325  9 1 11 SER HA   H -17.907 -15.240   8.176 1.00 . I I . 11 SER HA   1 1 
       18 48326  9 1 11 SER HB2  H -16.567 -13.065   9.045 1.00 . I I . 11 SER HB2  1 1 
       18 48327  9 1 11 SER HB3  H -18.169 -12.360   8.828 1.00 . I I . 11 SER HB3  1 1 
       18 48328  9 1 11 SER HG   H -18.463 -14.704  10.033 1.00 . I I . 11 SER HG   1 1 
       18 48329  9 1 11 SER N    N -16.803 -14.129   6.832 1.00 . I I . 11 SER N    1 1 
       18 48330  9 1 11 SER O    O -19.237 -13.499   5.984 1.00 . I I . 11 SER O    1 1 
       18 48331  9 1 11 SER OXT  O -20.260 -14.052   7.853 1.00 . I I . 11 SER OXT  1 1 
       18 48332  9 1 11 SER OG   O -18.042 -13.859  10.207 1.00 . I I . 11 SER OG   1 1 
       18 48333 10 1  1 TYR C    C  14.185 -10.840   3.926 1.00 . J J .  1 TYR C    1 1 
       18 48334 10 1  1 TYR CA   C  15.346 -11.411   4.736 1.00 . J J .  1 TYR CA   1 1 
       18 48335 10 1  1 TYR CB   C  14.978 -11.467   6.223 1.00 . J J .  1 TYR CB   1 1 
       18 48336 10 1  1 TYR CD1  C  16.924 -13.013   6.712 1.00 . J J .  1 TYR CD1  1 1 
       18 48337 10 1  1 TYR CD2  C  16.304 -11.421   8.374 1.00 . J J .  1 TYR CD2  1 1 
       18 48338 10 1  1 TYR CE1  C  17.937 -13.477   7.528 1.00 . J J .  1 TYR CE1  1 1 
       18 48339 10 1  1 TYR CE2  C  17.317 -11.879   9.196 1.00 . J J .  1 TYR CE2  1 1 
       18 48340 10 1  1 TYR CG   C  16.090 -11.978   7.119 1.00 . J J .  1 TYR CG   1 1 
       18 48341 10 1  1 TYR CZ   C  18.130 -12.907   8.769 1.00 . J J .  1 TYR CZ   1 1 
       18 48342 10 1  1 TYR H1   H  17.029 -10.792   3.667 1.00 . J J .  1 TYR H1   1 1 
       18 48343 10 1  1 TYR H2   H  17.239 -10.774   5.344 1.00 . J J .  1 TYR H2   1 1 
       18 48344 10 1  1 TYR H3   H  16.318  -9.569   4.596 1.00 . J J .  1 TYR H3   1 1 
       18 48345 10 1  1 TYR HA   H  15.562 -12.409   4.384 1.00 . J J .  1 TYR HA   1 1 
       18 48346 10 1  1 TYR HB2  H  14.716 -10.474   6.558 1.00 . J J .  1 TYR HB2  1 1 
       18 48347 10 1  1 TYR HB3  H  14.125 -12.119   6.349 1.00 . J J .  1 TYR HB3  1 1 
       18 48348 10 1  1 TYR HD1  H  16.771 -13.458   5.740 1.00 . J J .  1 TYR HD1  1 1 
       18 48349 10 1  1 TYR HD2  H  15.666 -10.616   8.707 1.00 . J J .  1 TYR HD2  1 1 
       18 48350 10 1  1 TYR HE1  H  18.574 -14.283   7.193 1.00 . J J .  1 TYR HE1  1 1 
       18 48351 10 1  1 TYR HE2  H  17.467 -11.432  10.168 1.00 . J J .  1 TYR HE2  1 1 
       18 48352 10 1  1 TYR HH   H  19.900 -12.785   9.510 1.00 . J J .  1 TYR HH   1 1 
       18 48353 10 1  1 TYR N    N  16.568 -10.578   4.575 1.00 . J J .  1 TYR N    1 1 
       18 48354 10 1  1 TYR O    O  14.219  -9.683   3.508 1.00 . J J .  1 TYR O    1 1 
       18 48355 10 1  1 TYR OH   O  19.139 -13.366   9.584 1.00 . J J .  1 TYR OH   1 1 
       18 48356 10 1  2 THR C    C  10.701 -11.746   3.577 1.00 . J J .  2 THR C    1 1 
       18 48357 10 1  2 THR CA   C  11.991 -11.232   2.948 1.00 . J J .  2 THR CA   1 1 
       18 48358 10 1  2 THR CB   C  12.059 -11.712   1.488 1.00 . J J .  2 THR CB   1 1 
       18 48359 10 1  2 THR CG2  C  11.506 -10.653   0.549 1.00 . J J .  2 THR CG2  1 1 
       18 48360 10 1  2 THR H    H  13.190 -12.570   4.067 1.00 . J J .  2 THR H    1 1 
       18 48361 10 1  2 THR HA   H  11.971 -10.152   2.946 1.00 . J J .  2 THR HA   1 1 
       18 48362 10 1  2 THR HB   H  11.462 -12.608   1.391 1.00 . J J .  2 THR HB   1 1 
       18 48363 10 1  2 THR HG1  H  13.929 -11.203   1.115 1.00 . J J .  2 THR HG1  1 1 
       18 48364 10 1  2 THR HG21 H  10.656 -10.173   1.010 1.00 . J J .  2 THR HG21 1 1 
       18 48365 10 1  2 THR HG22 H  11.198 -11.117  -0.376 1.00 . J J .  2 THR HG22 1 1 
       18 48366 10 1  2 THR HG23 H  12.269  -9.916   0.346 1.00 . J J .  2 THR HG23 1 1 
       18 48367 10 1  2 THR N    N  13.160 -11.658   3.708 1.00 . J J .  2 THR N    1 1 
       18 48368 10 1  2 THR O    O  10.642 -12.879   4.055 1.00 . J J .  2 THR O    1 1 
       18 48369 10 1  2 THR OG1  O  13.415 -12.013   1.133 1.00 . J J .  2 THR OG1  1 1 
       18 48370 10 1  3 ILE C    C   7.225 -10.799   3.274 1.00 . J J .  3 ILE C    1 1 
       18 48371 10 1  3 ILE CA   C   8.381 -11.275   4.149 1.00 . J J .  3 ILE CA   1 1 
       18 48372 10 1  3 ILE CB   C   8.213 -10.701   5.572 1.00 . J J .  3 ILE CB   1 1 
       18 48373 10 1  3 ILE CD1  C   9.095 -10.913   7.951 1.00 . J J .  3 ILE CD1  1 1 
       18 48374 10 1  3 ILE CG1  C   9.018 -11.532   6.571 1.00 . J J .  3 ILE CG1  1 1 
       18 48375 10 1  3 ILE CG2  C   6.744 -10.661   5.974 1.00 . J J .  3 ILE CG2  1 1 
       18 48376 10 1  3 ILE H    H   9.781 -10.014   3.181 1.00 . J J .  3 ILE H    1 1 
       18 48377 10 1  3 ILE HA   H   8.345 -12.353   4.214 1.00 . J J .  3 ILE HA   1 1 
       18 48378 10 1  3 ILE HB   H   8.589  -9.689   5.574 1.00 . J J .  3 ILE HB   1 1 
       18 48379 10 1  3 ILE HD11 H   9.965 -10.276   8.011 1.00 . J J .  3 ILE HD11 1 1 
       18 48380 10 1  3 ILE HD12 H   8.206 -10.328   8.134 1.00 . J J .  3 ILE HD12 1 1 
       18 48381 10 1  3 ILE HD13 H   9.169 -11.696   8.692 1.00 . J J .  3 ILE HD13 1 1 
       18 48382 10 1  3 ILE HG12 H   8.560 -12.505   6.671 1.00 . J J .  3 ILE HG12 1 1 
       18 48383 10 1  3 ILE HG13 H  10.025 -11.649   6.203 1.00 . J J .  3 ILE HG13 1 1 
       18 48384 10 1  3 ILE HG21 H   6.289  -9.759   5.589 1.00 . J J .  3 ILE HG21 1 1 
       18 48385 10 1  3 ILE HG22 H   6.234 -11.522   5.567 1.00 . J J .  3 ILE HG22 1 1 
       18 48386 10 1  3 ILE HG23 H   6.664 -10.671   7.051 1.00 . J J .  3 ILE HG23 1 1 
       18 48387 10 1  3 ILE N    N   9.671 -10.904   3.576 1.00 . J J .  3 ILE N    1 1 
       18 48388 10 1  3 ILE O    O   7.228  -9.671   2.779 1.00 . J J .  3 ILE O    1 1 
       18 48389 10 1  4 ALA C    C   3.800 -11.912   2.955 1.00 . J J .  4 ALA C    1 1 
       18 48390 10 1  4 ALA CA   C   5.058 -11.353   2.297 1.00 . J J .  4 ALA CA   1 1 
       18 48391 10 1  4 ALA CB   C   5.217 -11.906   0.888 1.00 . J J .  4 ALA CB   1 1 
       18 48392 10 1  4 ALA H    H   6.295 -12.547   3.529 1.00 . J J .  4 ALA H    1 1 
       18 48393 10 1  4 ALA HA   H   4.975 -10.277   2.233 1.00 . J J .  4 ALA HA   1 1 
       18 48394 10 1  4 ALA HB1  H   4.598 -11.341   0.208 1.00 . J J .  4 ALA HB1  1 1 
       18 48395 10 1  4 ALA HB2  H   6.251 -11.828   0.585 1.00 . J J .  4 ALA HB2  1 1 
       18 48396 10 1  4 ALA HB3  H   4.915 -12.943   0.873 1.00 . J J .  4 ALA HB3  1 1 
       18 48397 10 1  4 ALA N    N   6.236 -11.668   3.100 1.00 . J J .  4 ALA N    1 1 
       18 48398 10 1  4 ALA O    O   3.728 -13.105   3.246 1.00 . J J .  4 ALA O    1 1 
       18 48399 10 1  5 ALA C    C   0.366 -10.798   3.197 1.00 . J J .  5 ALA C    1 1 
       18 48400 10 1  5 ALA CA   C   1.574 -11.471   3.841 1.00 . J J .  5 ALA CA   1 1 
       18 48401 10 1  5 ALA CB   C   1.619 -11.160   5.329 1.00 . J J .  5 ALA CB   1 1 
       18 48402 10 1  5 ALA H    H   2.935 -10.110   2.957 1.00 . J J .  5 ALA H    1 1 
       18 48403 10 1  5 ALA HA   H   1.483 -12.540   3.724 1.00 . J J .  5 ALA HA   1 1 
       18 48404 10 1  5 ALA HB1  H   2.641 -10.979   5.628 1.00 . J J .  5 ALA HB1  1 1 
       18 48405 10 1  5 ALA HB2  H   1.024 -10.281   5.531 1.00 . J J .  5 ALA HB2  1 1 
       18 48406 10 1  5 ALA HB3  H   1.224 -11.997   5.884 1.00 . J J .  5 ALA HB3  1 1 
       18 48407 10 1  5 ALA N    N   2.818 -11.052   3.202 1.00 . J J .  5 ALA N    1 1 
       18 48408 10 1  5 ALA O    O   0.404  -9.613   2.870 1.00 . J J .  5 ALA O    1 1 
       18 48409 10 1  6 LEU C    C  -3.153 -11.445   3.236 1.00 . J J .  6 LEU C    1 1 
       18 48410 10 1  6 LEU CA   C  -1.927 -11.055   2.414 1.00 . J J .  6 LEU CA   1 1 
       18 48411 10 1  6 LEU CB   C  -2.070 -11.602   0.992 1.00 . J J .  6 LEU CB   1 1 
       18 48412 10 1  6 LEU CD1  C  -3.737  -9.748   0.572 1.00 . J J .  6 LEU CD1  1 1 
       18 48413 10 1  6 LEU CD2  C  -1.585  -9.826  -0.709 1.00 . J J .  6 LEU CD2  1 1 
       18 48414 10 1  6 LEU CG   C  -2.678 -10.649  -0.046 1.00 . J J .  6 LEU CG   1 1 
       18 48415 10 1  6 LEU H    H  -0.668 -12.504   3.302 1.00 . J J .  6 LEU H    1 1 
       18 48416 10 1  6 LEU HA   H  -1.857  -9.978   2.373 1.00 . J J .  6 LEU HA   1 1 
       18 48417 10 1  6 LEU HB2  H  -1.089 -11.891   0.645 1.00 . J J .  6 LEU HB2  1 1 
       18 48418 10 1  6 LEU HB3  H  -2.688 -12.485   1.035 1.00 . J J .  6 LEU HB3  1 1 
       18 48419 10 1  6 LEU HD11 H  -3.257  -8.987   1.171 1.00 . J J .  6 LEU HD11 1 1 
       18 48420 10 1  6 LEU HD12 H  -4.311  -9.277  -0.213 1.00 . J J .  6 LEU HD12 1 1 
       18 48421 10 1  6 LEU HD13 H  -4.393 -10.337   1.195 1.00 . J J .  6 LEU HD13 1 1 
       18 48422 10 1  6 LEU HD21 H  -2.018  -8.936  -1.142 1.00 . J J .  6 LEU HD21 1 1 
       18 48423 10 1  6 LEU HD22 H  -0.846  -9.547   0.027 1.00 . J J .  6 LEU HD22 1 1 
       18 48424 10 1  6 LEU HD23 H  -1.116 -10.412  -1.486 1.00 . J J .  6 LEU HD23 1 1 
       18 48425 10 1  6 LEU HG   H  -3.159 -11.236  -0.812 1.00 . J J .  6 LEU HG   1 1 
       18 48426 10 1  6 LEU N    N  -0.702 -11.567   3.019 1.00 . J J .  6 LEU N    1 1 
       18 48427 10 1  6 LEU O    O  -3.598 -12.590   3.191 1.00 . J J .  6 LEU O    1 1 
       18 48428 10 1  7 LEU C    C  -6.088  -9.968   4.250 1.00 . J J .  7 LEU C    1 1 
       18 48429 10 1  7 LEU CA   C  -4.886 -10.747   4.789 1.00 . J J .  7 LEU CA   1 1 
       18 48430 10 1  7 LEU CB   C  -4.625 -10.376   6.257 1.00 . J J .  7 LEU CB   1 1 
       18 48431 10 1  7 LEU CD1  C  -3.491  -8.704   7.735 1.00 . J J .  7 LEU CD1  1 1 
       18 48432 10 1  7 LEU CD2  C  -2.169 -10.568   6.723 1.00 . J J .  7 LEU CD2  1 1 
       18 48433 10 1  7 LEU CG   C  -3.330  -9.605   6.522 1.00 . J J .  7 LEU CG   1 1 
       18 48434 10 1  7 LEU H    H  -3.313  -9.591   3.967 1.00 . J J .  7 LEU H    1 1 
       18 48435 10 1  7 LEU HA   H  -5.104 -11.802   4.727 1.00 . J J .  7 LEU HA   1 1 
       18 48436 10 1  7 LEU HB2  H  -5.453  -9.775   6.605 1.00 . J J .  7 LEU HB2  1 1 
       18 48437 10 1  7 LEU HB3  H  -4.598 -11.288   6.834 1.00 . J J .  7 LEU HB3  1 1 
       18 48438 10 1  7 LEU HD11 H  -4.328  -8.039   7.581 1.00 . J J .  7 LEU HD11 1 1 
       18 48439 10 1  7 LEU HD12 H  -3.667  -9.308   8.612 1.00 . J J .  7 LEU HD12 1 1 
       18 48440 10 1  7 LEU HD13 H  -2.591  -8.122   7.873 1.00 . J J .  7 LEU HD13 1 1 
       18 48441 10 1  7 LEU HD21 H  -2.475 -11.565   6.443 1.00 . J J .  7 LEU HD21 1 1 
       18 48442 10 1  7 LEU HD22 H  -1.337 -10.261   6.107 1.00 . J J .  7 LEU HD22 1 1 
       18 48443 10 1  7 LEU HD23 H  -1.872 -10.560   7.762 1.00 . J J .  7 LEU HD23 1 1 
       18 48444 10 1  7 LEU HG   H  -3.107  -8.982   5.668 1.00 . J J .  7 LEU HG   1 1 
       18 48445 10 1  7 LEU N    N  -3.704 -10.489   3.975 1.00 . J J .  7 LEU N    1 1 
       18 48446 10 1  7 LEU O    O  -6.053  -8.742   4.169 1.00 . J J .  7 LEU O    1 1 
       18 48447 10 1  8 SER C    C  -9.603 -10.555   4.085 1.00 . J J .  8 SER C    1 1 
       18 48448 10 1  8 SER CA   C  -8.358 -10.051   3.356 1.00 . J J .  8 SER CA   1 1 
       18 48449 10 1  8 SER CB   C  -8.482 -10.317   1.854 1.00 . J J .  8 SER CB   1 1 
       18 48450 10 1  8 SER H    H  -7.125 -11.659   3.970 1.00 . J J .  8 SER H    1 1 
       18 48451 10 1  8 SER HA   H  -8.267  -8.987   3.516 1.00 . J J .  8 SER HA   1 1 
       18 48452 10 1  8 SER HB2  H  -8.552 -11.380   1.683 1.00 . J J .  8 SER HB2  1 1 
       18 48453 10 1  8 SER HB3  H  -9.372  -9.833   1.479 1.00 . J J .  8 SER HB3  1 1 
       18 48454 10 1  8 SER HG   H  -7.638  -9.106   0.566 1.00 . J J .  8 SER HG   1 1 
       18 48455 10 1  8 SER N    N  -7.153 -10.685   3.883 1.00 . J J .  8 SER N    1 1 
       18 48456 10 1  8 SER O    O -10.431 -11.255   3.504 1.00 . J J .  8 SER O    1 1 
       18 48457 10 1  8 SER OG   O  -7.359  -9.814   1.151 1.00 . J J .  8 SER OG   1 1 
       18 48458 10 1  9 PRO C    C -12.208 -10.015   5.679 1.00 . J J .  9 PRO C    1 1 
       18 48459 10 1  9 PRO CA   C -10.903 -10.621   6.182 1.00 . J J .  9 PRO CA   1 1 
       18 48460 10 1  9 PRO CB   C -10.574 -10.100   7.585 1.00 . J J .  9 PRO CB   1 1 
       18 48461 10 1  9 PRO CD   C  -8.811  -9.369   6.149 1.00 . J J .  9 PRO CD   1 1 
       18 48462 10 1  9 PRO CG   C  -9.604  -8.991   7.368 1.00 . J J .  9 PRO CG   1 1 
       18 48463 10 1  9 PRO HA   H -10.995 -11.697   6.207 1.00 . J J .  9 PRO HA   1 1 
       18 48464 10 1  9 PRO HB2  H -11.478  -9.747   8.060 1.00 . J J .  9 PRO HB2  1 1 
       18 48465 10 1  9 PRO HB3  H -10.140 -10.894   8.173 1.00 . J J .  9 PRO HB3  1 1 
       18 48466 10 1  9 PRO HD2  H  -8.530  -8.486   5.593 1.00 . J J .  9 PRO HD2  1 1 
       18 48467 10 1  9 PRO HD3  H  -7.935  -9.936   6.429 1.00 . J J .  9 PRO HD3  1 1 
       18 48468 10 1  9 PRO HG2  H -10.135  -8.066   7.197 1.00 . J J .  9 PRO HG2  1 1 
       18 48469 10 1  9 PRO HG3  H  -8.953  -8.900   8.225 1.00 . J J .  9 PRO HG3  1 1 
       18 48470 10 1  9 PRO N    N  -9.751 -10.202   5.376 1.00 . J J .  9 PRO N    1 1 
       18 48471 10 1  9 PRO O    O -12.232  -8.883   5.196 1.00 . J J .  9 PRO O    1 1 
       18 48472 10 1 10 TYR C    C -15.669 -10.585   6.399 1.00 . J J . 10 TYR C    1 1 
       18 48473 10 1 10 TYR CA   C -14.601 -10.315   5.344 1.00 . J J . 10 TYR CA   1 1 
       18 48474 10 1 10 TYR CB   C -14.983 -10.997   4.029 1.00 . J J . 10 TYR CB   1 1 
       18 48475 10 1 10 TYR CD1  C -13.152 -10.224   2.470 1.00 . J J . 10 TYR CD1  1 1 
       18 48476 10 1 10 TYR CD2  C -15.395  -9.595   1.971 1.00 . J J . 10 TYR CD2  1 1 
       18 48477 10 1 10 TYR CE1  C -12.708  -9.549   1.348 1.00 . J J . 10 TYR CE1  1 1 
       18 48478 10 1 10 TYR CE2  C -14.960  -8.920   0.847 1.00 . J J . 10 TYR CE2  1 1 
       18 48479 10 1 10 TYR CG   C -14.501 -10.258   2.800 1.00 . J J . 10 TYR CG   1 1 
       18 48480 10 1 10 TYR CZ   C -13.617  -8.899   0.540 1.00 . J J . 10 TYR CZ   1 1 
       18 48481 10 1 10 TYR H    H -13.210 -11.672   6.181 1.00 . J J . 10 TYR H    1 1 
       18 48482 10 1 10 TYR HA   H -14.537  -9.249   5.180 1.00 . J J . 10 TYR HA   1 1 
       18 48483 10 1 10 TYR HB2  H -14.555 -11.988   4.008 1.00 . J J . 10 TYR HB2  1 1 
       18 48484 10 1 10 TYR HB3  H -16.059 -11.074   3.971 1.00 . J J . 10 TYR HB3  1 1 
       18 48485 10 1 10 TYR HD1  H -12.444 -10.735   3.104 1.00 . J J . 10 TYR HD1  1 1 
       18 48486 10 1 10 TYR HD2  H -16.449  -9.611   2.213 1.00 . J J . 10 TYR HD2  1 1 
       18 48487 10 1 10 TYR HE1  H -11.656  -9.534   1.109 1.00 . J J . 10 TYR HE1  1 1 
       18 48488 10 1 10 TYR HE2  H -15.670  -8.410   0.214 1.00 . J J . 10 TYR HE2  1 1 
       18 48489 10 1 10 TYR HH   H -13.740  -7.459  -0.727 1.00 . J J . 10 TYR HH   1 1 
       18 48490 10 1 10 TYR N    N -13.292 -10.777   5.792 1.00 . J J . 10 TYR N    1 1 
       18 48491 10 1 10 TYR O    O -15.652 -11.621   7.064 1.00 . J J . 10 TYR O    1 1 
       18 48492 10 1 10 TYR OH   O -13.182  -8.227  -0.578 1.00 . J J . 10 TYR OH   1 1 
       18 48493 10 1 11 SER C    C -19.032  -9.512   6.858 1.00 . J J . 11 SER C    1 1 
       18 48494 10 1 11 SER CA   C -17.680  -9.778   7.512 1.00 . J J . 11 SER CA   1 1 
       18 48495 10 1 11 SER CB   C -17.469  -8.814   8.681 1.00 . J J . 11 SER CB   1 1 
       18 48496 10 1 11 SER H    H -16.559  -8.845   5.980 1.00 . J J . 11 SER H    1 1 
       18 48497 10 1 11 SER HA   H -17.668 -10.792   7.886 1.00 . J J . 11 SER HA   1 1 
       18 48498 10 1 11 SER HB2  H -16.418  -8.588   8.773 1.00 . J J . 11 SER HB2  1 1 
       18 48499 10 1 11 SER HB3  H -18.019  -7.904   8.496 1.00 . J J . 11 SER HB3  1 1 
       18 48500 10 1 11 SER HG   H -18.236 -10.275   9.740 1.00 . J J . 11 SER HG   1 1 
       18 48501 10 1 11 SER N    N -16.600  -9.646   6.543 1.00 . J J . 11 SER N    1 1 
       18 48502 10 1 11 SER O    O -19.047  -9.097   5.679 1.00 . J J . 11 SER O    1 1 
       18 48503 10 1 11 SER OXT  O -20.065  -9.723   7.527 1.00 . J J . 11 SER OXT  1 1 
       18 48504 10 1 11 SER OG   O -17.922  -9.382   9.899 1.00 . J J . 11 SER OG   1 1 
       18 48505 11 1  1 TYR C    C  14.423  -6.104   3.902 1.00 . K K .  1 TYR C    1 1 
       18 48506 11 1  1 TYR CA   C  15.579  -6.670   4.720 1.00 . K K .  1 TYR CA   1 1 
       18 48507 11 1  1 TYR CB   C  15.206  -6.708   6.207 1.00 . K K .  1 TYR CB   1 1 
       18 48508 11 1  1 TYR CD1  C  17.161  -8.239   6.709 1.00 . K K .  1 TYR CD1  1 1 
       18 48509 11 1  1 TYR CD2  C  16.517  -6.653   8.369 1.00 . K K .  1 TYR CD2  1 1 
       18 48510 11 1  1 TYR CE1  C  18.172  -8.696   7.532 1.00 . K K .  1 TYR CE1  1 1 
       18 48511 11 1  1 TYR CE2  C  17.526  -7.105   9.198 1.00 . K K .  1 TYR CE2  1 1 
       18 48512 11 1  1 TYR CG   C  16.315  -7.210   7.112 1.00 . K K .  1 TYR CG   1 1 
       18 48513 11 1  1 TYR CZ   C  18.350  -8.126   8.775 1.00 . K K .  1 TYR CZ   1 1 
       18 48514 11 1  1 TYR H1   H  17.270  -6.072   3.653 1.00 . K K .  1 TYR H1   1 1 
       18 48515 11 1  1 TYR H2   H  17.468  -6.027   5.331 1.00 . K K .  1 TYR H2   1 1 
       18 48516 11 1  1 TYR H3   H  16.555  -4.833   4.556 1.00 . K K .  1 TYR H3   1 1 
       18 48517 11 1  1 TYR HA   H  15.792  -7.672   4.380 1.00 . K K .  1 TYR HA   1 1 
       18 48518 11 1  1 TYR HB2  H  14.945  -5.712   6.529 1.00 . K K .  1 TYR HB2  1 1 
       18 48519 11 1  1 TYR HB3  H  14.353  -7.357   6.338 1.00 . K K .  1 TYR HB3  1 1 
       18 48520 11 1  1 TYR HD1  H  17.019  -8.684   5.735 1.00 . K K .  1 TYR HD1  1 1 
       18 48521 11 1  1 TYR HD2  H  15.868  -5.854   8.699 1.00 . K K .  1 TYR HD2  1 1 
       18 48522 11 1  1 TYR HE1  H  18.817  -9.495   7.200 1.00 . K K .  1 TYR HE1  1 1 
       18 48523 11 1  1 TYR HE2  H  17.666  -6.660  10.171 1.00 . K K .  1 TYR HE2  1 1 
       18 48524 11 1  1 TYR HH   H  20.096  -7.966   9.564 1.00 . K K .  1 TYR HH   1 1 
       18 48525 11 1  1 TYR N    N  16.803  -5.844   4.554 1.00 . K K .  1 TYR N    1 1 
       18 48526 11 1  1 TYR O    O  14.458  -4.949   3.481 1.00 . K K .  1 TYR O    1 1 
       18 48527 11 1  1 TYR OH   O  19.356  -8.578   9.596 1.00 . K K .  1 TYR OH   1 1 
       18 48528 11 1  2 THR C    C  10.945  -7.022   3.522 1.00 . K K .  2 THR C    1 1 
       18 48529 11 1  2 THR CA   C  12.240  -6.504   2.907 1.00 . K K .  2 THR CA   1 1 
       18 48530 11 1  2 THR CB   C  12.328  -6.986   1.449 1.00 . K K .  2 THR CB   1 1 
       18 48531 11 1  2 THR CG2  C  11.786  -5.926   0.503 1.00 . K K .  2 THR CG2  1 1 
       18 48532 11 1  2 THR H    H  13.433  -7.836   4.038 1.00 . K K .  2 THR H    1 1 
       18 48533 11 1  2 THR HA   H  12.217  -5.424   2.904 1.00 . K K .  2 THR HA   1 1 
       18 48534 11 1  2 THR HB   H  11.732  -7.880   1.344 1.00 . K K .  2 THR HB   1 1 
       18 48535 11 1  2 THR HG1  H  14.192  -6.469   1.066 1.00 . K K .  2 THR HG1  1 1 
       18 48536 11 1  2 THR HG21 H  10.936  -5.439   0.957 1.00 . K K .  2 THR HG21 1 1 
       18 48537 11 1  2 THR HG22 H  11.480  -6.393  -0.423 1.00 . K K .  2 THR HG22 1 1 
       18 48538 11 1  2 THR HG23 H  12.556  -5.196   0.301 1.00 . K K .  2 THR HG23 1 1 
       18 48539 11 1  2 THR N    N  13.403  -6.925   3.678 1.00 . K K .  2 THR N    1 1 
       18 48540 11 1  2 THR O    O  10.883  -8.154   3.999 1.00 . K K .  2 THR O    1 1 
       18 48541 11 1  2 THR OG1  O  13.688  -7.284   1.113 1.00 . K K .  2 THR OG1  1 1 
       18 48542 11 1  3 ILE C    C   7.474  -6.087   3.174 1.00 . K K .  3 ILE C    1 1 
       18 48543 11 1  3 ILE CA   C   8.619  -6.558   4.065 1.00 . K K .  3 ILE CA   1 1 
       18 48544 11 1  3 ILE CB   C   8.433  -5.983   5.485 1.00 . K K .  3 ILE CB   1 1 
       18 48545 11 1  3 ILE CD1  C   9.282  -6.199   7.878 1.00 . K K .  3 ILE CD1  1 1 
       18 48546 11 1  3 ILE CG1  C   9.232  -6.809   6.493 1.00 . K K .  3 ILE CG1  1 1 
       18 48547 11 1  3 ILE CG2  C   6.958  -5.955   5.871 1.00 . K K .  3 ILE CG2  1 1 
       18 48548 11 1  3 ILE H    H  10.025  -5.294   3.112 1.00 . K K .  3 ILE H    1 1 
       18 48549 11 1  3 ILE HA   H   8.588  -7.636   4.130 1.00 . K K .  3 ILE HA   1 1 
       18 48550 11 1  3 ILE HB   H   8.800  -4.968   5.491 1.00 . K K .  3 ILE HB   1 1 
       18 48551 11 1  3 ILE HD11 H  10.148  -5.557   7.957 1.00 . K K .  3 ILE HD11 1 1 
       18 48552 11 1  3 ILE HD12 H   8.388  -5.619   8.048 1.00 . K K .  3 ILE HD12 1 1 
       18 48553 11 1  3 ILE HD13 H   9.349  -6.984   8.615 1.00 . K K .  3 ILE HD13 1 1 
       18 48554 11 1  3 ILE HG12 H   8.786  -7.788   6.580 1.00 . K K .  3 ILE HG12 1 1 
       18 48555 11 1  3 ILE HG13 H  10.247  -6.912   6.138 1.00 . K K .  3 ILE HG13 1 1 
       18 48556 11 1  3 ILE HG21 H   6.505  -5.052   5.491 1.00 . K K .  3 ILE HG21 1 1 
       18 48557 11 1  3 ILE HG22 H   6.459  -6.814   5.446 1.00 . K K .  3 ILE HG22 1 1 
       18 48558 11 1  3 ILE HG23 H   6.866  -5.980   6.947 1.00 . K K .  3 ILE HG23 1 1 
       18 48559 11 1  3 ILE N    N   9.914  -6.183   3.507 1.00 . K K .  3 ILE N    1 1 
       18 48560 11 1  3 ILE O    O   7.479  -4.962   2.675 1.00 . K K .  3 ILE O    1 1 
       18 48561 11 1  4 ALA C    C   4.058  -7.216   2.807 1.00 . K K .  4 ALA C    1 1 
       18 48562 11 1  4 ALA CA   C   5.323  -6.648   2.168 1.00 . K K .  4 ALA CA   1 1 
       18 48563 11 1  4 ALA CB   C   5.505  -7.193   0.759 1.00 . K K .  4 ALA CB   1 1 
       18 48564 11 1  4 ALA H    H   6.545  -7.837   3.419 1.00 . K K .  4 ALA H    1 1 
       18 48565 11 1  4 ALA HA   H   5.233  -5.572   2.107 1.00 . K K .  4 ALA HA   1 1 
       18 48566 11 1  4 ALA HB1  H   4.880  -6.639   0.075 1.00 . K K .  4 ALA HB1  1 1 
       18 48567 11 1  4 ALA HB2  H   6.540  -7.092   0.465 1.00 . K K .  4 ALA HB2  1 1 
       18 48568 11 1  4 ALA HB3  H   5.226  -8.237   0.738 1.00 . K K .  4 ALA HB3  1 1 
       18 48569 11 1  4 ALA N    N   6.490  -6.959   2.987 1.00 . K K .  4 ALA N    1 1 
       18 48570 11 1  4 ALA O    O   3.990  -8.410   3.100 1.00 . K K .  4 ALA O    1 1 
       18 48571 11 1  5 ALA C    C   0.611  -6.125   3.002 1.00 . K K .  5 ALA C    1 1 
       18 48572 11 1  5 ALA CA   C   1.816  -6.792   3.656 1.00 . K K .  5 ALA CA   1 1 
       18 48573 11 1  5 ALA CB   C   1.840  -6.488   5.146 1.00 . K K .  5 ALA CB   1 1 
       18 48574 11 1  5 ALA H    H   3.178  -5.422   2.790 1.00 . K K .  5 ALA H    1 1 
       18 48575 11 1  5 ALA HA   H   1.732  -7.861   3.533 1.00 . K K .  5 ALA HA   1 1 
       18 48576 11 1  5 ALA HB1  H   2.858  -6.307   5.460 1.00 . K K .  5 ALA HB1  1 1 
       18 48577 11 1  5 ALA HB2  H   1.241  -5.613   5.345 1.00 . K K .  5 ALA HB2  1 1 
       18 48578 11 1  5 ALA HB3  H   1.440  -7.330   5.692 1.00 . K K .  5 ALA HB3  1 1 
       18 48579 11 1  5 ALA N    N   3.065  -6.364   3.035 1.00 . K K .  5 ALA N    1 1 
       18 48580 11 1  5 ALA O    O   0.646  -4.939   2.677 1.00 . K K .  5 ALA O    1 1 
       18 48581 11 1  6 LEU C    C  -2.904  -6.792   3.006 1.00 . K K .  6 LEU C    1 1 
       18 48582 11 1  6 LEU CA   C  -1.674  -6.392   2.195 1.00 . K K .  6 LEU CA   1 1 
       18 48583 11 1  6 LEU CB   C  -1.802  -6.937   0.771 1.00 . K K .  6 LEU CB   1 1 
       18 48584 11 1  6 LEU CD1  C  -3.467  -5.083   0.337 1.00 . K K .  6 LEU CD1  1 1 
       18 48585 11 1  6 LEU CD2  C  -1.310  -5.167  -0.934 1.00 . K K .  6 LEU CD2  1 1 
       18 48586 11 1  6 LEU CG   C  -2.406  -5.987  -0.273 1.00 . K K .  6 LEU CG   1 1 
       18 48587 11 1  6 LEU H    H  -0.415  -7.837   3.091 1.00 . K K .  6 LEU H    1 1 
       18 48588 11 1  6 LEU HA   H  -1.610  -5.316   2.156 1.00 . K K .  6 LEU HA   1 1 
       18 48589 11 1  6 LEU HB2  H  -0.818  -7.222   0.431 1.00 . K K .  6 LEU HB2  1 1 
       18 48590 11 1  6 LEU HB3  H  -2.416  -7.824   0.807 1.00 . K K .  6 LEU HB3  1 1 
       18 48591 11 1  6 LEU HD11 H  -2.990  -4.323   0.937 1.00 . K K .  6 LEU HD11 1 1 
       18 48592 11 1  6 LEU HD12 H  -4.036  -4.614  -0.452 1.00 . K K .  6 LEU HD12 1 1 
       18 48593 11 1  6 LEU HD13 H  -4.127  -5.669   0.957 1.00 . K K .  6 LEU HD13 1 1 
       18 48594 11 1  6 LEU HD21 H  -1.743  -4.285  -1.383 1.00 . K K .  6 LEU HD21 1 1 
       18 48595 11 1  6 LEU HD22 H  -0.582  -4.874  -0.192 1.00 . K K .  6 LEU HD22 1 1 
       18 48596 11 1  6 LEU HD23 H  -0.829  -5.760  -1.697 1.00 . K K .  6 LEU HD23 1 1 
       18 48597 11 1  6 LEU HG   H  -2.883  -6.575  -1.040 1.00 . K K .  6 LEU HG   1 1 
       18 48598 11 1  6 LEU N    N  -0.453  -6.899   2.811 1.00 . K K .  6 LEU N    1 1 
       18 48599 11 1  6 LEU O    O  -3.344  -7.939   2.950 1.00 . K K .  6 LEU O    1 1 
       18 48600 11 1  7 LEU C    C  -5.858  -5.345   3.998 1.00 . K K .  7 LEU C    1 1 
       18 48601 11 1  7 LEU CA   C  -4.656  -6.116   4.545 1.00 . K K .  7 LEU CA   1 1 
       18 48602 11 1  7 LEU CB   C  -4.416  -5.752   6.020 1.00 . K K .  7 LEU CB   1 1 
       18 48603 11 1  7 LEU CD1  C  -3.308  -4.089   7.530 1.00 . K K .  7 LEU CD1  1 1 
       18 48604 11 1  7 LEU CD2  C  -1.963  -5.930   6.509 1.00 . K K .  7 LEU CD2  1 1 
       18 48605 11 1  7 LEU CG   C  -3.130  -4.975   6.307 1.00 . K K .  7 LEU CG   1 1 
       18 48606 11 1  7 LEU H    H  -3.084  -4.942   3.746 1.00 . K K .  7 LEU H    1 1 
       18 48607 11 1  7 LEU HA   H  -4.864  -7.174   4.476 1.00 . K K .  7 LEU HA   1 1 
       18 48608 11 1  7 LEU HB2  H  -5.252  -5.159   6.361 1.00 . K K .  7 LEU HB2  1 1 
       18 48609 11 1  7 LEU HB3  H  -4.391  -6.667   6.593 1.00 . K K .  7 LEU HB3  1 1 
       18 48610 11 1  7 LEU HD11 H  -4.153  -3.434   7.380 1.00 . K K .  7 LEU HD11 1 1 
       18 48611 11 1  7 LEU HD12 H  -3.481  -4.706   8.400 1.00 . K K .  7 LEU HD12 1 1 
       18 48612 11 1  7 LEU HD13 H  -2.417  -3.499   7.680 1.00 . K K .  7 LEU HD13 1 1 
       18 48613 11 1  7 LEU HD21 H  -2.265  -6.930   6.234 1.00 . K K .  7 LEU HD21 1 1 
       18 48614 11 1  7 LEU HD22 H  -1.134  -5.621   5.891 1.00 . K K .  7 LEU HD22 1 1 
       18 48615 11 1  7 LEU HD23 H  -1.664  -5.917   7.546 1.00 . K K .  7 LEU HD23 1 1 
       18 48616 11 1  7 LEU HG   H  -2.903  -4.340   5.463 1.00 . K K .  7 LEU HG   1 1 
       18 48617 11 1  7 LEU N    N  -3.468  -5.843   3.745 1.00 . K K .  7 LEU N    1 1 
       18 48618 11 1  7 LEU O    O  -5.835  -4.118   3.927 1.00 . K K .  7 LEU O    1 1 
       18 48619 11 1  8 SER C    C  -9.362  -5.969   3.779 1.00 . K K .  8 SER C    1 1 
       18 48620 11 1  8 SER CA   C  -8.113  -5.447   3.069 1.00 . K K .  8 SER CA   1 1 
       18 48621 11 1  8 SER CB   C  -8.214  -5.702   1.565 1.00 . K K .  8 SER CB   1 1 
       18 48622 11 1  8 SER H    H  -6.872  -7.046   3.688 1.00 . K K .  8 SER H    1 1 
       18 48623 11 1  8 SER HA   H  -8.037  -4.383   3.240 1.00 . K K .  8 SER HA   1 1 
       18 48624 11 1  8 SER HB2  H  -8.265  -6.765   1.386 1.00 . K K .  8 SER HB2  1 1 
       18 48625 11 1  8 SER HB3  H  -9.106  -5.228   1.182 1.00 . K K .  8 SER HB3  1 1 
       18 48626 11 1  8 SER HG   H  -7.370  -4.475   0.293 1.00 . K K .  8 SER HG   1 1 
       18 48627 11 1  8 SER N    N  -6.909  -6.071   3.610 1.00 . K K .  8 SER N    1 1 
       18 48628 11 1  8 SER O    O -10.175  -6.675   3.182 1.00 . K K .  8 SER O    1 1 
       18 48629 11 1  8 SER OG   O  -7.088  -5.178   0.882 1.00 . K K .  8 SER OG   1 1 
       18 48630 11 1  9 PRO C    C -11.992  -5.465   5.347 1.00 . K K .  9 PRO C    1 1 
       18 48631 11 1  9 PRO CA   C -10.689  -6.065   5.858 1.00 . K K .  9 PRO CA   1 1 
       18 48632 11 1  9 PRO CB   C -10.380  -5.560   7.271 1.00 . K K .  9 PRO CB   1 1 
       18 48633 11 1  9 PRO CD   C  -8.612  -4.789   5.862 1.00 . K K .  9 PRO CD   1 1 
       18 48634 11 1  9 PRO CG   C  -9.423  -4.437   7.077 1.00 . K K .  9 PRO CG   1 1 
       18 48635 11 1  9 PRO HA   H -10.772  -7.143   5.869 1.00 . K K .  9 PRO HA   1 1 
       18 48636 11 1  9 PRO HB2  H -11.293  -5.225   7.742 1.00 . K K .  9 PRO HB2  1 1 
       18 48637 11 1  9 PRO HB3  H  -9.940  -6.356   7.853 1.00 . K K .  9 PRO HB3  1 1 
       18 48638 11 1  9 PRO HD2  H  -8.339  -3.896   5.318 1.00 . K K .  9 PRO HD2  1 1 
       18 48639 11 1  9 PRO HD3  H  -7.730  -5.344   6.145 1.00 . K K .  9 PRO HD3  1 1 
       18 48640 11 1  9 PRO HG2  H  -9.965  -3.517   6.912 1.00 . K K .  9 PRO HG2  1 1 
       18 48641 11 1  9 PRO HG3  H  -8.783  -4.346   7.942 1.00 . K K .  9 PRO HG3  1 1 
       18 48642 11 1  9 PRO N    N  -9.531  -5.627   5.070 1.00 . K K .  9 PRO N    1 1 
       18 48643 11 1  9 PRO O    O -12.020  -4.329   4.873 1.00 . K K .  9 PRO O    1 1 
       18 48644 11 1 10 TYR C    C -15.452  -6.078   6.028 1.00 . K K . 10 TYR C    1 1 
       18 48645 11 1 10 TYR CA   C -14.379  -5.783   4.984 1.00 . K K . 10 TYR CA   1 1 
       18 48646 11 1 10 TYR CB   C -14.739  -6.459   3.660 1.00 . K K . 10 TYR CB   1 1 
       18 48647 11 1 10 TYR CD1  C -12.916  -5.639   2.117 1.00 . K K . 10 TYR CD1  1 1 
       18 48648 11 1 10 TYR CD2  C -15.167  -5.038   1.619 1.00 . K K . 10 TYR CD2  1 1 
       18 48649 11 1 10 TYR CE1  C -12.479  -4.945   1.005 1.00 . K K . 10 TYR CE1  1 1 
       18 48650 11 1 10 TYR CE2  C -14.739  -4.342   0.505 1.00 . K K . 10 TYR CE2  1 1 
       18 48651 11 1 10 TYR CG   C -14.265  -5.697   2.442 1.00 . K K . 10 TYR CG   1 1 
       18 48652 11 1 10 TYR CZ   C -13.395  -4.298   0.202 1.00 . K K . 10 TYR CZ   1 1 
       18 48653 11 1 10 TYR H    H -12.984  -7.134   5.824 1.00 . K K . 10 TYR H    1 1 
       18 48654 11 1 10 TYR HA   H -14.326  -4.716   4.832 1.00 . K K . 10 TYR HA   1 1 
       18 48655 11 1 10 TYR HB2  H -14.292  -7.441   3.631 1.00 . K K . 10 TYR HB2  1 1 
       18 48656 11 1 10 TYR HB3  H -15.814  -6.555   3.594 1.00 . K K . 10 TYR HB3  1 1 
       18 48657 11 1 10 TYR HD1  H -12.201  -6.149   2.747 1.00 . K K . 10 TYR HD1  1 1 
       18 48658 11 1 10 TYR HD2  H -16.220  -5.073   1.860 1.00 . K K . 10 TYR HD2  1 1 
       18 48659 11 1 10 TYR HE1  H -11.426  -4.912   0.768 1.00 . K K . 10 TYR HE1  1 1 
       18 48660 11 1 10 TYR HE2  H -15.457  -3.834  -0.123 1.00 . K K . 10 TYR HE2  1 1 
       18 48661 11 1 10 TYR HH   H -13.512  -2.826  -1.029 1.00 . K K . 10 TYR HH   1 1 
       18 48662 11 1 10 TYR N    N -13.071  -6.237   5.441 1.00 . K K . 10 TYR N    1 1 
       18 48663 11 1 10 TYR O    O -15.423  -7.119   6.686 1.00 . K K . 10 TYR O    1 1 
       18 48664 11 1 10 TYR OH   O -12.966  -3.606  -0.907 1.00 . K K . 10 TYR OH   1 1 
       18 48665 11 1 11 SER C    C -18.836  -5.092   6.468 1.00 . K K . 11 SER C    1 1 
       18 48666 11 1 11 SER CA   C -17.483  -5.316   7.134 1.00 . K K . 11 SER CA   1 1 
       18 48667 11 1 11 SER CB   C -17.307  -4.342   8.300 1.00 . K K . 11 SER CB   1 1 
       18 48668 11 1 11 SER H    H -16.367  -4.348   5.617 1.00 . K K . 11 SER H    1 1 
       18 48669 11 1 11 SER HA   H -17.444  -6.327   7.511 1.00 . K K . 11 SER HA   1 1 
       18 48670 11 1 11 SER HB2  H -16.262  -4.086   8.398 1.00 . K K . 11 SER HB2  1 1 
       18 48671 11 1 11 SER HB3  H -17.881  -3.447   8.108 1.00 . K K . 11 SER HB3  1 1 
       18 48672 11 1 11 SER HG   H -18.040  -5.819   9.356 1.00 . K K . 11 SER HG   1 1 
       18 48673 11 1 11 SER N    N -16.398  -5.156   6.171 1.00 . K K . 11 SER N    1 1 
       18 48674 11 1 11 SER O    O -18.854  -4.678   5.290 1.00 . K K . 11 SER O    1 1 
       18 48675 11 1 11 SER OXT  O -19.868  -5.332   7.131 1.00 . K K . 11 SER OXT  1 1 
       18 48676 11 1 11 SER OG   O -17.751  -4.917   9.516 1.00 . K K . 11 SER OG   1 1 
       18 48677 12 1  1 TYR C    C  14.708  -1.392   3.703 1.00 . L L .  1 TYR C    1 1 
       18 48678 12 1  1 TYR CA   C  15.863  -1.956   4.524 1.00 . L L .  1 TYR CA   1 1 
       18 48679 12 1  1 TYR CB   C  15.475  -2.028   6.007 1.00 . L L .  1 TYR CB   1 1 
       18 48680 12 1  1 TYR CD1  C  17.442  -3.545   6.497 1.00 . L L .  1 TYR CD1  1 1 
       18 48681 12 1  1 TYR CD2  C  16.756  -2.007   8.185 1.00 . L L .  1 TYR CD2  1 1 
       18 48682 12 1  1 TYR CE1  C  18.449  -4.008   7.323 1.00 . L L .  1 TYR CE1  1 1 
       18 48683 12 1  1 TYR CE2  C  17.761  -2.465   9.016 1.00 . L L .  1 TYR CE2  1 1 
       18 48684 12 1  1 TYR CG   C  16.579  -2.537   6.913 1.00 . L L .  1 TYR CG   1 1 
       18 48685 12 1  1 TYR CZ   C  18.604  -3.465   8.580 1.00 . L L .  1 TYR CZ   1 1 
       18 48686 12 1  1 TYR H1   H  17.543  -1.299   3.476 1.00 . L L .  1 TYR H1   1 1 
       18 48687 12 1  1 TYR H2   H  17.749  -1.316   5.154 1.00 . L L .  1 TYR H2   1 1 
       18 48688 12 1  1 TYR H3   H  16.819  -0.103   4.429 1.00 . L L .  1 TYR H3   1 1 
       18 48689 12 1  1 TYR HA   H  16.096  -2.949   4.169 1.00 . L L .  1 TYR HA   1 1 
       18 48690 12 1  1 TYR HB2  H  15.200  -1.040   6.346 1.00 . L L .  1 TYR HB2  1 1 
       18 48691 12 1  1 TYR HB3  H  14.626  -2.688   6.115 1.00 . L L .  1 TYR HB3  1 1 
       18 48692 12 1  1 TYR HD1  H  17.318  -3.969   5.511 1.00 . L L .  1 TYR HD1  1 1 
       18 48693 12 1  1 TYR HD2  H  16.094  -1.224   8.524 1.00 . L L .  1 TYR HD2  1 1 
       18 48694 12 1  1 TYR HE1  H  19.109  -4.792   6.980 1.00 . L L .  1 TYR HE1  1 1 
       18 48695 12 1  1 TYR HE2  H  17.882  -2.040  10.001 1.00 . L L .  1 TYR HE2  1 1 
       18 48696 12 1  1 TYR HH   H  20.384  -3.368   9.303 1.00 . L L .  1 TYR HH   1 1 
       18 48697 12 1  1 TYR N    N  17.079  -1.109   4.387 1.00 . L L .  1 TYR N    1 1 
       18 48698 12 1  1 TYR O    O  14.739  -0.234   3.286 1.00 . L L .  1 TYR O    1 1 
       18 48699 12 1  1 TYR OH   O  19.607  -3.924   9.405 1.00 . L L .  1 TYR OH   1 1 
       18 48700 12 1  2 THR C    C  11.236  -2.326   3.305 1.00 . L L .  2 THR C    1 1 
       18 48701 12 1  2 THR CA   C  12.529  -1.799   2.696 1.00 . L L .  2 THR CA   1 1 
       18 48702 12 1  2 THR CB   C  12.623  -2.278   1.237 1.00 . L L .  2 THR CB   1 1 
       18 48703 12 1  2 THR CG2  C  12.082  -1.220   0.290 1.00 . L L .  2 THR CG2  1 1 
       18 48704 12 1  2 THR H    H  13.726  -3.129   3.827 1.00 . L L .  2 THR H    1 1 
       18 48705 12 1  2 THR HA   H  12.500  -0.719   2.695 1.00 . L L .  2 THR HA   1 1 
       18 48706 12 1  2 THR HB   H  12.032  -3.174   1.129 1.00 . L L .  2 THR HB   1 1 
       18 48707 12 1  2 THR HG1  H  14.489  -1.756   0.867 1.00 . L L .  2 THR HG1  1 1 
       18 48708 12 1  2 THR HG21 H  11.211  -0.754   0.729 1.00 . L L .  2 THR HG21 1 1 
       18 48709 12 1  2 THR HG22 H  11.808  -1.682  -0.648 1.00 . L L .  2 THR HG22 1 1 
       18 48710 12 1  2 THR HG23 H  12.839  -0.471   0.114 1.00 . L L .  2 THR HG23 1 1 
       18 48711 12 1  2 THR N    N  13.692  -2.217   3.471 1.00 . L L .  2 THR N    1 1 
       18 48712 12 1  2 THR O    O  11.179  -3.462   3.776 1.00 . L L .  2 THR O    1 1 
       18 48713 12 1  2 THR OG1  O  13.985  -2.572   0.906 1.00 . L L .  2 THR OG1  1 1 
       18 48714 12 1  3 ILE C    C   7.757  -1.400   2.963 1.00 . L L .  3 ILE C    1 1 
       18 48715 12 1  3 ILE CA   C   8.905  -1.879   3.847 1.00 . L L .  3 ILE CA   1 1 
       18 48716 12 1  3 ILE CB   C   8.719  -1.325   5.276 1.00 . L L .  3 ILE CB   1 1 
       18 48717 12 1  3 ILE CD1  C   9.566  -1.575   7.664 1.00 . L L .  3 ILE CD1  1 1 
       18 48718 12 1  3 ILE CG1  C   9.521  -2.164   6.270 1.00 . L L .  3 ILE CG1  1 1 
       18 48719 12 1  3 ILE CG2  C   7.245  -1.302   5.665 1.00 . L L .  3 ILE CG2  1 1 
       18 48720 12 1  3 ILE H    H  10.306  -0.601   2.902 1.00 . L L .  3 ILE H    1 1 
       18 48721 12 1  3 ILE HA   H   8.877  -2.957   3.898 1.00 . L L .  3 ILE HA   1 1 
       18 48722 12 1  3 ILE HB   H   9.086  -0.310   5.295 1.00 . L L .  3 ILE HB   1 1 
       18 48723 12 1  3 ILE HD11 H  10.424  -0.924   7.752 1.00 . L L .  3 ILE HD11 1 1 
       18 48724 12 1  3 ILE HD12 H   8.665  -1.010   7.846 1.00 . L L .  3 ILE HD12 1 1 
       18 48725 12 1  3 ILE HD13 H   9.644  -2.373   8.388 1.00 . L L .  3 ILE HD13 1 1 
       18 48726 12 1  3 ILE HG12 H   9.079  -3.146   6.340 1.00 . L L .  3 ILE HG12 1 1 
       18 48727 12 1  3 ILE HG13 H  10.538  -2.256   5.915 1.00 . L L .  3 ILE HG13 1 1 
       18 48728 12 1  3 ILE HG21 H   6.789  -0.395   5.293 1.00 . L L .  3 ILE HG21 1 1 
       18 48729 12 1  3 ILE HG22 H   6.745  -2.158   5.234 1.00 . L L .  3 ILE HG22 1 1 
       18 48730 12 1  3 ILE HG23 H   7.155  -1.335   6.740 1.00 . L L .  3 ILE HG23 1 1 
       18 48731 12 1  3 ILE N    N  10.198  -1.493   3.293 1.00 . L L .  3 ILE N    1 1 
       18 48732 12 1  3 ILE O    O   7.758  -0.269   2.479 1.00 . L L .  3 ILE O    1 1 
       18 48733 12 1  4 ALA C    C   4.345  -2.536   2.591 1.00 . L L .  4 ALA C    1 1 
       18 48734 12 1  4 ALA CA   C   5.605  -1.959   1.955 1.00 . L L .  4 ALA CA   1 1 
       18 48735 12 1  4 ALA CB   C   5.785  -2.494   0.542 1.00 . L L .  4 ALA CB   1 1 
       18 48736 12 1  4 ALA H    H   6.835  -3.157   3.190 1.00 . L L .  4 ALA H    1 1 
       18 48737 12 1  4 ALA HA   H   5.513  -0.884   1.902 1.00 . L L .  4 ALA HA   1 1 
       18 48738 12 1  4 ALA HB1  H   5.150  -1.943  -0.136 1.00 . L L .  4 ALA HB1  1 1 
       18 48739 12 1  4 ALA HB2  H   6.816  -2.380   0.242 1.00 . L L .  4 ALA HB2  1 1 
       18 48740 12 1  4 ALA HB3  H   5.516  -3.541   0.517 1.00 . L L .  4 ALA HB3  1 1 
       18 48741 12 1  4 ALA N    N   6.775  -2.274   2.768 1.00 . L L .  4 ALA N    1 1 
       18 48742 12 1  4 ALA O    O   4.286  -3.729   2.888 1.00 . L L .  4 ALA O    1 1 
       18 48743 12 1  5 ALA C    C   0.892  -1.461   2.781 1.00 . L L .  5 ALA C    1 1 
       18 48744 12 1  5 ALA CA   C   2.096  -2.129   3.431 1.00 . L L .  5 ALA CA   1 1 
       18 48745 12 1  5 ALA CB   C   2.116  -1.836   4.924 1.00 . L L .  5 ALA CB   1 1 
       18 48746 12 1  5 ALA H    H   3.450  -0.750   2.568 1.00 . L L .  5 ALA H    1 1 
       18 48747 12 1  5 ALA HA   H   2.016  -3.198   3.301 1.00 . L L .  5 ALA HA   1 1 
       18 48748 12 1  5 ALA HB1  H   3.133  -1.661   5.243 1.00 . L L .  5 ALA HB1  1 1 
       18 48749 12 1  5 ALA HB2  H   1.521  -0.957   5.126 1.00 . L L .  5 ALA HB2  1 1 
       18 48750 12 1  5 ALA HB3  H   1.708  -2.678   5.462 1.00 . L L .  5 ALA HB3  1 1 
       18 48751 12 1  5 ALA N    N   3.344  -1.691   2.814 1.00 . L L .  5 ALA N    1 1 
       18 48752 12 1  5 ALA O    O   0.923  -0.272   2.467 1.00 . L L .  5 ALA O    1 1 
       18 48753 12 1  6 LEU C    C  -2.617  -2.150   2.767 1.00 . L L .  6 LEU C    1 1 
       18 48754 12 1  6 LEU CA   C  -1.387  -1.731   1.967 1.00 . L L .  6 LEU CA   1 1 
       18 48755 12 1  6 LEU CB   C  -1.505  -2.254   0.536 1.00 . L L .  6 LEU CB   1 1 
       18 48756 12 1  6 LEU CD1  C  -3.176  -0.399   0.136 1.00 . L L .  6 LEU CD1  1 1 
       18 48757 12 1  6 LEU CD2  C  -1.025  -0.460  -1.148 1.00 . L L .  6 LEU CD2  1 1 
       18 48758 12 1  6 LEU CG   C  -2.115  -1.292  -0.492 1.00 . L L .  6 LEU CG   1 1 
       18 48759 12 1  6 LEU H    H  -0.126  -3.177   2.854 1.00 . L L .  6 LEU H    1 1 
       18 48760 12 1  6 LEU HA   H  -1.331  -0.653   1.946 1.00 . L L .  6 LEU HA   1 1 
       18 48761 12 1  6 LEU HB2  H  -0.515  -2.522   0.195 1.00 . L L .  6 LEU HB2  1 1 
       18 48762 12 1  6 LEU HB3  H  -2.110  -3.148   0.555 1.00 . L L .  6 LEU HB3  1 1 
       18 48763 12 1  6 LEU HD11 H  -2.699   0.355   0.742 1.00 . L L .  6 LEU HD11 1 1 
       18 48764 12 1  6 LEU HD12 H  -3.752   0.077  -0.644 1.00 . L L .  6 LEU HD12 1 1 
       18 48765 12 1  6 LEU HD13 H  -3.831  -0.997   0.752 1.00 . L L .  6 LEU HD13 1 1 
       18 48766 12 1  6 LEU HD21 H  -1.462   0.424  -1.586 1.00 . L L .  6 LEU HD21 1 1 
       18 48767 12 1  6 LEU HD22 H  -0.296  -0.171  -0.406 1.00 . L L .  6 LEU HD22 1 1 
       18 48768 12 1  6 LEU HD23 H  -0.543  -1.043  -1.919 1.00 . L L .  6 LEU HD23 1 1 
       18 48769 12 1  6 LEU HG   H  -2.594  -1.872  -1.264 1.00 . L L .  6 LEU HG   1 1 
       18 48770 12 1  6 LEU N    N  -0.167  -2.237   2.582 1.00 . L L .  6 LEU N    1 1 
       18 48771 12 1  6 LEU O    O  -3.046  -3.301   2.699 1.00 . L L .  6 LEU O    1 1 
       18 48772 12 1  7 LEU C    C  -5.585  -0.732   3.761 1.00 . L L .  7 LEU C    1 1 
       18 48773 12 1  7 LEU CA   C  -4.382  -1.506   4.302 1.00 . L L .  7 LEU CA   1 1 
       18 48774 12 1  7 LEU CB   C  -4.148  -1.161   5.782 1.00 . L L .  7 LEU CB   1 1 
       18 48775 12 1  7 LEU CD1  C  -3.035   0.477   7.319 1.00 . L L .  7 LEU CD1  1 1 
       18 48776 12 1  7 LEU CD2  C  -1.695  -1.356   6.272 1.00 . L L .  7 LEU CD2  1 1 
       18 48777 12 1  7 LEU CG   C  -2.858  -0.393   6.083 1.00 . L L .  7 LEU CG   1 1 
       18 48778 12 1  7 LEU H    H  -2.817  -0.311   3.524 1.00 . L L .  7 LEU H    1 1 
       18 48779 12 1  7 LEU HA   H  -4.584  -2.563   4.217 1.00 . L L .  7 LEU HA   1 1 
       18 48780 12 1  7 LEU HB2  H  -4.982  -0.568   6.127 1.00 . L L .  7 LEU HB2  1 1 
       18 48781 12 1  7 LEU HB3  H  -4.129  -2.082   6.343 1.00 . L L .  7 LEU HB3  1 1 
       18 48782 12 1  7 LEU HD11 H  -3.881   1.133   7.178 1.00 . L L .  7 LEU HD11 1 1 
       18 48783 12 1  7 LEU HD12 H  -3.206  -0.152   8.181 1.00 . L L .  7 LEU HD12 1 1 
       18 48784 12 1  7 LEU HD13 H  -2.144   1.066   7.475 1.00 . L L .  7 LEU HD13 1 1 
       18 48785 12 1  7 LEU HD21 H  -1.997  -2.349   5.973 1.00 . L L .  7 LEU HD21 1 1 
       18 48786 12 1  7 LEU HD22 H  -0.861  -1.035   5.665 1.00 . L L .  7 LEU HD22 1 1 
       18 48787 12 1  7 LEU HD23 H  -1.402  -1.366   7.311 1.00 . L L .  7 LEU HD23 1 1 
       18 48788 12 1  7 LEU HG   H  -2.628   0.254   5.249 1.00 . L L .  7 LEU HG   1 1 
       18 48789 12 1  7 LEU N    N  -3.193  -1.215   3.512 1.00 . L L .  7 LEU N    1 1 
       18 48790 12 1  7 LEU O    O  -5.567   0.495   3.709 1.00 . L L .  7 LEU O    1 1 
       18 48791 12 1  8 SER C    C  -9.082  -1.373   3.512 1.00 . L L .  8 SER C    1 1 
       18 48792 12 1  8 SER CA   C  -7.832  -0.833   2.819 1.00 . L L .  8 SER CA   1 1 
       18 48793 12 1  8 SER CB   C  -7.921  -1.065   1.310 1.00 . L L .  8 SER CB   1 1 
       18 48794 12 1  8 SER H    H  -6.586  -2.433   3.419 1.00 . L L .  8 SER H    1 1 
       18 48795 12 1  8 SER HA   H  -7.764   0.229   3.007 1.00 . L L .  8 SER HA   1 1 
       18 48796 12 1  8 SER HB2  H  -7.987  -2.124   1.114 1.00 . L L .  8 SER HB2  1 1 
       18 48797 12 1  8 SER HB3  H  -8.800  -0.571   0.925 1.00 . L L .  8 SER HB3  1 1 
       18 48798 12 1  8 SER HG   H  -7.052   0.125   0.018 1.00 . L L .  8 SER HG   1 1 
       18 48799 12 1  8 SER N    N  -6.629  -1.458   3.356 1.00 . L L .  8 SER N    1 1 
       18 48800 12 1  8 SER O    O  -9.889  -2.073   2.899 1.00 . L L .  8 SER O    1 1 
       18 48801 12 1  8 SER OG   O  -6.780  -0.548   0.647 1.00 . L L .  8 SER OG   1 1 
       18 48802 12 1  9 PRO C    C -11.725  -0.907   5.072 1.00 . L L .  9 PRO C    1 1 
       18 48803 12 1  9 PRO CA   C -10.420  -1.507   5.580 1.00 . L L .  9 PRO CA   1 1 
       18 48804 12 1  9 PRO CB   C -10.123  -1.020   7.003 1.00 . L L .  9 PRO CB   1 1 
       18 48805 12 1  9 PRO CD   C  -8.349  -0.222   5.616 1.00 . L L .  9 PRO CD   1 1 
       18 48806 12 1  9 PRO CG   C  -9.166   0.108   6.832 1.00 . L L .  9 PRO CG   1 1 
       18 48807 12 1  9 PRO HA   H -10.497  -2.584   5.575 1.00 . L L .  9 PRO HA   1 1 
       18 48808 12 1  9 PRO HB2  H -11.041  -0.694   7.472 1.00 . L L .  9 PRO HB2  1 1 
       18 48809 12 1  9 PRO HB3  H  -9.686  -1.824   7.576 1.00 . L L .  9 PRO HB3  1 1 
       18 48810 12 1  9 PRO HD2  H  -8.076   0.680   5.088 1.00 . L L .  9 PRO HD2  1 1 
       18 48811 12 1  9 PRO HD3  H  -7.467  -0.780   5.895 1.00 . L L .  9 PRO HD3  1 1 
       18 48812 12 1  9 PRO HG2  H  -9.709   1.029   6.680 1.00 . L L .  9 PRO HG2  1 1 
       18 48813 12 1  9 PRO HG3  H  -8.531   0.185   7.702 1.00 . L L .  9 PRO HG3  1 1 
       18 48814 12 1  9 PRO N    N  -9.260  -1.052   4.807 1.00 . L L .  9 PRO N    1 1 
       18 48815 12 1  9 PRO O    O -11.757   0.236   4.614 1.00 . L L .  9 PRO O    1 1 
       18 48816 12 1 10 TYR C    C -15.181  -1.558   5.735 1.00 . L L . 10 TYR C    1 1 
       18 48817 12 1 10 TYR CA   C -14.109  -1.235   4.699 1.00 . L L . 10 TYR CA   1 1 
       18 48818 12 1 10 TYR CB   C -14.462  -1.888   3.362 1.00 . L L . 10 TYR CB   1 1 
       18 48819 12 1 10 TYR CD1  C -12.634  -1.046   1.837 1.00 . L L . 10 TYR CD1  1 1 
       18 48820 12 1 10 TYR CD2  C -14.884  -0.433   1.344 1.00 . L L . 10 TYR CD2  1 1 
       18 48821 12 1 10 TYR CE1  C -12.195  -0.334   0.738 1.00 . L L . 10 TYR CE1  1 1 
       18 48822 12 1 10 TYR CE2  C -14.453   0.281   0.243 1.00 . L L . 10 TYR CE2  1 1 
       18 48823 12 1 10 TYR CG   C -13.984  -1.108   2.159 1.00 . L L . 10 TYR CG   1 1 
       18 48824 12 1 10 TYR CZ   C -13.107   0.328  -0.056 1.00 . L L . 10 TYR CZ   1 1 
       18 48825 12 1 10 TYR H    H -12.707  -2.587   5.525 1.00 . L L . 10 TYR H    1 1 
       18 48826 12 1 10 TYR HA   H -14.063  -0.165   4.567 1.00 . L L . 10 TYR HA   1 1 
       18 48827 12 1 10 TYR HB2  H -14.013  -2.869   3.319 1.00 . L L . 10 TYR HB2  1 1 
       18 48828 12 1 10 TYR HB3  H -15.535  -1.987   3.291 1.00 . L L . 10 TYR HB3  1 1 
       18 48829 12 1 10 TYR HD1  H -11.922  -1.566   2.461 1.00 . L L . 10 TYR HD1  1 1 
       18 48830 12 1 10 TYR HD2  H -15.937  -0.471   1.581 1.00 . L L . 10 TYR HD2  1 1 
       18 48831 12 1 10 TYR HE1  H -11.141  -0.297   0.505 1.00 . L L . 10 TYR HE1  1 1 
       18 48832 12 1 10 TYR HE2  H -15.168   0.799  -0.379 1.00 . L L . 10 TYR HE2  1 1 
       18 48833 12 1 10 TYR HH   H -13.259   1.786  -1.299 1.00 . L L . 10 TYR HH   1 1 
       18 48834 12 1 10 TYR N    N -12.799  -1.687   5.153 1.00 . L L . 10 TYR N    1 1 
       18 48835 12 1 10 TYR O    O -15.147  -2.612   6.369 1.00 . L L . 10 TYR O    1 1 
       18 48836 12 1 10 TYR OH   O -12.675   1.038  -1.152 1.00 . L L . 10 TYR OH   1 1 
       18 48837 12 1 11 SER C    C -18.572  -0.648   6.182 1.00 . L L . 11 SER C    1 1 
       18 48838 12 1 11 SER CA   C -17.215  -0.830   6.855 1.00 . L L . 11 SER CA   1 1 
       18 48839 12 1 11 SER CB   C -17.073   0.154   8.017 1.00 . L L . 11 SER CB   1 1 
       18 48840 12 1 11 SER H    H -16.102   0.176   5.362 1.00 . L L . 11 SER H    1 1 
       18 48841 12 1 11 SER HA   H -17.150  -1.837   7.238 1.00 . L L . 11 SER HA   1 1 
       18 48842 12 1 11 SER HB2  H -16.038   0.448   8.113 1.00 . L L . 11 SER HB2  1 1 
       18 48843 12 1 11 SER HB3  H -17.678   1.028   7.822 1.00 . L L . 11 SER HB3  1 1 
       18 48844 12 1 11 SER HG   H -17.825  -1.318   9.070 1.00 . L L . 11 SER HG   1 1 
       18 48845 12 1 11 SER N    N -16.131  -0.644   5.898 1.00 . L L . 11 SER N    1 1 
       18 48846 12 1 11 SER O    O -18.596  -0.242   5.001 1.00 . L L . 11 SER O    1 1 
       18 48847 12 1 11 SER OXT  O -19.599  -0.915   6.840 1.00 . L L . 11 SER OXT  1 1 
       18 48848 12 1 11 SER OG   O -17.496  -0.431   9.237 1.00 . L L . 11 SER OG   1 1 
       18 48849 13 1  1 TYR C    C  14.991   3.290   3.720 1.00 . M M .  1 TYR C    1 1 
       18 48850 13 1  1 TYR CA   C  16.141   2.726   4.548 1.00 . M M .  1 TYR CA   1 1 
       18 48851 13 1  1 TYR CB   C  15.739   2.634   6.024 1.00 . M M .  1 TYR CB   1 1 
       18 48852 13 1  1 TYR CD1  C  17.710   1.119   6.508 1.00 . M M .  1 TYR CD1  1 1 
       18 48853 13 1  1 TYR CD2  C  17.010   2.634   8.211 1.00 . M M .  1 TYR CD2  1 1 
       18 48854 13 1  1 TYR CE1  C  18.715   0.650   7.333 1.00 . M M .  1 TYR CE1  1 1 
       18 48855 13 1  1 TYR CE2  C  18.012   2.170   9.041 1.00 . M M .  1 TYR CE2  1 1 
       18 48856 13 1  1 TYR CG   C  16.840   2.118   6.932 1.00 . M M .  1 TYR CG   1 1 
       18 48857 13 1  1 TYR CZ   C  18.861   1.178   8.596 1.00 . M M .  1 TYR CZ   1 1 
       18 48858 13 1  1 TYR H1   H  17.824   3.413   3.523 1.00 . M M .  1 TYR H1   1 1 
       18 48859 13 1  1 TYR H2   H  18.016   3.371   5.203 1.00 . M M .  1 TYR H2   1 1 
       18 48860 13 1  1 TYR H3   H  17.082   4.588   4.489 1.00 . M M .  1 TYR H3   1 1 
       18 48861 13 1  1 TYR HA   H  16.385   1.739   4.183 1.00 . M M .  1 TYR HA   1 1 
       18 48862 13 1  1 TYR HB2  H  15.458   3.615   6.374 1.00 . M M .  1 TYR HB2  1 1 
       18 48863 13 1  1 TYR HB3  H  14.894   1.968   6.118 1.00 . M M .  1 TYR HB3  1 1 
       18 48864 13 1  1 TYR HD1  H  17.593   0.708   5.517 1.00 . M M .  1 TYR HD1  1 1 
       18 48865 13 1  1 TYR HD2  H  16.342   3.410   8.555 1.00 . M M .  1 TYR HD2  1 1 
       18 48866 13 1  1 TYR HE1  H  19.380  -0.125   6.984 1.00 . M M .  1 TYR HE1  1 1 
       18 48867 13 1  1 TYR HE2  H  18.128   2.584  10.031 1.00 . M M .  1 TYR HE2  1 1 
       18 48868 13 1  1 TYR HH   H  20.613   1.311   9.379 1.00 . M M .  1 TYR HH   1 1 
       18 48869 13 1  1 TYR N    N  17.350   3.585   4.433 1.00 . M M .  1 TYR N    1 1 
       18 48870 13 1  1 TYR O    O  15.023   4.448   3.305 1.00 . M M .  1 TYR O    1 1 
       18 48871 13 1  1 TYR OH   O  19.862   0.714   9.420 1.00 . M M .  1 TYR OH   1 1 
       18 48872 13 1  2 THR C    C  11.526   2.346   3.283 1.00 . M M .  2 THR C    1 1 
       18 48873 13 1  2 THR CA   C  12.825   2.876   2.689 1.00 . M M .  2 THR CA   1 1 
       18 48874 13 1  2 THR CB   C  12.939   2.397   1.233 1.00 . M M .  2 THR CB   1 1 
       18 48875 13 1  2 THR CG2  C  12.404   3.451   0.279 1.00 . M M .  2 THR CG2  1 1 
       18 48876 13 1  2 THR H    H  14.015   1.548   3.828 1.00 . M M .  2 THR H    1 1 
       18 48877 13 1  2 THR HA   H  12.794   3.956   2.688 1.00 . M M .  2 THR HA   1 1 
       18 48878 13 1  2 THR HB   H  12.353   1.496   1.117 1.00 . M M .  2 THR HB   1 1 
       18 48879 13 1  2 THR HG1  H  14.803   2.929   0.870 1.00 . M M .  2 THR HG1  1 1 
       18 48880 13 1  2 THR HG21 H  11.534   3.921   0.714 1.00 . M M .  2 THR HG21 1 1 
       18 48881 13 1  2 THR HG22 H  12.131   2.984  -0.657 1.00 . M M .  2 THR HG22 1 1 
       18 48882 13 1  2 THR HG23 H  13.165   4.196   0.100 1.00 . M M .  2 THR HG23 1 1 
       18 48883 13 1  2 THR N    N  13.981   2.461   3.476 1.00 . M M .  2 THR N    1 1 
       18 48884 13 1  2 THR O    O  11.466   1.209   3.752 1.00 . M M .  2 THR O    1 1 
       18 48885 13 1  2 THR OG1  O  14.306   2.109   0.917 1.00 . M M .  2 THR OG1  1 1 
       18 48886 13 1  3 ILE C    C   8.047   3.279   2.906 1.00 . M M .  3 ILE C    1 1 
       18 48887 13 1  3 ILE CA   C   9.187   2.784   3.792 1.00 . M M .  3 ILE CA   1 1 
       18 48888 13 1  3 ILE CB   C   8.987   3.314   5.228 1.00 . M M .  3 ILE CB   1 1 
       18 48889 13 1  3 ILE CD1  C   9.809   3.026   7.621 1.00 . M M .  3 ILE CD1  1 1 
       18 48890 13 1  3 ILE CG1  C   9.780   2.460   6.218 1.00 . M M .  3 ILE CG1  1 1 
       18 48891 13 1  3 ILE CG2  C   7.508   3.325   5.599 1.00 . M M .  3 ILE CG2  1 1 
       18 48892 13 1  3 ILE H    H  10.594   4.067   2.868 1.00 . M M .  3 ILE H    1 1 
       18 48893 13 1  3 ILE HA   H   9.156   1.705   3.825 1.00 . M M .  3 ILE HA   1 1 
       18 48894 13 1  3 ILE HB   H   9.350   4.330   5.268 1.00 . M M .  3 ILE HB   1 1 
       18 48895 13 1  3 ILE HD11 H  10.670   3.667   7.735 1.00 . M M .  3 ILE HD11 1 1 
       18 48896 13 1  3 ILE HD12 H   8.909   3.598   7.798 1.00 . M M .  3 ILE HD12 1 1 
       18 48897 13 1  3 ILE HD13 H   9.865   2.217   8.335 1.00 . M M .  3 ILE HD13 1 1 
       18 48898 13 1  3 ILE HG12 H   9.342   1.475   6.267 1.00 . M M .  3 ILE HG12 1 1 
       18 48899 13 1  3 ILE HG13 H  10.801   2.377   5.872 1.00 . M M .  3 ILE HG13 1 1 
       18 48900 13 1  3 ILE HG21 H   7.052   4.233   5.232 1.00 . M M .  3 ILE HG21 1 1 
       18 48901 13 1  3 ILE HG22 H   7.019   2.471   5.155 1.00 . M M .  3 ILE HG22 1 1 
       18 48902 13 1  3 ILE HG23 H   7.407   3.280   6.674 1.00 . M M .  3 ILE HG23 1 1 
       18 48903 13 1  3 ILE N    N  10.486   3.174   3.256 1.00 . M M .  3 ILE N    1 1 
       18 48904 13 1  3 ILE O    O   8.054   4.417   2.439 1.00 . M M .  3 ILE O    1 1 
       18 48905 13 1  4 ALA C    C   4.639   2.145   2.488 1.00 . M M .  4 ALA C    1 1 
       18 48906 13 1  4 ALA CA   C   5.904   2.734   1.872 1.00 . M M .  4 ALA CA   1 1 
       18 48907 13 1  4 ALA CB   C   6.097   2.220   0.453 1.00 . M M .  4 ALA CB   1 1 
       18 48908 13 1  4 ALA H    H   7.125   1.521   3.099 1.00 . M M .  4 ALA H    1 1 
       18 48909 13 1  4 ALA HA   H   5.811   3.811   1.834 1.00 . M M .  4 ALA HA   1 1 
       18 48910 13 1  4 ALA HB1  H   5.481   2.793  -0.225 1.00 . M M .  4 ALA HB1  1 1 
       18 48911 13 1  4 ALA HB2  H   7.135   2.323   0.170 1.00 . M M .  4 ALA HB2  1 1 
       18 48912 13 1  4 ALA HB3  H   5.813   1.179   0.406 1.00 . M M .  4 ALA HB3  1 1 
       18 48913 13 1  4 ALA N    N   7.067   2.408   2.690 1.00 . M M .  4 ALA N    1 1 
       18 48914 13 1  4 ALA O    O   4.582   0.947   2.767 1.00 . M M .  4 ALA O    1 1 
       18 48915 13 1  5 ALA C    C   1.180   3.201   2.665 1.00 . M M .  5 ALA C    1 1 
       18 48916 13 1  5 ALA CA   C   2.383   2.532   3.316 1.00 . M M .  5 ALA CA   1 1 
       18 48917 13 1  5 ALA CB   C   2.391   2.806   4.813 1.00 . M M .  5 ALA CB   1 1 
       18 48918 13 1  5 ALA H    H   3.739   3.930   2.485 1.00 . M M .  5 ALA H    1 1 
       18 48919 13 1  5 ALA HA   H   2.311   1.464   3.172 1.00 . M M .  5 ALA HA   1 1 
       18 48920 13 1  5 ALA HB1  H   3.404   2.985   5.141 1.00 . M M .  5 ALA HB1  1 1 
       18 48921 13 1  5 ALA HB2  H   1.786   3.676   5.022 1.00 . M M .  5 ALA HB2  1 1 
       18 48922 13 1  5 ALA HB3  H   1.988   1.952   5.337 1.00 . M M .  5 ALA HB3  1 1 
       18 48923 13 1  5 ALA N    N   3.634   2.983   2.716 1.00 . M M .  5 ALA N    1 1 
       18 48924 13 1  5 ALA O    O   1.205   4.393   2.364 1.00 . M M .  5 ALA O    1 1 
       18 48925 13 1  6 LEU C    C  -2.327   2.492   2.618 1.00 . M M .  6 LEU C    1 1 
       18 48926 13 1  6 LEU CA   C  -1.093   2.925   1.829 1.00 . M M .  6 LEU CA   1 1 
       18 48927 13 1  6 LEU CB   C  -1.201   2.413   0.393 1.00 . M M .  6 LEU CB   1 1 
       18 48928 13 1  6 LEU CD1  C  -2.858   4.279  -0.010 1.00 . M M .  6 LEU CD1  1 1 
       18 48929 13 1  6 LEU CD2  C  -0.692   4.219  -1.266 1.00 . M M .  6 LEU CD2  1 1 
       18 48930 13 1  6 LEU CG   C  -1.794   3.386  -0.633 1.00 . M M .  6 LEU CG   1 1 
       18 48931 13 1  6 LEU H    H   0.171   1.478   2.709 1.00 . M M .  6 LEU H    1 1 
       18 48932 13 1  6 LEU HA   H  -1.042   4.002   1.819 1.00 . M M .  6 LEU HA   1 1 
       18 48933 13 1  6 LEU HB2  H  -0.210   2.141   0.059 1.00 . M M .  6 LEU HB2  1 1 
       18 48934 13 1  6 LEU HB3  H  -1.811   1.524   0.400 1.00 . M M .  6 LEU HB3  1 1 
       18 48935 13 1  6 LEU HD11 H  -2.385   5.019   0.617 1.00 . M M .  6 LEU HD11 1 1 
       18 48936 13 1  6 LEU HD12 H  -3.414   4.775  -0.793 1.00 . M M .  6 LEU HD12 1 1 
       18 48937 13 1  6 LEU HD13 H  -3.530   3.678   0.584 1.00 . M M .  6 LEU HD13 1 1 
       18 48938 13 1  6 LEU HD21 H  -1.118   5.119  -1.686 1.00 . M M .  6 LEU HD21 1 1 
       18 48939 13 1  6 LEU HD22 H   0.036   4.483  -0.513 1.00 . M M .  6 LEU HD22 1 1 
       18 48940 13 1  6 LEU HD23 H  -0.213   3.649  -2.047 1.00 . M M .  6 LEU HD23 1 1 
       18 48941 13 1  6 LEU HG   H  -2.267   2.817  -1.417 1.00 . M M .  6 LEU HG   1 1 
       18 48942 13 1  6 LEU N    N   0.127   2.419   2.448 1.00 . M M .  6 LEU N    1 1 
       18 48943 13 1  6 LEU O    O  -2.747   1.340   2.535 1.00 . M M .  6 LEU O    1 1 
       18 48944 13 1  7 LEU C    C  -5.309   3.885   3.609 1.00 . M M .  7 LEU C    1 1 
       18 48945 13 1  7 LEU CA   C  -4.106   3.110   4.148 1.00 . M M .  7 LEU CA   1 1 
       18 48946 13 1  7 LEU CB   C  -3.882   3.437   5.633 1.00 . M M .  7 LEU CB   1 1 
       18 48947 13 1  7 LEU CD1  C  -2.791   5.071   7.185 1.00 . M M .  7 LEU CD1  1 1 
       18 48948 13 1  7 LEU CD2  C  -1.435   3.243   6.151 1.00 . M M .  7 LEU CD2  1 1 
       18 48949 13 1  7 LEU CG   C  -2.597   4.205   5.951 1.00 . M M .  7 LEU CG   1 1 
       18 48950 13 1  7 LEU H    H  -2.543   4.322   3.392 1.00 . M M .  7 LEU H    1 1 
       18 48951 13 1  7 LEU HA   H  -4.301   2.052   4.048 1.00 . M M .  7 LEU HA   1 1 
       18 48952 13 1  7 LEU HB2  H  -4.721   4.022   5.979 1.00 . M M .  7 LEU HB2  1 1 
       18 48953 13 1  7 LEU HB3  H  -3.864   2.507   6.182 1.00 . M M .  7 LEU HB3  1 1 
       18 48954 13 1  7 LEU HD11 H  -3.642   5.718   7.041 1.00 . M M .  7 LEU HD11 1 1 
       18 48955 13 1  7 LEU HD12 H  -2.960   4.439   8.046 1.00 . M M .  7 LEU HD12 1 1 
       18 48956 13 1  7 LEU HD13 H  -1.907   5.670   7.348 1.00 . M M .  7 LEU HD13 1 1 
       18 48957 13 1  7 LEU HD21 H  -1.739   2.248   5.859 1.00 . M M .  7 LEU HD21 1 1 
       18 48958 13 1  7 LEU HD22 H  -0.599   3.556   5.545 1.00 . M M .  7 LEU HD22 1 1 
       18 48959 13 1  7 LEU HD23 H  -1.145   3.239   7.191 1.00 . M M .  7 LEU HD23 1 1 
       18 48960 13 1  7 LEU HG   H  -2.357   4.854   5.121 1.00 . M M .  7 LEU HG   1 1 
       18 48961 13 1  7 LEU N    N  -2.912   3.416   3.368 1.00 . M M .  7 LEU N    1 1 
       18 48962 13 1  7 LEU O    O  -5.296   5.112   3.573 1.00 . M M .  7 LEU O    1 1 
       18 48963 13 1  8 SER C    C  -8.801   3.228   3.335 1.00 . M M .  8 SER C    1 1 
       18 48964 13 1  8 SER CA   C  -7.551   3.783   2.654 1.00 . M M .  8 SER CA   1 1 
       18 48965 13 1  8 SER CB   C  -7.634   3.564   1.143 1.00 . M M .  8 SER CB   1 1 
       18 48966 13 1  8 SER H    H  -6.300   2.183   3.242 1.00 . M M .  8 SER H    1 1 
       18 48967 13 1  8 SER HA   H  -7.490   4.842   2.852 1.00 . M M .  8 SER HA   1 1 
       18 48968 13 1  8 SER HB2  H  -7.695   2.506   0.938 1.00 . M M .  8 SER HB2  1 1 
       18 48969 13 1  8 SER HB3  H  -8.514   4.058   0.758 1.00 . M M .  8 SER HB3  1 1 
       18 48970 13 1  8 SER HG   H  -6.758   4.806  -0.091 1.00 . M M .  8 SER HG   1 1 
       18 48971 13 1  8 SER N    N  -6.347   3.159   3.190 1.00 . M M .  8 SER N    1 1 
       18 48972 13 1  8 SER O    O  -9.600   2.529   2.712 1.00 . M M .  8 SER O    1 1 
       18 48973 13 1  8 SER OG   O  -6.492   4.089   0.489 1.00 . M M .  8 SER OG   1 1 
       18 48974 13 1  9 PRO C    C -11.454   3.658   4.883 1.00 . M M .  9 PRO C    1 1 
       18 48975 13 1  9 PRO CA   C -10.149   3.062   5.395 1.00 . M M .  9 PRO CA   1 1 
       18 48976 13 1  9 PRO CB   C  -9.866   3.534   6.826 1.00 . M M .  9 PRO CB   1 1 
       18 48977 13 1  9 PRO CD   C  -8.087   4.360   5.458 1.00 . M M .  9 PRO CD   1 1 
       18 48978 13 1  9 PRO CG   C  -8.911   4.668   6.676 1.00 . M M .  9 PRO CG   1 1 
       18 48979 13 1  9 PRO HA   H -10.219   1.983   5.378 1.00 . M M .  9 PRO HA   1 1 
       18 48980 13 1  9 PRO HB2  H -10.788   3.853   7.291 1.00 . M M .  9 PRO HB2  1 1 
       18 48981 13 1  9 PRO HB3  H  -9.430   2.726   7.395 1.00 . M M .  9 PRO HB3  1 1 
       18 48982 13 1  9 PRO HD2  H  -7.821   5.272   4.942 1.00 . M M .  9 PRO HD2  1 1 
       18 48983 13 1  9 PRO HD3  H  -7.200   3.809   5.732 1.00 . M M .  9 PRO HD3  1 1 
       18 48984 13 1  9 PRO HG2  H  -9.456   5.590   6.536 1.00 . M M .  9 PRO HG2  1 1 
       18 48985 13 1  9 PRO HG3  H  -8.279   4.733   7.549 1.00 . M M .  9 PRO HG3  1 1 
       18 48986 13 1  9 PRO N    N  -8.988   3.533   4.634 1.00 . M M .  9 PRO N    1 1 
       18 48987 13 1  9 PRO O    O -11.491   4.805   4.439 1.00 . M M .  9 PRO O    1 1 
       18 48988 13 1 10 TYR C    C -14.914   2.965   5.497 1.00 . M M . 10 TYR C    1 1 
       18 48989 13 1 10 TYR CA   C -13.833   3.317   4.481 1.00 . M M . 10 TYR CA   1 1 
       18 48990 13 1 10 TYR CB   C -14.164   2.682   3.129 1.00 . M M . 10 TYR CB   1 1 
       18 48991 13 1 10 TYR CD1  C -12.331   3.566   1.635 1.00 . M M . 10 TYR CD1  1 1 
       18 48992 13 1 10 TYR CD2  C -14.580   4.174   1.136 1.00 . M M . 10 TYR CD2  1 1 
       18 48993 13 1 10 TYR CE1  C -11.886   4.302   0.553 1.00 . M M . 10 TYR CE1  1 1 
       18 48994 13 1 10 TYR CE2  C -14.144   4.912   0.052 1.00 . M M . 10 TYR CE2  1 1 
       18 48995 13 1 10 TYR CG   C -13.682   3.490   1.945 1.00 . M M . 10 TYR CG   1 1 
       18 48996 13 1 10 TYR CZ   C -12.797   4.972  -0.235 1.00 . M M . 10 TYR CZ   1 1 
       18 48997 13 1 10 TYR H    H -12.429   1.964   5.303 1.00 . M M . 10 TYR H    1 1 
       18 48998 13 1 10 TYR HA   H -13.797   4.390   4.368 1.00 . M M . 10 TYR HA   1 1 
       18 48999 13 1 10 TYR HB2  H -13.703   1.708   3.074 1.00 . M M . 10 TYR HB2  1 1 
       18 49000 13 1 10 TYR HB3  H -15.236   2.574   3.043 1.00 . M M . 10 TYR HB3  1 1 
       18 49001 13 1 10 TYR HD1  H -11.619   3.040   2.254 1.00 . M M . 10 TYR HD1  1 1 
       18 49002 13 1 10 TYR HD2  H -15.634   4.126   1.364 1.00 . M M . 10 TYR HD2  1 1 
       18 49003 13 1 10 TYR HE1  H -10.831   4.348   0.328 1.00 . M M . 10 TYR HE1  1 1 
       18 49004 13 1 10 TYR HE2  H -14.858   5.437  -0.566 1.00 . M M . 10 TYR HE2  1 1 
       18 49005 13 1 10 TYR HH   H -12.949   6.449  -1.456 1.00 . M M . 10 TYR HH   1 1 
       18 49006 13 1 10 TYR N    N -12.524   2.870   4.942 1.00 . M M . 10 TYR N    1 1 
       18 49007 13 1 10 TYR O    O -14.883   1.894   6.104 1.00 . M M . 10 TYR O    1 1 
       18 49008 13 1 10 TYR OH   O -12.360   5.705  -1.315 1.00 . M M . 10 TYR OH   1 1 
       18 49009 13 1 11 SER C    C -18.311   3.810   5.933 1.00 . M M . 11 SER C    1 1 
       18 49010 13 1 11 SER CA   C -16.959   3.659   6.623 1.00 . M M . 11 SER CA   1 1 
       18 49011 13 1 11 SER CB   C -16.854   4.644   7.788 1.00 . M M . 11 SER CB   1 1 
       18 49012 13 1 11 SER H    H -15.836   4.708   5.166 1.00 . M M . 11 SER H    1 1 
       18 49013 13 1 11 SER HA   H -16.873   2.652   7.004 1.00 . M M . 11 SER HA   1 1 
       18 49014 13 1 11 SER HB2  H -15.822   4.931   7.923 1.00 . M M . 11 SER HB2  1 1 
       18 49015 13 1 11 SER HB3  H -17.446   5.520   7.571 1.00 . M M . 11 SER HB3  1 1 
       18 49016 13 1 11 SER HG   H -17.598   3.158   8.827 1.00 . M M . 11 SER HG   1 1 
       18 49017 13 1 11 SER N    N -15.867   3.874   5.679 1.00 . M M . 11 SER N    1 1 
       18 49018 13 1 11 SER O    O -18.329   4.218   4.752 1.00 . M M . 11 SER O    1 1 
       18 49019 13 1 11 SER OXT  O -19.340   3.521   6.580 1.00 . M M . 11 SER OXT  1 1 
       18 49020 13 1 11 SER OG   O -17.326   4.063   8.993 1.00 . M M . 11 SER OG   1 1 
       18 49021 14 1  1 TYR C    C  15.293   8.003   3.783 1.00 . N N .  1 TYR C    1 1 
       18 49022 14 1  1 TYR CA   C  16.439   7.449   4.622 1.00 . N N .  1 TYR CA   1 1 
       18 49023 14 1  1 TYR CB   C  16.027   7.360   6.095 1.00 . N N .  1 TYR CB   1 1 
       18 49024 14 1  1 TYR CD1  C  17.975   5.822   6.601 1.00 . N N .  1 TYR CD1  1 1 
       18 49025 14 1  1 TYR CD2  C  17.302   7.378   8.278 1.00 . N N .  1 TYR CD2  1 1 
       18 49026 14 1  1 TYR CE1  C  18.974   5.352   7.432 1.00 . N N .  1 TYR CE1  1 1 
       18 49027 14 1  1 TYR CE2  C  18.299   6.911   9.115 1.00 . N N .  1 TYR CE2  1 1 
       18 49028 14 1  1 TYR CG   C  17.122   6.842   7.009 1.00 . N N .  1 TYR CG   1 1 
       18 49029 14 1  1 TYR CZ   C  19.132   5.899   8.687 1.00 . N N .  1 TYR CZ   1 1 
       18 49030 14 1  1 TYR H1   H  18.125   8.143   3.605 1.00 . N N .  1 TYR H1   1 1 
       18 49031 14 1  1 TYR H2   H  18.306   8.106   5.287 1.00 . N N .  1 TYR H2   1 1 
       18 49032 14 1  1 TYR H3   H  17.371   9.316   4.565 1.00 . N N .  1 TYR H3   1 1 
       18 49033 14 1  1 TYR HA   H  16.693   6.462   4.264 1.00 . N N .  1 TYR HA   1 1 
       18 49034 14 1  1 TYR HB2  H  15.747   8.343   6.442 1.00 . N N .  1 TYR HB2  1 1 
       18 49035 14 1  1 TYR HB3  H  15.180   6.697   6.184 1.00 . N N .  1 TYR HB3  1 1 
       18 49036 14 1  1 TYR HD1  H  17.850   5.395   5.617 1.00 . N N .  1 TYR HD1  1 1 
       18 49037 14 1  1 TYR HD2  H  16.647   8.170   8.612 1.00 . N N .  1 TYR HD2  1 1 
       18 49038 14 1  1 TYR HE1  H  19.626   4.559   7.097 1.00 . N N .  1 TYR HE1  1 1 
       18 49039 14 1  1 TYR HE2  H  18.422   7.341  10.099 1.00 . N N .  1 TYR HE2  1 1 
       18 49040 14 1  1 TYR HH   H  20.871   6.036   9.495 1.00 . N N .  1 TYR HH   1 1 
       18 49041 14 1  1 TYR N    N  17.644   8.313   4.513 1.00 . N N .  1 TYR N    1 1 
       18 49042 14 1  1 TYR O    O  15.323   9.158   3.361 1.00 . N N .  1 TYR O    1 1 
       18 49043 14 1  1 TYR OH   O  20.125   5.433   9.517 1.00 . N N .  1 TYR OH   1 1 
       18 49044 14 1  2 THR C    C  11.835   7.042   3.315 1.00 . N N .  2 THR C    1 1 
       18 49045 14 1  2 THR CA   C  13.140   7.575   2.733 1.00 . N N .  2 THR CA   1 1 
       18 49046 14 1  2 THR CB   C  13.273   7.088   1.282 1.00 . N N .  2 THR CB   1 1 
       18 49047 14 1  2 THR CG2  C  12.735   8.128   0.313 1.00 . N N .  2 THR CG2  1 1 
       18 49048 14 1  2 THR H    H  14.325   6.256   3.890 1.00 . N N .  2 THR H    1 1 
       18 49049 14 1  2 THR HA   H  13.103   8.654   2.726 1.00 . N N .  2 THR HA   1 1 
       18 49050 14 1  2 THR HB   H  12.700   6.179   1.167 1.00 . N N .  2 THR HB   1 1 
       18 49051 14 1  2 THR HG1  H  15.134   7.643   0.937 1.00 . N N .  2 THR HG1  1 1 
       18 49052 14 1  2 THR HG21 H  11.848   8.582   0.729 1.00 . N N .  2 THR HG21 1 1 
       18 49053 14 1  2 THR HG22 H  12.490   7.652  -0.626 1.00 . N N .  2 THR HG22 1 1 
       18 49054 14 1  2 THR HG23 H  13.484   8.887   0.147 1.00 . N N .  2 THR HG23 1 1 
       18 49055 14 1  2 THR N    N  14.289   7.168   3.534 1.00 . N N .  2 THR N    1 1 
       18 49056 14 1  2 THR O    O  11.773   5.908   3.788 1.00 . N N .  2 THR O    1 1 
       18 49057 14 1  2 THR OG1  O  14.647   6.815   0.985 1.00 . N N .  2 THR OG1  1 1 
       18 49058 14 1  3 ILE C    C   8.358   7.970   2.894 1.00 . N N .  3 ILE C    1 1 
       18 49059 14 1  3 ILE CA   C   9.489   7.475   3.792 1.00 . N N .  3 ILE CA   1 1 
       18 49060 14 1  3 ILE CB   C   9.271   8.004   5.226 1.00 . N N .  3 ILE CB   1 1 
       18 49061 14 1  3 ILE CD1  C  10.068   7.716   7.627 1.00 . N N .  3 ILE CD1  1 1 
       18 49062 14 1  3 ILE CG1  C  10.059   7.153   6.223 1.00 . N N .  3 ILE CG1  1 1 
       18 49063 14 1  3 ILE CG2  C   7.790   8.005   5.582 1.00 . N N .  3 ILE CG2  1 1 
       18 49064 14 1  3 ILE H    H  10.905   8.760   2.881 1.00 . N N .  3 ILE H    1 1 
       18 49065 14 1  3 ILE HA   H   9.458   6.396   3.824 1.00 . N N .  3 ILE HA   1 1 
       18 49066 14 1  3 ILE HB   H   9.629   9.020   5.270 1.00 . N N .  3 ILE HB   1 1 
       18 49067 14 1  3 ILE HD11 H  10.918   8.371   7.747 1.00 . N N .  3 ILE HD11 1 1 
       18 49068 14 1  3 ILE HD12 H   9.159   8.272   7.798 1.00 . N N .  3 ILE HD12 1 1 
       18 49069 14 1  3 ILE HD13 H  10.134   6.906   8.339 1.00 . N N .  3 ILE HD13 1 1 
       18 49070 14 1  3 ILE HG12 H   9.624   6.166   6.265 1.00 . N N .  3 ILE HG12 1 1 
       18 49071 14 1  3 ILE HG13 H  11.083   7.075   5.888 1.00 . N N .  3 ILE HG13 1 1 
       18 49072 14 1  3 ILE HG21 H   7.331   8.910   5.212 1.00 . N N .  3 ILE HG21 1 1 
       18 49073 14 1  3 ILE HG22 H   7.311   7.149   5.133 1.00 . N N .  3 ILE HG22 1 1 
       18 49074 14 1  3 ILE HG23 H   7.678   7.959   6.656 1.00 . N N .  3 ILE HG23 1 1 
       18 49075 14 1  3 ILE N    N  10.793   7.868   3.271 1.00 . N N .  3 ILE N    1 1 
       18 49076 14 1  3 ILE O    O   8.369   9.108   2.428 1.00 . N N .  3 ILE O    1 1 
       18 49077 14 1  4 ALA C    C   4.957   6.831   2.442 1.00 . N N .  4 ALA C    1 1 
       18 49078 14 1  4 ALA CA   C   6.226   7.423   1.838 1.00 . N N .  4 ALA CA   1 1 
       18 49079 14 1  4 ALA CB   C   6.433   6.909   0.421 1.00 . N N .  4 ALA CB   1 1 
       18 49080 14 1  4 ALA H    H   7.436   6.210   3.077 1.00 . N N .  4 ALA H    1 1 
       18 49081 14 1  4 ALA HA   H   6.132   8.499   1.799 1.00 . N N .  4 ALA HA   1 1 
       18 49082 14 1  4 ALA HB1  H   5.822   7.479  -0.263 1.00 . N N .  4 ALA HB1  1 1 
       18 49083 14 1  4 ALA HB2  H   7.473   7.014   0.147 1.00 . N N .  4 ALA HB2  1 1 
       18 49084 14 1  4 ALA HB3  H   6.151   5.867   0.372 1.00 . N N .  4 ALA HB3  1 1 
       18 49085 14 1  4 ALA N    N   7.382   7.098   2.667 1.00 . N N .  4 ALA N    1 1 
       18 49086 14 1  4 ALA O    O   4.896   5.632   2.714 1.00 . N N .  4 ALA O    1 1 
       18 49087 14 1  5 ALA C    C   1.494   7.874   2.594 1.00 . N N .  5 ALA C    1 1 
       18 49088 14 1  5 ALA CA   C   2.695   7.213   3.257 1.00 . N N .  5 ALA CA   1 1 
       18 49089 14 1  5 ALA CB   C   2.688   7.488   4.753 1.00 . N N .  5 ALA CB   1 1 
       18 49090 14 1  5 ALA H    H   4.057   8.617   2.442 1.00 . N N .  5 ALA H    1 1 
       18 49091 14 1  5 ALA HA   H   2.630   6.144   3.114 1.00 . N N .  5 ALA HA   1 1 
       18 49092 14 1  5 ALA HB1  H   3.698   7.671   5.090 1.00 . N N .  5 ALA HB1  1 1 
       18 49093 14 1  5 ALA HB2  H   2.079   8.357   4.956 1.00 . N N .  5 ALA HB2  1 1 
       18 49094 14 1  5 ALA HB3  H   2.283   6.635   5.275 1.00 . N N .  5 ALA HB3  1 1 
       18 49095 14 1  5 ALA N    N   3.950   7.669   2.667 1.00 . N N .  5 ALA N    1 1 
       18 49096 14 1  5 ALA O    O   1.517   9.064   2.291 1.00 . N N .  5 ALA O    1 1 
       18 49097 14 1  6 LEU C    C  -2.009   7.139   2.516 1.00 . N N .  6 LEU C    1 1 
       18 49098 14 1  6 LEU CA   C  -0.771   7.584   1.741 1.00 . N N .  6 LEU CA   1 1 
       18 49099 14 1  6 LEU CB   C  -0.857   7.075   0.301 1.00 . N N .  6 LEU CB   1 1 
       18 49100 14 1  6 LEU CD1  C  -2.517   8.937  -0.112 1.00 . N N .  6 LEU CD1  1 1 
       18 49101 14 1  6 LEU CD2  C  -0.344   8.884  -1.354 1.00 . N N .  6 LEU CD2  1 1 
       18 49102 14 1  6 LEU CG   C  -1.447   8.047  -0.728 1.00 . N N .  6 LEU CG   1 1 
       18 49103 14 1  6 LEU H    H   0.495   6.145   2.634 1.00 . N N .  6 LEU H    1 1 
       18 49104 14 1  6 LEU HA   H  -0.728   8.662   1.734 1.00 . N N .  6 LEU HA   1 1 
       18 49105 14 1  6 LEU HB2  H   0.140   6.813  -0.021 1.00 . N N .  6 LEU HB2  1 1 
       18 49106 14 1  6 LEU HB3  H  -1.460   6.181   0.298 1.00 . N N .  6 LEU HB3  1 1 
       18 49107 14 1  6 LEU HD11 H  -2.048   9.688   0.506 1.00 . N N .  6 LEU HD11 1 1 
       18 49108 14 1  6 LEU HD12 H  -3.082   9.418  -0.897 1.00 . N N .  6 LEU HD12 1 1 
       18 49109 14 1  6 LEU HD13 H  -3.181   8.336   0.492 1.00 . N N .  6 LEU HD13 1 1 
       18 49110 14 1  6 LEU HD21 H  -0.770   9.780  -1.782 1.00 . N N .  6 LEU HD21 1 1 
       18 49111 14 1  6 LEU HD22 H   0.375   9.156  -0.595 1.00 . N N .  6 LEU HD22 1 1 
       18 49112 14 1  6 LEU HD23 H   0.148   8.314  -2.127 1.00 . N N .  6 LEU HD23 1 1 
       18 49113 14 1  6 LEU HG   H  -1.912   7.477  -1.516 1.00 . N N .  6 LEU HG   1 1 
       18 49114 14 1  6 LEU N    N   0.447   7.087   2.370 1.00 . N N .  6 LEU N    1 1 
       18 49115 14 1  6 LEU O    O  -2.421   5.985   2.422 1.00 . N N .  6 LEU O    1 1 
       18 49116 14 1  7 LEU C    C  -5.012   8.505   3.491 1.00 . N N .  7 LEU C    1 1 
       18 49117 14 1  7 LEU CA   C  -3.809   7.733   4.033 1.00 . N N .  7 LEU CA   1 1 
       18 49118 14 1  7 LEU CB   C  -3.600   8.049   5.523 1.00 . N N .  7 LEU CB   1 1 
       18 49119 14 1  7 LEU CD1  C  -2.530   9.677   7.097 1.00 . N N .  7 LEU CD1  1 1 
       18 49120 14 1  7 LEU CD2  C  -1.163   7.849   6.078 1.00 . N N .  7 LEU CD2  1 1 
       18 49121 14 1  7 LEU CG   C  -2.320   8.814   5.863 1.00 . N N .  7 LEU CG   1 1 
       18 49122 14 1  7 LEU H    H  -2.247   8.962   3.300 1.00 . N N .  7 LEU H    1 1 
       18 49123 14 1  7 LEU HA   H  -3.996   6.676   3.922 1.00 . N N .  7 LEU HA   1 1 
       18 49124 14 1  7 LEU HB2  H  -4.443   8.631   5.866 1.00 . N N .  7 LEU HB2  1 1 
       18 49125 14 1  7 LEU HB3  H  -3.588   7.115   6.066 1.00 . N N .  7 LEU HB3  1 1 
       18 49126 14 1  7 LEU HD11 H  -3.371  10.336   6.938 1.00 . N N .  7 LEU HD11 1 1 
       18 49127 14 1  7 LEU HD12 H  -2.725   9.044   7.950 1.00 . N N .  7 LEU HD12 1 1 
       18 49128 14 1  7 LEU HD13 H  -1.642  10.264   7.281 1.00 . N N .  7 LEU HD13 1 1 
       18 49129 14 1  7 LEU HD21 H  -1.457   6.859   5.764 1.00 . N N .  7 LEU HD21 1 1 
       18 49130 14 1  7 LEU HD22 H  -0.311   8.173   5.497 1.00 . N N .  7 LEU HD22 1 1 
       18 49131 14 1  7 LEU HD23 H  -0.899   7.832   7.125 1.00 . N N .  7 LEU HD23 1 1 
       18 49132 14 1  7 LEU HG   H  -2.067   9.465   5.038 1.00 . N N .  7 LEU HG   1 1 
       18 49133 14 1  7 LEU N    N  -2.609   8.055   3.267 1.00 . N N .  7 LEU N    1 1 
       18 49134 14 1  7 LEU O    O  -5.007   9.733   3.468 1.00 . N N .  7 LEU O    1 1 
       18 49135 14 1  8 SER C    C  -8.498   7.825   3.177 1.00 . N N .  8 SER C    1 1 
       18 49136 14 1  8 SER CA   C  -7.245   8.399   2.514 1.00 . N N .  8 SER CA   1 1 
       18 49137 14 1  8 SER CB   C  -7.309   8.196   1.000 1.00 . N N .  8 SER CB   1 1 
       18 49138 14 1  8 SER H    H  -5.988   6.801   3.097 1.00 . N N .  8 SER H    1 1 
       18 49139 14 1  8 SER HA   H  -7.194   9.456   2.724 1.00 . N N .  8 SER HA   1 1 
       18 49140 14 1  8 SER HB2  H  -7.374   7.139   0.783 1.00 . N N .  8 SER HB2  1 1 
       18 49141 14 1  8 SER HB3  H  -8.182   8.697   0.609 1.00 . N N .  8 SER HB3  1 1 
       18 49142 14 1  8 SER HG   H  -6.414   9.427  -0.232 1.00 . N N .  8 SER HG   1 1 
       18 49143 14 1  8 SER N    N  -6.042   7.777   3.055 1.00 . N N .  8 SER N    1 1 
       18 49144 14 1  8 SER O    O  -9.287   7.131   2.537 1.00 . N N .  8 SER O    1 1 
       18 49145 14 1  8 SER OG   O  -6.157   8.721   0.365 1.00 . N N .  8 SER OG   1 1 
       18 49146 14 1  9 PRO C    C -11.167   8.212   4.712 1.00 . N N .  9 PRO C    1 1 
       18 49147 14 1  9 PRO CA   C  -9.860   7.620   5.225 1.00 . N N .  9 PRO CA   1 1 
       18 49148 14 1  9 PRO CB   C  -9.590   8.076   6.664 1.00 . N N .  9 PRO CB   1 1 
       18 49149 14 1  9 PRO CD   C  -7.806   8.931   5.321 1.00 . N N .  9 PRO CD   1 1 
       18 49150 14 1  9 PRO CG   C  -8.641   9.216   6.537 1.00 . N N .  9 PRO CG   1 1 
       18 49151 14 1  9 PRO HA   H  -9.921   6.542   5.193 1.00 . N N .  9 PRO HA   1 1 
       18 49152 14 1  9 PRO HB2  H -10.517   8.384   7.126 1.00 . N N .  9 PRO HB2  1 1 
       18 49153 14 1  9 PRO HB3  H  -9.155   7.262   7.226 1.00 . N N .  9 PRO HB3  1 1 
       18 49154 14 1  9 PRO HD2  H  -7.542   9.852   4.821 1.00 . N N .  9 PRO HD2  1 1 
       18 49155 14 1  9 PRO HD3  H  -6.917   8.380   5.593 1.00 . N N .  9 PRO HD3  1 1 
       18 49156 14 1  9 PRO HG2  H  -9.188  10.136   6.409 1.00 . N N .  9 PRO HG2  1 1 
       18 49157 14 1  9 PRO HG3  H  -8.014   9.271   7.416 1.00 . N N .  9 PRO HG3  1 1 
       18 49158 14 1  9 PRO N    N  -8.697   8.110   4.479 1.00 . N N .  9 PRO N    1 1 
       18 49159 14 1  9 PRO O    O -11.210   9.362   4.278 1.00 . N N .  9 PRO O    1 1 
       18 49160 14 1 10 TYR C    C -14.625   7.488   5.302 1.00 . N N . 10 TYR C    1 1 
       18 49161 14 1 10 TYR CA   C -13.541   7.857   4.295 1.00 . N N . 10 TYR CA   1 1 
       18 49162 14 1 10 TYR CB   C -13.860   7.234   2.934 1.00 . N N . 10 TYR CB   1 1 
       18 49163 14 1 10 TYR CD1  C -12.025   8.138   1.453 1.00 . N N . 10 TYR CD1  1 1 
       18 49164 14 1 10 TYR CD2  C -14.274   8.747   0.955 1.00 . N N . 10 TYR CD2  1 1 
       18 49165 14 1 10 TYR CE1  C -11.580   8.887   0.381 1.00 . N N . 10 TYR CE1  1 1 
       18 49166 14 1 10 TYR CE2  C -13.838   9.498  -0.119 1.00 . N N . 10 TYR CE2  1 1 
       18 49167 14 1 10 TYR CG   C -13.377   8.055   1.759 1.00 . N N . 10 TYR CG   1 1 
       18 49168 14 1 10 TYR CZ   C -12.490   9.565  -0.403 1.00 . N N . 10 TYR CZ   1 1 
       18 49169 14 1 10 TYR H    H -12.132   6.508   5.112 1.00 . N N . 10 TYR H    1 1 
       18 49170 14 1 10 TYR HA   H -13.512   8.931   4.192 1.00 . N N . 10 TYR HA   1 1 
       18 49171 14 1 10 TYR HB2  H -13.392   6.263   2.873 1.00 . N N . 10 TYR HB2  1 1 
       18 49172 14 1 10 TYR HB3  H -14.931   7.117   2.842 1.00 . N N . 10 TYR HB3  1 1 
       18 49173 14 1 10 TYR HD1  H -11.315   7.605   2.068 1.00 . N N . 10 TYR HD1  1 1 
       18 49174 14 1 10 TYR HD2  H -15.330   8.694   1.180 1.00 . N N . 10 TYR HD2  1 1 
       18 49175 14 1 10 TYR HE1  H -10.524   8.939   0.159 1.00 . N N . 10 TYR HE1  1 1 
       18 49176 14 1 10 TYR HE2  H -14.551  10.029  -0.733 1.00 . N N . 10 TYR HE2  1 1 
       18 49177 14 1 10 TYR HH   H -12.630  11.067  -1.594 1.00 . N N . 10 TYR HH   1 1 
       18 49178 14 1 10 TYR N    N -12.231   7.416   4.758 1.00 . N N . 10 TYR N    1 1 
       18 49179 14 1 10 TYR O    O -14.587   6.415   5.904 1.00 . N N . 10 TYR O    1 1 
       18 49180 14 1 10 TYR OH   O -12.052  10.312  -1.472 1.00 . N N . 10 TYR OH   1 1 
       18 49181 14 1 11 SER C    C -18.032   8.258   5.715 1.00 . N N . 11 SER C    1 1 
       18 49182 14 1 11 SER CA   C -16.683   8.153   6.419 1.00 . N N . 11 SER CA   1 1 
       18 49183 14 1 11 SER CB   C -16.616   9.156   7.572 1.00 . N N . 11 SER CB   1 1 
       18 49184 14 1 11 SER H    H -15.564   9.222   4.974 1.00 . N N . 11 SER H    1 1 
       18 49185 14 1 11 SER HA   H -16.574   7.155   6.815 1.00 . N N . 11 SER HA   1 1 
       18 49186 14 1 11 SER HB2  H -15.594   9.477   7.710 1.00 . N N . 11 SER HB2  1 1 
       18 49187 14 1 11 SER HB3  H -17.233  10.013   7.340 1.00 . N N . 11 SER HB3  1 1 
       18 49188 14 1 11 SER HG   H -17.353   7.672   8.618 1.00 . N N . 11 SER HG   1 1 
       18 49189 14 1 11 SER N    N -15.589   8.385   5.483 1.00 . N N . 11 SER N    1 1 
       18 49190 14 1 11 SER O    O -18.053   8.664   4.534 1.00 . N N . 11 SER O    1 1 
       18 49191 14 1 11 SER OXT  O -19.057   7.932   6.351 1.00 . N N . 11 SER OXT  1 1 
       18 49192 14 1 11 SER OG   O -17.077   8.577   8.781 1.00 . N N . 11 SER OG   1 1 
       18 49193 15 1  1 TYR C    C  15.679  12.762   3.703 1.00 . O O .  1 TYR C    1 1 
       18 49194 15 1  1 TYR CA   C  16.829  12.209   4.537 1.00 . O O .  1 TYR CA   1 1 
       18 49195 15 1  1 TYR CB   C  16.426  12.126   6.013 1.00 . O O .  1 TYR CB   1 1 
       18 49196 15 1  1 TYR CD1  C  18.368  10.576   6.505 1.00 . O O .  1 TYR CD1  1 1 
       18 49197 15 1  1 TYR CD2  C  17.705  12.124   8.194 1.00 . O O .  1 TYR CD2  1 1 
       18 49198 15 1  1 TYR CE1  C  19.366  10.096   7.331 1.00 . O O .  1 TYR CE1  1 1 
       18 49199 15 1  1 TYR CE2  C  18.702  11.649   9.024 1.00 . O O .  1 TYR CE2  1 1 
       18 49200 15 1  1 TYR CG   C  17.521  11.597   6.921 1.00 . O O .  1 TYR CG   1 1 
       18 49201 15 1  1 TYR CZ   C  19.530  10.635   8.589 1.00 . O O .  1 TYR CZ   1 1 
       18 49202 15 1  1 TYR H1   H  18.527  12.874   3.523 1.00 . O O .  1 TYR H1   1 1 
       18 49203 15 1  1 TYR H2   H  18.685  12.886   5.207 1.00 . O O .  1 TYR H2   1 1 
       18 49204 15 1  1 TYR H3   H  17.760  14.073   4.437 1.00 . O O .  1 TYR H3   1 1 
       18 49205 15 1  1 TYR HA   H  17.077  11.221   4.181 1.00 . O O .  1 TYR HA   1 1 
       18 49206 15 1  1 TYR HB2  H  16.157  13.112   6.361 1.00 . O O .  1 TYR HB2  1 1 
       18 49207 15 1  1 TYR HB3  H  15.572  11.472   6.108 1.00 . O O .  1 TYR HB3  1 1 
       18 49208 15 1  1 TYR HD1  H  18.238  10.155   5.520 1.00 . O O .  1 TYR HD1  1 1 
       18 49209 15 1  1 TYR HD2  H  17.056  12.917   8.532 1.00 . O O .  1 TYR HD2  1 1 
       18 49210 15 1  1 TYR HE1  H  20.015   9.302   6.990 1.00 . O O .  1 TYR HE1  1 1 
       18 49211 15 1  1 TYR HE2  H  18.829  12.072  10.010 1.00 . O O .  1 TYR HE2  1 1 
       18 49212 15 1  1 TYR HH   H  21.268  10.764   9.401 1.00 . O O .  1 TYR HH   1 1 
       18 49213 15 1  1 TYR N    N  18.034  13.070   4.418 1.00 . O O .  1 TYR N    1 1 
       18 49214 15 1  1 TYR O    O  15.701  13.922   3.290 1.00 . O O .  1 TYR O    1 1 
       18 49215 15 1  1 TYR OH   O  20.523  10.158   9.414 1.00 . O O .  1 TYR OH   1 1 
       18 49216 15 1  2 THR C    C  12.230  11.776   3.226 1.00 . O O .  2 THR C    1 1 
       18 49217 15 1  2 THR CA   C  13.530  12.324   2.651 1.00 . O O .  2 THR CA   1 1 
       18 49218 15 1  2 THR CB   C  13.671  11.847   1.198 1.00 . O O .  2 THR CB   1 1 
       18 49219 15 1  2 THR CG2  C  13.152  12.900   0.235 1.00 . O O .  2 THR CG2  1 1 
       18 49220 15 1  2 THR H    H  14.725  11.008   3.797 1.00 . O O .  2 THR H    1 1 
       18 49221 15 1  2 THR HA   H  13.485  13.404   2.649 1.00 . O O .  2 THR HA   1 1 
       18 49222 15 1  2 THR HB   H  13.091  10.945   1.072 1.00 . O O .  2 THR HB   1 1 
       18 49223 15 1  2 THR HG1  H  15.536  12.387   0.855 1.00 . O O .  2 THR HG1  1 1 
       18 49224 15 1  2 THR HG21 H  12.258  13.350   0.641 1.00 . O O .  2 THR HG21 1 1 
       18 49225 15 1  2 THR HG22 H  12.923  12.439  -0.715 1.00 . O O .  2 THR HG22 1 1 
       18 49226 15 1  2 THR HG23 H  13.904  13.661   0.093 1.00 . O O .  2 THR HG23 1 1 
       18 49227 15 1  2 THR N    N  14.682  11.922   3.448 1.00 . O O .  2 THR N    1 1 
       18 49228 15 1  2 THR O    O  12.177  10.637   3.690 1.00 . O O .  2 THR O    1 1 
       18 49229 15 1  2 THR OG1  O  15.045  11.564   0.912 1.00 . O O .  2 THR OG1  1 1 
       18 49230 15 1  3 ILE C    C   8.746  12.681   2.808 1.00 . O O .  3 ILE C    1 1 
       18 49231 15 1  3 ILE CA   C   9.879  12.186   3.704 1.00 . O O .  3 ILE CA   1 1 
       18 49232 15 1  3 ILE CB   C   9.658  12.699   5.142 1.00 . O O .  3 ILE CB   1 1 
       18 49233 15 1  3 ILE CD1  C  10.463  12.407   7.540 1.00 . O O .  3 ILE CD1  1 1 
       18 49234 15 1  3 ILE CG1  C  10.455  11.851   6.132 1.00 . O O .  3 ILE CG1  1 1 
       18 49235 15 1  3 ILE CG2  C   8.177  12.684   5.501 1.00 . O O .  3 ILE CG2  1 1 
       18 49236 15 1  3 ILE H    H  11.285  13.489   2.802 1.00 . O O .  3 ILE H    1 1 
       18 49237 15 1  3 ILE HA   H   9.857  11.106   3.725 1.00 . O O .  3 ILE HA   1 1 
       18 49238 15 1  3 ILE HB   H  10.005  13.720   5.194 1.00 . O O .  3 ILE HB   1 1 
       18 49239 15 1  3 ILE HD11 H  11.308  13.068   7.662 1.00 . O O .  3 ILE HD11 1 1 
       18 49240 15 1  3 ILE HD12 H   9.548  12.955   7.716 1.00 . O O .  3 ILE HD12 1 1 
       18 49241 15 1  3 ILE HD13 H  10.535  11.594   8.248 1.00 . O O .  3 ILE HD13 1 1 
       18 49242 15 1  3 ILE HG12 H  10.028  10.860   6.171 1.00 . O O .  3 ILE HG12 1 1 
       18 49243 15 1  3 ILE HG13 H  11.479  11.784   5.795 1.00 . O O .  3 ILE HG13 1 1 
       18 49244 15 1  3 ILE HG21 H   7.711  13.591   5.146 1.00 . O O .  3 ILE HG21 1 1 
       18 49245 15 1  3 ILE HG22 H   7.703  11.831   5.039 1.00 . O O .  3 ILE HG22 1 1 
       18 49246 15 1  3 ILE HG23 H   8.068  12.619   6.574 1.00 . O O .  3 ILE HG23 1 1 
       18 49247 15 1  3 ILE N    N  11.181  12.594   3.187 1.00 . O O .  3 ILE N    1 1 
       18 49248 15 1  3 ILE O    O   8.748  13.825   2.356 1.00 . O O .  3 ILE O    1 1 
       18 49249 15 1  4 ALA C    C   5.355  11.518   2.332 1.00 . O O .  4 ALA C    1 1 
       18 49250 15 1  4 ALA CA   C   6.621  12.129   1.740 1.00 . O O .  4 ALA CA   1 1 
       18 49251 15 1  4 ALA CB   C   6.834  11.636   0.317 1.00 . O O .  4 ALA CB   1 1 
       18 49252 15 1  4 ALA H    H   7.839  10.911   2.968 1.00 . O O .  4 ALA H    1 1 
       18 49253 15 1  4 ALA HA   H   6.515  13.203   1.716 1.00 . O O .  4 ALA HA   1 1 
       18 49254 15 1  4 ALA HB1  H   6.224  12.217  -0.361 1.00 . O O .  4 ALA HB1  1 1 
       18 49255 15 1  4 ALA HB2  H   7.875  11.748   0.049 1.00 . O O .  4 ALA HB2  1 1 
       18 49256 15 1  4 ALA HB3  H   6.555  10.596   0.250 1.00 . O O .  4 ALA HB3  1 1 
       18 49257 15 1  4 ALA N    N   7.778  11.804   2.569 1.00 . O O .  4 ALA N    1 1 
       18 49258 15 1  4 ALA O    O   5.297  10.312   2.574 1.00 . O O .  4 ALA O    1 1 
       18 49259 15 1  5 ALA C    C   1.892  12.542   2.507 1.00 . O O .  5 ALA C    1 1 
       18 49260 15 1  5 ALA CA   C   3.096  11.875   3.160 1.00 . O O .  5 ALA CA   1 1 
       18 49261 15 1  5 ALA CB   C   3.088  12.125   4.661 1.00 . O O .  5 ALA CB   1 1 
       18 49262 15 1  5 ALA H    H   4.453  13.302   2.379 1.00 . O O .  5 ALA H    1 1 
       18 49263 15 1  5 ALA HA   H   3.036  10.810   2.998 1.00 . O O .  5 ALA HA   1 1 
       18 49264 15 1  5 ALA HB1  H   4.095  12.320   4.999 1.00 . O O .  5 ALA HB1  1 1 
       18 49265 15 1  5 ALA HB2  H   2.464  12.979   4.881 1.00 . O O .  5 ALA HB2  1 1 
       18 49266 15 1  5 ALA HB3  H   2.700  11.255   5.169 1.00 . O O .  5 ALA HB3  1 1 
       18 49267 15 1  5 ALA N    N   4.348  12.349   2.580 1.00 . O O .  5 ALA N    1 1 
       18 49268 15 1  5 ALA O    O   1.907  13.740   2.230 1.00 . O O .  5 ALA O    1 1 
       18 49269 15 1  6 LEU C    C  -1.602  11.786   2.407 1.00 . O O .  6 LEU C    1 1 
       18 49270 15 1  6 LEU CA   C  -0.368  12.255   1.642 1.00 . O O .  6 LEU CA   1 1 
       18 49271 15 1  6 LEU CB   C  -0.453  11.769   0.193 1.00 . O O .  6 LEU CB   1 1 
       18 49272 15 1  6 LEU CD1  C  -2.127  13.620  -0.204 1.00 . O O .  6 LEU CD1  1 1 
       18 49273 15 1  6 LEU CD2  C   0.068  13.627  -1.406 1.00 . O O .  6 LEU CD2  1 1 
       18 49274 15 1  6 LEU CG   C  -1.035  12.760  -0.823 1.00 . O O .  6 LEU CG   1 1 
       18 49275 15 1  6 LEU H    H   0.905  10.809   2.508 1.00 . O O .  6 LEU H    1 1 
       18 49276 15 1  6 LEU HA   H  -0.333  13.333   1.652 1.00 . O O .  6 LEU HA   1 1 
       18 49277 15 1  6 LEU HB2  H   0.544  11.507  -0.131 1.00 . O O .  6 LEU HB2  1 1 
       18 49278 15 1  6 LEU HB3  H  -1.060  10.876   0.174 1.00 . O O .  6 LEU HB3  1 1 
       18 49279 15 1  6 LEU HD11 H  -1.679  14.368   0.431 1.00 . O O .  6 LEU HD11 1 1 
       18 49280 15 1  6 LEU HD12 H  -2.691  14.105  -0.988 1.00 . O O .  6 LEU HD12 1 1 
       18 49281 15 1  6 LEU HD13 H  -2.788  12.998   0.381 1.00 . O O .  6 LEU HD13 1 1 
       18 49282 15 1  6 LEU HD21 H  -0.363  14.527  -1.819 1.00 . O O .  6 LEU HD21 1 1 
       18 49283 15 1  6 LEU HD22 H   0.770  13.888  -0.628 1.00 . O O .  6 LEU HD22 1 1 
       18 49284 15 1  6 LEU HD23 H   0.580  13.083  -2.184 1.00 . O O .  6 LEU HD23 1 1 
       18 49285 15 1  6 LEU HG   H  -1.479  12.204  -1.634 1.00 . O O .  6 LEU HG   1 1 
       18 49286 15 1  6 LEU N    N   0.852  11.754   2.263 1.00 . O O .  6 LEU N    1 1 
       18 49287 15 1  6 LEU O    O  -1.981  10.619   2.325 1.00 . O O .  6 LEU O    1 1 
       18 49288 15 1  7 LEU C    C  -4.642  13.122   3.369 1.00 . O O .  7 LEU C    1 1 
       18 49289 15 1  7 LEU CA   C  -3.432  12.349   3.897 1.00 . O O .  7 LEU CA   1 1 
       18 49290 15 1  7 LEU CB   C  -3.227  12.637   5.393 1.00 . O O .  7 LEU CB   1 1 
       18 49291 15 1  7 LEU CD1  C  -2.157  14.240   6.995 1.00 . O O .  7 LEU CD1  1 1 
       18 49292 15 1  7 LEU CD2  C  -0.793  12.424   5.957 1.00 . O O .  7 LEU CD2  1 1 
       18 49293 15 1  7 LEU CG   C  -1.946  13.394   5.749 1.00 . O O .  7 LEU CG   1 1 
       18 49294 15 1  7 LEU H    H  -1.898  13.613   3.165 1.00 . O O .  7 LEU H    1 1 
       18 49295 15 1  7 LEU HA   H  -3.612  11.293   3.765 1.00 . O O .  7 LEU HA   1 1 
       18 49296 15 1  7 LEU HB2  H  -4.069  13.216   5.744 1.00 . O O .  7 LEU HB2  1 1 
       18 49297 15 1  7 LEU HB3  H  -3.218  11.695   5.919 1.00 . O O .  7 LEU HB3  1 1 
       18 49298 15 1  7 LEU HD11 H  -3.011  14.886   6.852 1.00 . O O .  7 LEU HD11 1 1 
       18 49299 15 1  7 LEU HD12 H  -2.333  13.595   7.843 1.00 . O O .  7 LEU HD12 1 1 
       18 49300 15 1  7 LEU HD13 H  -1.277  14.841   7.177 1.00 . O O .  7 LEU HD13 1 1 
       18 49301 15 1  7 LEU HD21 H  -1.096  11.433   5.653 1.00 . O O .  7 LEU HD21 1 1 
       18 49302 15 1  7 LEU HD22 H   0.054  12.739   5.366 1.00 . O O .  7 LEU HD22 1 1 
       18 49303 15 1  7 LEU HD23 H  -0.517  12.410   7.001 1.00 . O O .  7 LEU HD23 1 1 
       18 49304 15 1  7 LEU HG   H  -1.686  14.057   4.935 1.00 . O O .  7 LEU HG   1 1 
       18 49305 15 1  7 LEU N    N  -2.235  12.694   3.140 1.00 . O O .  7 LEU N    1 1 
       18 49306 15 1  7 LEU O    O  -4.650  14.350   3.374 1.00 . O O .  7 LEU O    1 1 
       18 49307 15 1  8 SER C    C  -8.117  12.421   3.050 1.00 . O O .  8 SER C    1 1 
       18 49308 15 1  8 SER CA   C  -6.873  13.009   2.385 1.00 . O O .  8 SER CA   1 1 
       18 49309 15 1  8 SER CB   C  -6.943  12.820   0.870 1.00 . O O .  8 SER CB   1 1 
       18 49310 15 1  8 SER H    H  -5.599  11.417   2.936 1.00 . O O .  8 SER H    1 1 
       18 49311 15 1  8 SER HA   H  -6.828  14.066   2.606 1.00 . O O .  8 SER HA   1 1 
       18 49312 15 1  8 SER HB2  H  -7.015  11.767   0.645 1.00 . O O .  8 SER HB2  1 1 
       18 49313 15 1  8 SER HB3  H  -7.815  13.330   0.487 1.00 . O O .  8 SER HB3  1 1 
       18 49314 15 1  8 SER HG   H  -6.043  14.075  -0.335 1.00 . O O .  8 SER HG   1 1 
       18 49315 15 1  8 SER N    N  -5.663  12.392   2.915 1.00 . O O .  8 SER N    1 1 
       18 49316 15 1  8 SER O    O  -8.906  11.729   2.405 1.00 . O O .  8 SER O    1 1 
       18 49317 15 1  8 SER OG   O  -5.790  13.346   0.236 1.00 . O O .  8 SER OG   1 1 
       18 49318 15 1  9 PRO C    C -10.780  12.769   4.593 1.00 . O O .  9 PRO C    1 1 
       18 49319 15 1  9 PRO CA   C  -9.467  12.184   5.100 1.00 . O O .  9 PRO CA   1 1 
       18 49320 15 1  9 PRO CB   C  -9.198  12.628   6.542 1.00 . O O .  9 PRO CB   1 1 
       18 49321 15 1  9 PRO CD   C  -7.421  13.506   5.201 1.00 . O O .  9 PRO CD   1 1 
       18 49322 15 1  9 PRO CG   C  -8.250  13.771   6.427 1.00 . O O .  9 PRO CG   1 1 
       18 49323 15 1  9 PRO HA   H  -9.519  11.106   5.058 1.00 . O O .  9 PRO HA   1 1 
       18 49324 15 1  9 PRO HB2  H -10.126  12.931   7.006 1.00 . O O .  9 PRO HB2  1 1 
       18 49325 15 1  9 PRO HB3  H  -8.762  11.811   7.097 1.00 . O O .  9 PRO HB3  1 1 
       18 49326 15 1  9 PRO HD2  H  -7.166  14.434   4.710 1.00 . O O .  9 PRO HD2  1 1 
       18 49327 15 1  9 PRO HD3  H  -6.527  12.958   5.461 1.00 . O O .  9 PRO HD3  1 1 
       18 49328 15 1  9 PRO HG2  H  -8.800  14.692   6.314 1.00 . O O .  9 PRO HG2  1 1 
       18 49329 15 1  9 PRO HG3  H  -7.619  13.813   7.303 1.00 . O O .  9 PRO HG3  1 1 
       18 49330 15 1  9 PRO N    N  -8.311  12.689   4.354 1.00 . O O .  9 PRO N    1 1 
       18 49331 15 1  9 PRO O    O -10.832  13.921   4.165 1.00 . O O .  9 PRO O    1 1 
       18 49332 15 1 10 TYR C    C -14.230  11.993   5.182 1.00 . O O . 10 TYR C    1 1 
       18 49333 15 1 10 TYR CA   C -13.152  12.394   4.180 1.00 . O O . 10 TYR CA   1 1 
       18 49334 15 1 10 TYR CB   C -13.463  11.787   2.811 1.00 . O O . 10 TYR CB   1 1 
       18 49335 15 1 10 TYR CD1  C -11.634  12.734   1.351 1.00 . O O . 10 TYR CD1  1 1 
       18 49336 15 1 10 TYR CD2  C -13.890  13.314   0.847 1.00 . O O . 10 TYR CD2  1 1 
       18 49337 15 1 10 TYR CE1  C -11.195  13.501   0.288 1.00 . O O . 10 TYR CE1  1 1 
       18 49338 15 1 10 TYR CE2  C -13.459  14.082  -0.218 1.00 . O O . 10 TYR CE2  1 1 
       18 49339 15 1 10 TYR CG   C -12.986  12.627   1.647 1.00 . O O . 10 TYR CG   1 1 
       18 49340 15 1 10 TYR CZ   C -12.111  14.173  -0.493 1.00 . O O . 10 TYR CZ   1 1 
       18 49341 15 1 10 TYR H    H -11.728  11.056   4.987 1.00 . O O . 10 TYR H    1 1 
       18 49342 15 1 10 TYR HA   H -13.138  13.470   4.094 1.00 . O O . 10 TYR HA   1 1 
       18 49343 15 1 10 TYR HB2  H -12.988  10.820   2.737 1.00 . O O . 10 TYR HB2  1 1 
       18 49344 15 1 10 TYR HB3  H -14.533  11.663   2.715 1.00 . O O . 10 TYR HB3  1 1 
       18 49345 15 1 10 TYR HD1  H -10.919  12.206   1.964 1.00 . O O . 10 TYR HD1  1 1 
       18 49346 15 1 10 TYR HD2  H -14.945  13.241   1.064 1.00 . O O . 10 TYR HD2  1 1 
       18 49347 15 1 10 TYR HE1  H -10.139  13.572   0.073 1.00 . O O . 10 TYR HE1  1 1 
       18 49348 15 1 10 TYR HE2  H -14.178  14.608  -0.830 1.00 . O O . 10 TYR HE2  1 1 
       18 49349 15 1 10 TYR HH   H -12.268  15.687  -1.669 1.00 . O O . 10 TYR HH   1 1 
       18 49350 15 1 10 TYR N    N -11.837  11.963   4.638 1.00 . O O . 10 TYR N    1 1 
       18 49351 15 1 10 TYR O    O -14.171  10.916   5.773 1.00 . O O . 10 TYR O    1 1 
       18 49352 15 1 10 TYR OH   O -11.678  14.937  -1.553 1.00 . O O . 10 TYR OH   1 1 
       18 49353 15 1 11 SER C    C -17.654  12.682   5.598 1.00 . O O . 11 SER C    1 1 
       18 49354 15 1 11 SER CA   C -16.302  12.603   6.302 1.00 . O O . 11 SER CA   1 1 
       18 49355 15 1 11 SER CB   C -16.257  13.597   7.463 1.00 . O O . 11 SER CB   1 1 
       18 49356 15 1 11 SER H    H -15.205  13.711   4.869 1.00 . O O . 11 SER H    1 1 
       18 49357 15 1 11 SER HA   H -16.170  11.605   6.689 1.00 . O O . 11 SER HA   1 1 
       18 49358 15 1 11 SER HB2  H -15.240  13.934   7.605 1.00 . O O . 11 SER HB2  1 1 
       18 49359 15 1 11 SER HB3  H -16.889  14.443   7.237 1.00 . O O . 11 SER HB3  1 1 
       18 49360 15 1 11 SER HG   H -16.960  12.088   8.495 1.00 . O O . 11 SER HG   1 1 
       18 49361 15 1 11 SER N    N -15.213  12.868   5.369 1.00 . O O . 11 SER N    1 1 
       18 49362 15 1 11 SER O    O -17.684  13.099   4.421 1.00 . O O . 11 SER O    1 1 
       18 49363 15 1 11 SER OXT  O -18.671  12.328   6.230 1.00 . O O . 11 SER OXT  1 1 
       18 49364 15 1 11 SER OG   O -16.710  12.999   8.665 1.00 . O O . 11 SER OG   1 1 
       18 49365 16 1  1 TYR C    C  15.950  17.666   3.607 1.00 . P P .  1 TYR C    1 1 
       18 49366 16 1  1 TYR CA   C  17.118  17.088   4.400 1.00 . P P .  1 TYR CA   1 1 
       18 49367 16 1  1 TYR CB   C  16.720  16.901   5.868 1.00 . P P .  1 TYR CB   1 1 
       18 49368 16 1  1 TYR CD1  C  18.696  15.372   6.282 1.00 . P P .  1 TYR CD1  1 1 
       18 49369 16 1  1 TYR CD2  C  18.007  16.824   8.042 1.00 . P P .  1 TYR CD2  1 1 
       18 49370 16 1  1 TYR CE1  C  19.705  14.872   7.083 1.00 . P P .  1 TYR CE1  1 1 
       18 49371 16 1  1 TYR CE2  C  19.015  16.330   8.849 1.00 . P P .  1 TYR CE2  1 1 
       18 49372 16 1  1 TYR CG   C  17.830  16.355   6.746 1.00 . P P .  1 TYR CG   1 1 
       18 49373 16 1  1 TYR CZ   C  19.861  15.354   8.365 1.00 . P P .  1 TYR CZ   1 1 
       18 49374 16 1  1 TYR H1   H  18.777  17.885   3.415 1.00 . P P .  1 TYR H1   1 1 
       18 49375 16 1  1 TYR H2   H  18.978  17.742   5.088 1.00 . P P .  1 TYR H2   1 1 
       18 49376 16 1  1 TYR H3   H  18.008  18.975   4.456 1.00 . P P .  1 TYR H3   1 1 
       18 49377 16 1  1 TYR HA   H  17.390  16.131   3.981 1.00 . P P .  1 TYR HA   1 1 
       18 49378 16 1  1 TYR HB2  H  16.418  17.854   6.275 1.00 . P P .  1 TYR HB2  1 1 
       18 49379 16 1  1 TYR HB3  H  15.888  16.214   5.921 1.00 . P P .  1 TYR HB3  1 1 
       18 49380 16 1  1 TYR HD1  H  18.573  14.997   5.277 1.00 . P P .  1 TYR HD1  1 1 
       18 49381 16 1  1 TYR HD2  H  17.342  17.588   8.420 1.00 . P P .  1 TYR HD2  1 1 
       18 49382 16 1  1 TYR HE1  H  20.367  14.109   6.703 1.00 . P P .  1 TYR HE1  1 1 
       18 49383 16 1  1 TYR HE2  H  19.135  16.708   9.853 1.00 . P P .  1 TYR HE2  1 1 
       18 49384 16 1  1 TYR HH   H  21.618  15.453   9.139 1.00 . P P .  1 TYR HH   1 1 
       18 49385 16 1  1 TYR N    N  18.302  17.985   4.335 1.00 . P P .  1 TYR N    1 1 
       18 49386 16 1  1 TYR O    O  15.929  18.857   3.294 1.00 . P P .  1 TYR O    1 1 
       18 49387 16 1  1 TYR OH   O  20.864  14.859   9.166 1.00 . P P .  1 TYR OH   1 1 
       18 49388 16 1  2 THR C    C  12.536  16.612   3.059 1.00 . P P .  2 THR C    1 1 
       18 49389 16 1  2 THR CA   C  13.815  17.239   2.516 1.00 . P P .  2 THR CA   1 1 
       18 49390 16 1  2 THR CB   C  13.954  16.877   1.030 1.00 . P P .  2 THR CB   1 1 
       18 49391 16 1  2 THR CG2  C  13.354  17.963   0.150 1.00 . P P .  2 THR CG2  1 1 
       18 49392 16 1  2 THR H    H  15.058  15.876   3.554 1.00 . P P .  2 THR H    1 1 
       18 49393 16 1  2 THR HA   H  13.738  18.314   2.597 1.00 . P P .  2 THR HA   1 1 
       18 49394 16 1  2 THR HB   H  13.423  15.953   0.848 1.00 . P P .  2 THR HB   1 1 
       18 49395 16 1  2 THR HG1  H  15.781  17.544   0.710 1.00 . P P .  2 THR HG1  1 1 
       18 49396 16 1  2 THR HG21 H  12.467  18.359   0.621 1.00 . P P .  2 THR HG21 1 1 
       18 49397 16 1  2 THR HG22 H  13.097  17.546  -0.812 1.00 . P P .  2 THR HG22 1 1 
       18 49398 16 1  2 THR HG23 H  14.075  18.757   0.018 1.00 . P P .  2 THR HG23 1 1 
       18 49399 16 1  2 THR N    N  14.983  16.814   3.279 1.00 . P P .  2 THR N    1 1 
       18 49400 16 1  2 THR O    O  12.522  15.442   3.443 1.00 . P P .  2 THR O    1 1 
       18 49401 16 1  2 THR OG1  O  15.335  16.695   0.701 1.00 . P P .  2 THR OG1  1 1 
       18 49402 16 1  3 ILE C    C   9.034  17.423   2.714 1.00 . P P .  3 ILE C    1 1 
       18 49403 16 1  3 ILE CA   C  10.182  16.923   3.583 1.00 . P P .  3 ILE CA   1 1 
       18 49404 16 1  3 ILE CB   C   9.946  17.366   5.042 1.00 . P P .  3 ILE CB   1 1 
       18 49405 16 1  3 ILE CD1  C  10.770  16.996   7.422 1.00 . P P .  3 ILE CD1  1 1 
       18 49406 16 1  3 ILE CG1  C  10.758  16.489   5.996 1.00 . P P .  3 ILE CG1  1 1 
       18 49407 16 1  3 ILE CG2  C   8.466  17.307   5.392 1.00 . P P .  3 ILE CG2  1 1 
       18 49408 16 1  3 ILE H    H  11.543  18.321   2.768 1.00 . P P .  3 ILE H    1 1 
       18 49409 16 1  3 ILE HA   H  10.194  15.843   3.557 1.00 . P P .  3 ILE HA   1 1 
       18 49410 16 1  3 ILE HB   H  10.274  18.390   5.141 1.00 . P P .  3 ILE HB   1 1 
       18 49411 16 1  3 ILE HD11 H  11.602  17.672   7.556 1.00 . P P .  3 ILE HD11 1 1 
       18 49412 16 1  3 ILE HD12 H   9.847  17.516   7.628 1.00 . P P .  3 ILE HD12 1 1 
       18 49413 16 1  3 ILE HD13 H  10.872  16.161   8.100 1.00 . P P .  3 ILE HD13 1 1 
       18 49414 16 1  3 ILE HG12 H  10.340  15.494   6.001 1.00 . P P .  3 ILE HG12 1 1 
       18 49415 16 1  3 ILE HG13 H  11.780  16.444   5.649 1.00 . P P .  3 ILE HG13 1 1 
       18 49416 16 1  3 ILE HG21 H   7.984  18.221   5.074 1.00 . P P .  3 ILE HG21 1 1 
       18 49417 16 1  3 ILE HG22 H   8.010  16.467   4.891 1.00 . P P .  3 ILE HG22 1 1 
       18 49418 16 1  3 ILE HG23 H   8.353  17.194   6.460 1.00 . P P .  3 ILE HG23 1 1 
       18 49419 16 1  3 ILE N    N  11.467  17.398   3.087 1.00 . P P .  3 ILE N    1 1 
       18 49420 16 1  3 ILE O    O   9.007  18.586   2.313 1.00 . P P .  3 ILE O    1 1 
       18 49421 16 1  4 ALA C    C   5.667  16.238   2.192 1.00 . P P .  4 ALA C    1 1 
       18 49422 16 1  4 ALA CA   C   6.925  16.886   1.626 1.00 . P P .  4 ALA CA   1 1 
       18 49423 16 1  4 ALA CB   C   7.148  16.461   0.182 1.00 . P P .  4 ALA CB   1 1 
       18 49424 16 1  4 ALA H    H   8.161  15.632   2.795 1.00 . P P .  4 ALA H    1 1 
       18 49425 16 1  4 ALA HA   H   6.808  17.961   1.649 1.00 . P P .  4 ALA HA   1 1 
       18 49426 16 1  4 ALA HB1  H   6.527  17.059  -0.471 1.00 . P P .  4 ALA HB1  1 1 
       18 49427 16 1  4 ALA HB2  H   8.186  16.603  -0.080 1.00 . P P .  4 ALA HB2  1 1 
       18 49428 16 1  4 ALA HB3  H   6.887  15.418   0.069 1.00 . P P .  4 ALA HB3  1 1 
       18 49429 16 1  4 ALA N    N   8.085  16.540   2.437 1.00 . P P .  4 ALA N    1 1 
       18 49430 16 1  4 ALA O    O   5.625  15.023   2.389 1.00 . P P .  4 ALA O    1 1 
       18 49431 16 1  5 ALA C    C   2.183  17.217   2.424 1.00 . P P .  5 ALA C    1 1 
       18 49432 16 1  5 ALA CA   C   3.401  16.530   3.032 1.00 . P P .  5 ALA CA   1 1 
       18 49433 16 1  5 ALA CB   C   3.397  16.703   4.543 1.00 . P P .  5 ALA CB   1 1 
       18 49434 16 1  5 ALA H    H   4.738  18.008   2.305 1.00 . P P .  5 ALA H    1 1 
       18 49435 16 1  5 ALA HA   H   3.349  15.474   2.816 1.00 . P P .  5 ALA HA   1 1 
       18 49436 16 1  5 ALA HB1  H   4.404  16.889   4.887 1.00 . P P .  5 ALA HB1  1 1 
       18 49437 16 1  5 ALA HB2  H   2.765  17.538   4.809 1.00 . P P .  5 ALA HB2  1 1 
       18 49438 16 1  5 ALA HB3  H   3.019  15.804   5.007 1.00 . P P .  5 ALA HB3  1 1 
       18 49439 16 1  5 ALA N    N   4.646  17.046   2.470 1.00 . P P .  5 ALA N    1 1 
       18 49440 16 1  5 ALA O    O   2.184  18.431   2.217 1.00 . P P .  5 ALA O    1 1 
       18 49441 16 1  6 LEU C    C  -1.303  16.458   2.330 1.00 . P P .  6 LEU C    1 1 
       18 49442 16 1  6 LEU CA   C  -0.082  16.969   1.570 1.00 . P P .  6 LEU CA   1 1 
       18 49443 16 1  6 LEU CB   C  -0.189  16.578   0.092 1.00 . P P .  6 LEU CB   1 1 
       18 49444 16 1  6 LEU CD1  C  -1.872  18.441  -0.184 1.00 . P P .  6 LEU CD1  1 1 
       18 49445 16 1  6 LEU CD2  C   0.358  18.586  -1.314 1.00 . P P .  6 LEU CD2  1 1 
       18 49446 16 1  6 LEU CG   C  -0.750  17.654  -0.849 1.00 . P P .  6 LEU CG   1 1 
       18 49447 16 1  6 LEU H    H   1.204  15.480   2.340 1.00 . P P .  6 LEU H    1 1 
       18 49448 16 1  6 LEU HA   H  -0.047  18.046   1.649 1.00 . P P .  6 LEU HA   1 1 
       18 49449 16 1  6 LEU HB2  H   0.799  16.311  -0.255 1.00 . P P .  6 LEU HB2  1 1 
       18 49450 16 1  6 LEU HB3  H  -0.821  15.707   0.022 1.00 . P P .  6 LEU HB3  1 1 
       18 49451 16 1  6 LEU HD11 H  -1.450  19.154   0.508 1.00 . P P .  6 LEU HD11 1 1 
       18 49452 16 1  6 LEU HD12 H  -2.440  18.965  -0.940 1.00 . P P .  6 LEU HD12 1 1 
       18 49453 16 1  6 LEU HD13 H  -2.522  17.762   0.349 1.00 . P P .  6 LEU HD13 1 1 
       18 49454 16 1  6 LEU HD21 H  -0.075  19.503  -1.685 1.00 . P P .  6 LEU HD21 1 1 
       18 49455 16 1  6 LEU HD22 H   1.014  18.808  -0.485 1.00 . P P .  6 LEU HD22 1 1 
       18 49456 16 1  6 LEU HD23 H   0.922  18.109  -2.102 1.00 . P P .  6 LEU HD23 1 1 
       18 49457 16 1  6 LEU HG   H  -1.163  17.170  -1.722 1.00 . P P .  6 LEU HG   1 1 
       18 49458 16 1  6 LEU N    N   1.146  16.437   2.147 1.00 . P P .  6 LEU N    1 1 
       18 49459 16 1  6 LEU O    O  -1.666  15.289   2.220 1.00 . P P .  6 LEU O    1 1 
       18 49460 16 1  7 LEU C    C  -4.346  17.745   3.363 1.00 . P P .  7 LEU C    1 1 
       18 49461 16 1  7 LEU CA   C  -3.125  16.969   3.857 1.00 . P P .  7 LEU CA   1 1 
       18 49462 16 1  7 LEU CB   C  -2.905  17.220   5.358 1.00 . P P .  7 LEU CB   1 1 
       18 49463 16 1  7 LEU CD1  C  -1.859  18.831   6.967 1.00 . P P .  7 LEU CD1  1 1 
       18 49464 16 1  7 LEU CD2  C  -0.466  17.044   5.911 1.00 . P P .  7 LEU CD2  1 1 
       18 49465 16 1  7 LEU CG   C  -1.636  17.997   5.715 1.00 . P P .  7 LEU CG   1 1 
       18 49466 16 1  7 LEU H    H  -1.609  18.263   3.139 1.00 . P P .  7 LEU H    1 1 
       18 49467 16 1  7 LEU HA   H  -3.299  15.914   3.701 1.00 . P P .  7 LEU HA   1 1 
       18 49468 16 1  7 LEU HB2  H  -3.755  17.769   5.736 1.00 . P P .  7 LEU HB2  1 1 
       18 49469 16 1  7 LEU HB3  H  -2.866  16.264   5.857 1.00 . P P .  7 LEU HB3  1 1 
       18 49470 16 1  7 LEU HD11 H  -2.718  19.470   6.826 1.00 . P P .  7 LEU HD11 1 1 
       18 49471 16 1  7 LEU HD12 H  -2.031  18.177   7.810 1.00 . P P .  7 LEU HD12 1 1 
       18 49472 16 1  7 LEU HD13 H  -0.986  19.439   7.155 1.00 . P P .  7 LEU HD13 1 1 
       18 49473 16 1  7 LEU HD21 H  -0.733  16.066   5.540 1.00 . P P .  7 LEU HD21 1 1 
       18 49474 16 1  7 LEU HD22 H   0.393  17.412   5.370 1.00 . P P .  7 LEU HD22 1 1 
       18 49475 16 1  7 LEU HD23 H  -0.229  16.977   6.963 1.00 . P P .  7 LEU HD23 1 1 
       18 49476 16 1  7 LEU HG   H  -1.391  18.668   4.905 1.00 . P P .  7 LEU HG   1 1 
       18 49477 16 1  7 LEU N    N  -1.939  17.341   3.094 1.00 . P P .  7 LEU N    1 1 
       18 49478 16 1  7 LEU O    O  -4.361  18.976   3.391 1.00 . P P .  7 LEU O    1 1 
       18 49479 16 1  8 SER C    C  -7.822  17.014   3.060 1.00 . P P .  8 SER C    1 1 
       18 49480 16 1  8 SER CA   C  -6.587  17.640   2.412 1.00 . P P .  8 SER CA   1 1 
       18 49481 16 1  8 SER CB   C  -6.664  17.512   0.891 1.00 . P P .  8 SER CB   1 1 
       18 49482 16 1  8 SER H    H  -5.298  16.042   2.911 1.00 . P P .  8 SER H    1 1 
       18 49483 16 1  8 SER HA   H  -6.553  18.687   2.674 1.00 . P P .  8 SER HA   1 1 
       18 49484 16 1  8 SER HB2  H  -6.695  16.467   0.621 1.00 . P P .  8 SER HB2  1 1 
       18 49485 16 1  8 SER HB3  H  -7.559  18.002   0.535 1.00 . P P .  8 SER HB3  1 1 
       18 49486 16 1  8 SER HG   H  -5.827  18.842  -0.279 1.00 . P P .  8 SER HG   1 1 
       18 49487 16 1  8 SER N    N  -5.368  17.018   2.910 1.00 . P P .  8 SER N    1 1 
       18 49488 16 1  8 SER O    O  -8.584  16.301   2.406 1.00 . P P .  8 SER O    1 1 
       18 49489 16 1  8 SER OG   O  -5.538  18.110   0.271 1.00 . P P .  8 SER OG   1 1 
       18 49490 16 1  9 PRO C    C -10.504  17.328   4.614 1.00 . P P .  9 PRO C    1 1 
       18 49491 16 1  9 PRO CA   C  -9.183  16.743   5.097 1.00 . P P .  9 PRO CA   1 1 
       18 49492 16 1  9 PRO CB   C  -8.912  17.158   6.547 1.00 . P P .  9 PRO CB   1 1 
       18 49493 16 1  9 PRO CD   C  -7.175  18.120   5.216 1.00 . P P .  9 PRO CD   1 1 
       18 49494 16 1  9 PRO CG   C  -8.012  18.340   6.444 1.00 . P P .  9 PRO CG   1 1 
       18 49495 16 1  9 PRO HA   H  -9.225  15.666   5.032 1.00 . P P .  9 PRO HA   1 1 
       18 49496 16 1  9 PRO HB2  H  -9.843  17.411   7.031 1.00 . P P .  9 PRO HB2  1 1 
       18 49497 16 1  9 PRO HB3  H  -8.436  16.344   7.073 1.00 . P P .  9 PRO HB3  1 1 
       18 49498 16 1  9 PRO HD2  H  -6.957  19.062   4.735 1.00 . P P .  9 PRO HD2  1 1 
       18 49499 16 1  9 PRO HD3  H  -6.261  17.604   5.469 1.00 . P P .  9 PRO HD3  1 1 
       18 49500 16 1  9 PRO HG2  H  -8.599  19.241   6.343 1.00 . P P .  9 PRO HG2  1 1 
       18 49501 16 1  9 PRO HG3  H  -7.383  18.399   7.321 1.00 . P P .  9 PRO HG3  1 1 
       18 49502 16 1  9 PRO N    N  -8.035  17.279   4.362 1.00 . P P .  9 PRO N    1 1 
       18 49503 16 1  9 PRO O    O -10.578  18.499   4.240 1.00 . P P .  9 PRO O    1 1 
       18 49504 16 1 10 TYR C    C -13.935  16.466   5.172 1.00 . P P . 10 TYR C    1 1 
       18 49505 16 1 10 TYR CA   C -12.868  16.929   4.186 1.00 . P P . 10 TYR CA   1 1 
       18 49506 16 1 10 TYR CB   C -13.171  16.372   2.793 1.00 . P P . 10 TYR CB   1 1 
       18 49507 16 1 10 TYR CD1  C -11.350  17.373   1.358 1.00 . P P . 10 TYR CD1  1 1 
       18 49508 16 1 10 TYR CD2  C -13.605  17.995   0.908 1.00 . P P . 10 TYR CD2  1 1 
       18 49509 16 1 10 TYR CE1  C -10.916  18.185   0.329 1.00 . P P . 10 TYR CE1  1 1 
       18 49510 16 1 10 TYR CE2  C -13.179  18.809  -0.123 1.00 . P P . 10 TYR CE2  1 1 
       18 49511 16 1 10 TYR CG   C -12.700  17.264   1.666 1.00 . P P . 10 TYR CG   1 1 
       18 49512 16 1 10 TYR CZ   C -11.834  18.901  -0.410 1.00 . P P . 10 TYR CZ   1 1 
       18 49513 16 1 10 TYR H    H -11.419  15.583   4.933 1.00 . P P . 10 TYR H    1 1 
       18 49514 16 1 10 TYR HA   H -12.875  18.008   4.145 1.00 . P P . 10 TYR HA   1 1 
       18 49515 16 1 10 TYR HB2  H -12.685  15.415   2.682 1.00 . P P . 10 TYR HB2  1 1 
       18 49516 16 1 10 TYR HB3  H -14.238  16.243   2.690 1.00 . P P . 10 TYR HB3  1 1 
       18 49517 16 1 10 TYR HD1  H -10.631  16.811   1.938 1.00 . P P . 10 TYR HD1  1 1 
       18 49518 16 1 10 TYR HD2  H -14.658  17.921   1.136 1.00 . P P . 10 TYR HD2  1 1 
       18 49519 16 1 10 TYR HE1  H  -9.861  18.256   0.104 1.00 . P P . 10 TYR HE1  1 1 
       18 49520 16 1 10 TYR HE2  H -13.900  19.369  -0.701 1.00 . P P . 10 TYR HE2  1 1 
       18 49521 16 1 10 TYR HH   H -12.030  20.429  -1.560 1.00 . P P . 10 TYR HH   1 1 
       18 49522 16 1 10 TYR N    N -11.545  16.503   4.623 1.00 . P P . 10 TYR N    1 1 
       18 49523 16 1 10 TYR O    O -13.860  15.359   5.706 1.00 . P P . 10 TYR O    1 1 
       18 49524 16 1 10 TYR OH   O -11.406  19.709  -1.438 1.00 . P P . 10 TYR OH   1 1 
       18 49525 16 1 11 SER C    C -17.359  17.064   5.634 1.00 . P P . 11 SER C    1 1 
       18 49526 16 1 11 SER CA   C -16.004  16.996   6.333 1.00 . P P . 11 SER CA   1 1 
       18 49527 16 1 11 SER CB   C -15.981  17.950   7.529 1.00 . P P . 11 SER CB   1 1 
       18 49528 16 1 11 SER H    H -14.928  18.187   4.953 1.00 . P P . 11 SER H    1 1 
       18 49529 16 1 11 SER HA   H -15.846  15.987   6.686 1.00 . P P . 11 SER HA   1 1 
       18 49530 16 1 11 SER HB2  H -14.972  18.298   7.689 1.00 . P P . 11 SER HB2  1 1 
       18 49531 16 1 11 SER HB3  H -16.626  18.793   7.327 1.00 . P P . 11 SER HB3  1 1 
       18 49532 16 1 11 SER HG   H -16.625  16.382   8.511 1.00 . P P . 11 SER HG   1 1 
       18 49533 16 1 11 SER N    N -14.924  17.319   5.410 1.00 . P P . 11 SER N    1 1 
       18 49534 16 1 11 SER O    O -17.400  17.516   4.470 1.00 . P P . 11 SER O    1 1 
       18 49535 16 1 11 SER OXT  O -18.366  16.667   6.257 1.00 . P P . 11 SER OXT  1 1 
       18 49536 16 1 11 SER OG   O -16.431  17.302   8.706 1.00 . P P . 11 SER OG   1 1 
       19 49537  1 1  1 TYR C    C -15.999 -17.694  -3.285 1.00 . A A .  1 TYR C    1 1 
       19 49538  1 1  1 TYR CA   C -17.145 -17.108  -2.465 1.00 . A A .  1 TYR CA   1 1 
       19 49539  1 1  1 TYR CB   C -16.687 -16.850  -1.025 1.00 . A A .  1 TYR CB   1 1 
       19 49540  1 1  1 TYR CD1  C -18.646 -15.299  -0.615 1.00 . A A .  1 TYR CD1  1 1 
       19 49541  1 1  1 TYR CD2  C -17.874 -16.645   1.195 1.00 . A A .  1 TYR CD2  1 1 
       19 49542  1 1  1 TYR CE1  C -19.620 -14.754   0.200 1.00 . A A .  1 TYR CE1  1 1 
       19 49543  1 1  1 TYR CE2  C -18.846 -16.105   2.016 1.00 . A A .  1 TYR CE2  1 1 
       19 49544  1 1  1 TYR CG   C -17.756 -16.253  -0.133 1.00 . A A .  1 TYR CG   1 1 
       19 49545  1 1  1 TYR CZ   C -19.716 -15.161   1.514 1.00 . A A .  1 TYR CZ   1 1 
       19 49546  1 1  1 TYR H1   H -18.841 -17.911  -1.552 1.00 . A A .  1 TYR H1   1 1 
       19 49547  1 1  1 TYR H2   H -17.982 -19.020  -2.499 1.00 . A A .  1 TYR H2   1 1 
       19 49548  1 1  1 TYR H3   H -18.939 -17.837  -3.240 1.00 . A A .  1 TYR H3   1 1 
       19 49549  1 1  1 TYR HA   H -17.457 -16.177  -2.912 1.00 . A A .  1 TYR HA   1 1 
       19 49550  1 1  1 TYR HB2  H -16.374 -17.784  -0.583 1.00 . A A .  1 TYR HB2  1 1 
       19 49551  1 1  1 TYR HB3  H -15.848 -16.168  -1.041 1.00 . A A .  1 TYR HB3  1 1 
       19 49552  1 1  1 TYR HD1  H -18.569 -14.982  -1.645 1.00 . A A .  1 TYR HD1  1 1 
       19 49553  1 1  1 TYR HD2  H -17.191 -17.385   1.586 1.00 . A A .  1 TYR HD2  1 1 
       19 49554  1 1  1 TYR HE1  H -20.301 -14.014  -0.194 1.00 . A A .  1 TYR HE1  1 1 
       19 49555  1 1  1 TYR HE2  H -18.922 -16.424   3.046 1.00 . A A .  1 TYR HE2  1 1 
       19 49556  1 1  1 TYR HH   H -20.643 -13.662   2.285 1.00 . A A .  1 TYR HH   1 1 
       19 49557  1 1  1 TYR N    N -18.308 -18.033  -2.437 1.00 . A A .  1 TYR N    1 1 
       19 49558  1 1  1 TYR O    O -15.990 -18.884  -3.595 1.00 . A A .  1 TYR O    1 1 
       19 49559  1 1  1 TYR OH   O -20.686 -14.621   2.328 1.00 . A A .  1 TYR OH   1 1 
       19 49560  1 1  2 THR C    C -12.597 -16.642  -3.916 1.00 . A A .  2 THR C    1 1 
       19 49561  1 1  2 THR CA   C -13.887 -17.279  -4.423 1.00 . A A .  2 THR CA   1 1 
       19 49562  1 1  2 THR CB   C -14.063 -16.930  -5.912 1.00 . A A .  2 THR CB   1 1 
       19 49563  1 1  2 THR CG2  C -13.473 -18.020  -6.794 1.00 . A A .  2 THR CG2  1 1 
       19 49564  1 1  2 THR H    H -15.101 -15.909  -3.359 1.00 . A A .  2 THR H    1 1 
       19 49565  1 1  2 THR HA   H -13.806 -18.352  -4.334 1.00 . A A .  2 THR HA   1 1 
       19 49566  1 1  2 THR HB   H -13.543 -16.004  -6.115 1.00 . A A .  2 THR HB   1 1 
       19 49567  1 1  2 THR HG1  H -15.943 -17.527  -5.905 1.00 . A A .  2 THR HG1  1 1 
       19 49568  1 1  2 THR HG21 H -14.171 -18.840  -6.869 1.00 . A A .  2 THR HG21 1 1 
       19 49569  1 1  2 THR HG22 H -12.549 -18.373  -6.361 1.00 . A A .  2 THR HG22 1 1 
       19 49570  1 1  2 THR HG23 H -13.279 -17.621  -7.779 1.00 . A A .  2 THR HG23 1 1 
       19 49571  1 1  2 THR N    N -15.035 -16.846  -3.636 1.00 . A A .  2 THR N    1 1 
       19 49572  1 1  2 THR O    O -12.576 -15.468  -3.546 1.00 . A A .  2 THR O    1 1 
       19 49573  1 1  2 THR OG1  O -15.453 -16.763  -6.217 1.00 . A A .  2 THR OG1  1 1 
       19 49574  1 1  3 ILE C    C  -9.101 -17.442  -4.339 1.00 . A A .  3 ILE C    1 1 
       19 49575  1 1  3 ILE CA   C -10.227 -16.940  -3.440 1.00 . A A .  3 ILE CA   1 1 
       19 49576  1 1  3 ILE CB   C  -9.949 -17.372  -1.982 1.00 . A A .  3 ILE CB   1 1 
       19 49577  1 1  3 ILE CD1  C -10.618 -16.913   0.437 1.00 . A A .  3 ILE CD1  1 1 
       19 49578  1 1  3 ILE CG1  C -10.723 -16.477  -1.011 1.00 . A A .  3 ILE CG1  1 1 
       19 49579  1 1  3 ILE CG2  C  -8.457 -17.324  -1.675 1.00 . A A .  3 ILE CG2  1 1 
       19 49580  1 1  3 ILE H    H -11.603 -18.353  -4.209 1.00 . A A .  3 ILE H    1 1 
       19 49581  1 1  3 ILE HA   H -10.245 -15.860  -3.475 1.00 . A A .  3 ILE HA   1 1 
       19 49582  1 1  3 ILE HB   H -10.284 -18.391  -1.862 1.00 . A A .  3 ILE HB   1 1 
       19 49583  1 1  3 ILE HD11 H -10.774 -16.061   1.082 1.00 . A A .  3 ILE HD11 1 1 
       19 49584  1 1  3 ILE HD12 H -11.368 -17.662   0.642 1.00 . A A .  3 ILE HD12 1 1 
       19 49585  1 1  3 ILE HD13 H  -9.637 -17.327   0.618 1.00 . A A .  3 ILE HD13 1 1 
       19 49586  1 1  3 ILE HG12 H -10.342 -15.469  -1.081 1.00 . A A .  3 ILE HG12 1 1 
       19 49587  1 1  3 ILE HG13 H -11.768 -16.481  -1.284 1.00 . A A .  3 ILE HG13 1 1 
       19 49588  1 1  3 ILE HG21 H  -7.961 -18.145  -2.172 1.00 . A A .  3 ILE HG21 1 1 
       19 49589  1 1  3 ILE HG22 H  -8.046 -16.389  -2.026 1.00 . A A .  3 ILE HG22 1 1 
       19 49590  1 1  3 ILE HG23 H  -8.306 -17.406  -0.608 1.00 . A A .  3 ILE HG23 1 1 
       19 49591  1 1  3 ILE N    N -11.523 -17.425  -3.902 1.00 . A A .  3 ILE N    1 1 
       19 49592  1 1  3 ILE O    O  -9.079 -18.609  -4.731 1.00 . A A .  3 ILE O    1 1 
       19 49593  1 1  4 ALA C    C  -5.755 -16.263  -4.953 1.00 . A A .  4 ALA C    1 1 
       19 49594  1 1  4 ALA CA   C  -7.025 -16.903  -5.493 1.00 . A A .  4 ALA CA   1 1 
       19 49595  1 1  4 ALA CB   C  -7.271 -16.467  -6.930 1.00 . A A .  4 ALA CB   1 1 
       19 49596  1 1  4 ALA H    H  -8.236 -15.644  -4.299 1.00 . A A .  4 ALA H    1 1 
       19 49597  1 1  4 ALA HA   H  -6.913 -17.977  -5.478 1.00 . A A .  4 ALA HA   1 1 
       19 49598  1 1  4 ALA HB1  H  -7.198 -15.392  -6.998 1.00 . A A .  4 ALA HB1  1 1 
       19 49599  1 1  4 ALA HB2  H  -6.530 -16.919  -7.574 1.00 . A A .  4 ALA HB2  1 1 
       19 49600  1 1  4 ALA HB3  H  -8.256 -16.783  -7.239 1.00 . A A .  4 ALA HB3  1 1 
       19 49601  1 1  4 ALA N    N  -8.165 -16.555  -4.651 1.00 . A A .  4 ALA N    1 1 
       19 49602  1 1  4 ALA O    O  -5.712 -15.053  -4.725 1.00 . A A .  4 ALA O    1 1 
       19 49603  1 1  5 ALA C    C  -2.262 -17.244  -4.835 1.00 . A A .  5 ALA C    1 1 
       19 49604  1 1  5 ALA CA   C  -3.467 -16.567  -4.196 1.00 . A A .  5 ALA CA   1 1 
       19 49605  1 1  5 ALA CB   C  -3.432 -16.759  -2.693 1.00 . A A .  5 ALA CB   1 1 
       19 49606  1 1  5 ALA H    H  -4.818 -18.030  -4.918 1.00 . A A .  5 ALA H    1 1 
       19 49607  1 1  5 ALA HA   H  -3.421 -15.507  -4.398 1.00 . A A .  5 ALA HA   1 1 
       19 49608  1 1  5 ALA HB1  H  -3.713 -15.838  -2.205 1.00 . A A .  5 ALA HB1  1 1 
       19 49609  1 1  5 ALA HB2  H  -4.122 -17.541  -2.413 1.00 . A A .  5 ALA HB2  1 1 
       19 49610  1 1  5 ALA HB3  H  -2.433 -17.037  -2.389 1.00 . A A .  5 ALA HB3  1 1 
       19 49611  1 1  5 ALA N    N  -4.726 -17.074  -4.731 1.00 . A A .  5 ALA N    1 1 
       19 49612  1 1  5 ALA O    O  -2.263 -18.457  -5.052 1.00 . A A .  5 ALA O    1 1 
       19 49613  1 1  6 LEU C    C   1.220 -16.479  -4.965 1.00 . A A .  6 LEU C    1 1 
       19 49614  1 1  6 LEU CA   C  -0.009 -16.988  -5.713 1.00 . A A .  6 LEU CA   1 1 
       19 49615  1 1  6 LEU CB   C   0.080 -16.594  -7.189 1.00 . A A .  6 LEU CB   1 1 
       19 49616  1 1  6 LEU CD1  C   1.790 -18.426  -7.492 1.00 . A A .  6 LEU CD1  1 1 
       19 49617  1 1  6 LEU CD2  C  -0.465 -18.625  -8.560 1.00 . A A .  6 LEU CD2  1 1 
       19 49618  1 1  6 LEU CG   C   0.637 -17.667  -8.136 1.00 . A A .  6 LEU CG   1 1 
       19 49619  1 1  6 LEU H    H  -1.283 -15.507  -4.907 1.00 . A A .  6 LEU H    1 1 
       19 49620  1 1  6 LEU HA   H  -0.041 -18.065  -5.637 1.00 . A A .  6 LEU HA   1 1 
       19 49621  1 1  6 LEU HB2  H  -0.912 -16.332  -7.527 1.00 . A A .  6 LEU HB2  1 1 
       19 49622  1 1  6 LEU HB3  H   0.709 -15.721  -7.266 1.00 . A A .  6 LEU HB3  1 1 
       19 49623  1 1  6 LEU HD11 H   1.404 -19.282  -6.958 1.00 . A A .  6 LEU HD11 1 1 
       19 49624  1 1  6 LEU HD12 H   2.475 -18.760  -8.258 1.00 . A A .  6 LEU HD12 1 1 
       19 49625  1 1  6 LEU HD13 H   2.310 -17.776  -6.803 1.00 . A A .  6 LEU HD13 1 1 
       19 49626  1 1  6 LEU HD21 H  -0.987 -18.217  -9.414 1.00 . A A .  6 LEU HD21 1 1 
       19 49627  1 1  6 LEU HD22 H  -0.032 -19.578  -8.824 1.00 . A A .  6 LEU HD22 1 1 
       19 49628  1 1  6 LEU HD23 H  -1.160 -18.758  -7.744 1.00 . A A .  6 LEU HD23 1 1 
       19 49629  1 1  6 LEU HG   H   1.017 -17.185  -9.026 1.00 . A A .  6 LEU HG   1 1 
       19 49630  1 1  6 LEU N    N  -1.229 -16.460  -5.118 1.00 . A A .  6 LEU N    1 1 
       19 49631  1 1  6 LEU O    O   1.628 -15.332  -5.138 1.00 . A A .  6 LEU O    1 1 
       19 49632  1 1  7 LEU C    C   4.221 -17.744  -3.878 1.00 . A A .  7 LEU C    1 1 
       19 49633  1 1  7 LEU CA   C   3.002 -16.965  -3.384 1.00 . A A .  7 LEU CA   1 1 
       19 49634  1 1  7 LEU CB   C   2.789 -17.213  -1.882 1.00 . A A .  7 LEU CB   1 1 
       19 49635  1 1  7 LEU CD1  C   1.776 -18.872  -0.301 1.00 . A A .  7 LEU CD1  1 1 
       19 49636  1 1  7 LEU CD2  C   0.373 -17.032  -1.242 1.00 . A A .  7 LEU CD2  1 1 
       19 49637  1 1  7 LEU CG   C   1.522 -17.989  -1.513 1.00 . A A .  7 LEU CG   1 1 
       19 49638  1 1  7 LEU H    H   1.448 -18.243  -4.050 1.00 . A A .  7 LEU H    1 1 
       19 49639  1 1  7 LEU HA   H   3.177 -15.911  -3.543 1.00 . A A .  7 LEU HA   1 1 
       19 49640  1 1  7 LEU HB2  H   3.641 -17.761  -1.507 1.00 . A A .  7 LEU HB2  1 1 
       19 49641  1 1  7 LEU HB3  H   2.753 -16.256  -1.384 1.00 . A A .  7 LEU HB3  1 1 
       19 49642  1 1  7 LEU HD11 H   2.626 -19.510  -0.492 1.00 . A A .  7 LEU HD11 1 1 
       19 49643  1 1  7 LEU HD12 H   1.979 -18.251   0.559 1.00 . A A .  7 LEU HD12 1 1 
       19 49644  1 1  7 LEU HD13 H   0.905 -19.479  -0.109 1.00 . A A .  7 LEU HD13 1 1 
       19 49645  1 1  7 LEU HD21 H  -0.565 -17.555  -1.354 1.00 . A A .  7 LEU HD21 1 1 
       19 49646  1 1  7 LEU HD22 H   0.452 -16.648  -0.235 1.00 . A A .  7 LEU HD22 1 1 
       19 49647  1 1  7 LEU HD23 H   0.413 -16.211  -1.944 1.00 . A A .  7 LEU HD23 1 1 
       19 49648  1 1  7 LEU HG   H   1.243 -18.627  -2.339 1.00 . A A .  7 LEU HG   1 1 
       19 49649  1 1  7 LEU N    N   1.813 -17.339  -4.143 1.00 . A A .  7 LEU N    1 1 
       19 49650  1 1  7 LEU O    O   4.236 -18.975  -3.843 1.00 . A A .  7 LEU O    1 1 
       19 49651  1 1  8 SER C    C   7.692 -17.030  -4.162 1.00 . A A .  8 SER C    1 1 
       19 49652  1 1  8 SER CA   C   6.462 -17.645  -4.828 1.00 . A A .  8 SER CA   1 1 
       19 49653  1 1  8 SER CB   C   6.556 -17.499  -6.348 1.00 . A A .  8 SER CB   1 1 
       19 49654  1 1  8 SER H    H   5.174 -16.046  -4.335 1.00 . A A .  8 SER H    1 1 
       19 49655  1 1  8 SER HA   H   6.421 -18.694  -4.578 1.00 . A A .  8 SER HA   1 1 
       19 49656  1 1  8 SER HB2  H   6.369 -16.471  -6.623 1.00 . A A .  8 SER HB2  1 1 
       19 49657  1 1  8 SER HB3  H   7.546 -17.785  -6.674 1.00 . A A .  8 SER HB3  1 1 
       19 49658  1 1  8 SER HG   H   5.193 -18.906  -6.355 1.00 . A A .  8 SER HG   1 1 
       19 49659  1 1  8 SER N    N   5.243 -17.020  -4.334 1.00 . A A .  8 SER N    1 1 
       19 49660  1 1  8 SER O    O   8.460 -16.308  -4.799 1.00 . A A .  8 SER O    1 1 
       19 49661  1 1  8 SER OG   O   5.605 -18.324  -6.998 1.00 . A A .  8 SER OG   1 1 
       19 49662  1 1  9 PRO C    C  10.361 -17.383  -2.583 1.00 . A A .  9 PRO C    1 1 
       19 49663  1 1  9 PRO CA   C   9.037 -16.788  -2.109 1.00 . A A .  9 PRO CA   1 1 
       19 49664  1 1  9 PRO CB   C   8.743 -17.210  -0.668 1.00 . A A .  9 PRO CB   1 1 
       19 49665  1 1  9 PRO CD   C   7.028 -18.167  -2.025 1.00 . A A .  9 PRO CD   1 1 
       19 49666  1 1  9 PRO CG   C   7.853 -18.396  -0.791 1.00 . A A .  9 PRO CG   1 1 
       19 49667  1 1  9 PRO HA   H   9.087 -15.710  -2.170 1.00 . A A .  9 PRO HA   1 1 
       19 49668  1 1  9 PRO HB2  H   9.667 -17.459  -0.169 1.00 . A A .  9 PRO HB2  1 1 
       19 49669  1 1  9 PRO HB3  H   8.252 -16.401  -0.147 1.00 . A A .  9 PRO HB3  1 1 
       19 49670  1 1  9 PRO HD2  H   6.820 -19.105  -2.519 1.00 . A A .  9 PRO HD2  1 1 
       19 49671  1 1  9 PRO HD3  H   6.109 -17.657  -1.777 1.00 . A A .  9 PRO HD3  1 1 
       19 49672  1 1  9 PRO HG2  H   8.446 -19.291  -0.896 1.00 . A A .  9 PRO HG2  1 1 
       19 49673  1 1  9 PRO HG3  H   7.214 -18.467   0.078 1.00 . A A .  9 PRO HG3  1 1 
       19 49674  1 1  9 PRO N    N   7.895 -17.313  -2.862 1.00 . A A .  9 PRO N    1 1 
       19 49675  1 1  9 PRO O    O  10.428 -18.556  -2.955 1.00 . A A .  9 PRO O    1 1 
       19 49676  1 1 10 TYR C    C  13.797 -16.558  -1.995 1.00 . A A . 10 TYR C    1 1 
       19 49677  1 1 10 TYR CA   C  12.736 -17.007  -2.994 1.00 . A A . 10 TYR CA   1 1 
       19 49678  1 1 10 TYR CB   C  13.062 -16.449  -4.382 1.00 . A A . 10 TYR CB   1 1 
       19 49679  1 1 10 TYR CD1  C  11.191 -17.283  -5.862 1.00 . A A . 10 TYR CD1  1 1 
       19 49680  1 1 10 TYR CD2  C  13.392 -18.106  -6.261 1.00 . A A . 10 TYR CD2  1 1 
       19 49681  1 1 10 TYR CE1  C  10.710 -18.052  -6.905 1.00 . A A . 10 TYR CE1  1 1 
       19 49682  1 1 10 TYR CE2  C  12.918 -18.878  -7.305 1.00 . A A . 10 TYR CE2  1 1 
       19 49683  1 1 10 TYR CG   C  12.538 -17.297  -5.522 1.00 . A A . 10 TYR CG   1 1 
       19 49684  1 1 10 TYR CZ   C  11.577 -18.847  -7.624 1.00 . A A . 10 TYR CZ   1 1 
       19 49685  1 1 10 TYR H    H  11.293 -15.645  -2.259 1.00 . A A . 10 TYR H    1 1 
       19 49686  1 1 10 TYR HA   H  12.730 -18.086  -3.039 1.00 . A A . 10 TYR HA   1 1 
       19 49687  1 1 10 TYR HB2  H  12.628 -15.465  -4.477 1.00 . A A . 10 TYR HB2  1 1 
       19 49688  1 1 10 TYR HB3  H  14.134 -16.376  -4.488 1.00 . A A . 10 TYR HB3  1 1 
       19 49689  1 1 10 TYR HD1  H  10.514 -16.659  -5.298 1.00 . A A . 10 TYR HD1  1 1 
       19 49690  1 1 10 TYR HD2  H  14.442 -18.128  -6.009 1.00 . A A . 10 TYR HD2  1 1 
       19 49691  1 1 10 TYR HE1  H   9.660 -18.027  -7.154 1.00 . A A . 10 TYR HE1  1 1 
       19 49692  1 1 10 TYR HE2  H  13.599 -19.500  -7.868 1.00 . A A . 10 TYR HE2  1 1 
       19 49693  1 1 10 TYR HH   H  10.549 -20.317  -8.316 1.00 . A A . 10 TYR HH   1 1 
       19 49694  1 1 10 TYR N    N  11.410 -16.567  -2.567 1.00 . A A . 10 TYR N    1 1 
       19 49695  1 1 10 TYR O    O  13.721 -15.458  -1.448 1.00 . A A . 10 TYR O    1 1 
       19 49696  1 1 10 TYR OH   O  11.102 -19.614  -8.663 1.00 . A A . 10 TYR OH   1 1 
       19 49697  1 1 11 SER C    C  17.216 -17.115  -1.518 1.00 . A A . 11 SER C    1 1 
       19 49698  1 1 11 SER CA   C  15.858 -17.100  -0.822 1.00 . A A . 11 SER CA   1 1 
       19 49699  1 1 11 SER CB   C  15.855 -18.093   0.343 1.00 . A A . 11 SER CB   1 1 
       19 49700  1 1 11 SER H    H  14.793 -18.278  -2.225 1.00 . A A . 11 SER H    1 1 
       19 49701  1 1 11 SER HA   H  15.679 -16.108  -0.437 1.00 . A A . 11 SER HA   1 1 
       19 49702  1 1 11 SER HB2  H  14.875 -18.538   0.430 1.00 . A A . 11 SER HB2  1 1 
       19 49703  1 1 11 SER HB3  H  16.587 -18.864   0.157 1.00 . A A . 11 SER HB3  1 1 
       19 49704  1 1 11 SER HG   H  16.146 -16.495   1.437 1.00 . A A . 11 SER HG   1 1 
       19 49705  1 1 11 SER N    N  14.785 -17.415  -1.759 1.00 . A A . 11 SER N    1 1 
       19 49706  1 1 11 SER O    O  18.230 -16.851  -0.841 1.00 . A A . 11 SER O    1 1 
       19 49707  1 1 11 SER OXT  O  17.253 -17.400  -2.734 1.00 . A A . 11 SER OXT  1 1 
       19 49708  1 1 11 SER OG   O  16.171 -17.446   1.563 1.00 . A A . 11 SER OG   1 1 
       19 49709  2 1  1 TYR C    C -15.681 -12.877  -3.893 1.00 . B B .  1 TYR C    1 1 
       19 49710  2 1  1 TYR CA   C -16.846 -12.269  -3.116 1.00 . B B .  1 TYR CA   1 1 
       19 49711  2 1  1 TYR CB   C -16.437 -12.002  -1.663 1.00 . B B .  1 TYR CB   1 1 
       19 49712  2 1  1 TYR CD1  C -18.388 -10.418  -1.347 1.00 . B B .  1 TYR CD1  1 1 
       19 49713  2 1  1 TYR CD2  C -17.710 -11.750   0.508 1.00 . B B .  1 TYR CD2  1 1 
       19 49714  2 1  1 TYR CE1  C -19.385  -9.848  -0.578 1.00 . B B .  1 TYR CE1  1 1 
       19 49715  2 1  1 TYR CE2  C -18.704 -11.187   1.283 1.00 . B B .  1 TYR CE2  1 1 
       19 49716  2 1  1 TYR CG   C -17.533 -11.378  -0.819 1.00 . B B .  1 TYR CG   1 1 
       19 49717  2 1  1 TYR CZ   C -19.539 -10.236   0.736 1.00 . B B .  1 TYR CZ   1 1 
       19 49718  2 1  1 TYR H1   H -18.569 -13.060  -2.242 1.00 . B B .  1 TYR H1   1 1 
       19 49719  2 1  1 TYR H2   H -17.709 -14.168  -3.187 1.00 . B B .  1 TYR H2   1 1 
       19 49720  2 1  1 TYR H3   H -18.636 -12.965  -3.930 1.00 . B B .  1 TYR H3   1 1 
       19 49721  2 1  1 TYR HA   H -17.132 -11.339  -3.581 1.00 . B B .  1 TYR HA   1 1 
       19 49722  2 1  1 TYR HB2  H -16.155 -12.935  -1.199 1.00 . B B .  1 TYR HB2  1 1 
       19 49723  2 1  1 TYR HB3  H -15.589 -11.332  -1.655 1.00 . B B .  1 TYR HB3  1 1 
       19 49724  2 1  1 TYR HD1  H -18.265 -10.116  -2.377 1.00 . B B .  1 TYR HD1  1 1 
       19 49725  2 1  1 TYR HD2  H -17.055 -12.494   0.934 1.00 . B B .  1 TYR HD2  1 1 
       19 49726  2 1  1 TYR HE1  H -20.039  -9.104  -1.008 1.00 . B B .  1 TYR HE1  1 1 
       19 49727  2 1  1 TYR HE2  H -18.823 -11.490   2.313 1.00 . B B .  1 TYR HE2  1 1 
       19 49728  2 1  1 TYR HH   H -20.377  -8.729   1.586 1.00 . B B .  1 TYR HH   1 1 
       19 49729  2 1  1 TYR N    N -18.022 -13.179  -3.119 1.00 . B B .  1 TYR N    1 1 
       19 49730  2 1  1 TYR O    O -15.680 -14.070  -4.193 1.00 . B B .  1 TYR O    1 1 
       19 49731  2 1  1 TYR OH   O -20.531  -9.673   1.504 1.00 . B B .  1 TYR OH   1 1 
       19 49732  2 1  2 THR C    C -12.243 -11.884  -4.439 1.00 . B B .  2 THR C    1 1 
       19 49733  2 1  2 THR CA   C -13.531 -12.504  -4.972 1.00 . B B .  2 THR CA   1 1 
       19 49734  2 1  2 THR CB   C -13.661 -12.171  -6.469 1.00 . B B .  2 THR CB   1 1 
       19 49735  2 1  2 THR CG2  C -13.060 -13.278  -7.322 1.00 . B B .  2 THR CG2  1 1 
       19 49736  2 1  2 THR H    H -14.754 -11.105  -3.959 1.00 . B B .  2 THR H    1 1 
       19 49737  2 1  2 THR HA   H -13.470 -13.578  -4.869 1.00 . B B .  2 THR HA   1 1 
       19 49738  2 1  2 THR HB   H -13.126 -11.254  -6.667 1.00 . B B .  2 THR HB   1 1 
       19 49739  2 1  2 THR HG1  H -15.534 -12.780  -6.572 1.00 . B B .  2 THR HG1  1 1 
       19 49740  2 1  2 THR HG21 H -13.762 -14.095  -7.398 1.00 . B B .  2 THR HG21 1 1 
       19 49741  2 1  2 THR HG22 H -12.146 -13.630  -6.866 1.00 . B B .  2 THR HG22 1 1 
       19 49742  2 1  2 THR HG23 H -12.845 -12.894  -8.309 1.00 . B B .  2 THR HG23 1 1 
       19 49743  2 1  2 THR N    N -14.695 -12.047  -4.223 1.00 . B B .  2 THR N    1 1 
       19 49744  2 1  2 THR O    O -12.210 -10.705  -4.086 1.00 . B B .  2 THR O    1 1 
       19 49745  2 1  2 THR OG1  O -15.040 -11.993  -6.813 1.00 . B B .  2 THR OG1  1 1 
       19 49746  2 1  3 ILE C    C  -8.754 -12.743  -4.769 1.00 . B B .  3 ILE C    1 1 
       19 49747  2 1  3 ILE CA   C  -9.891 -12.218  -3.898 1.00 . B B .  3 ILE CA   1 1 
       19 49748  2 1  3 ILE CB   C  -9.650 -12.638  -2.430 1.00 . B B .  3 ILE CB   1 1 
       19 49749  2 1  3 ILE CD1  C -10.342 -12.131  -0.028 1.00 . B B .  3 ILE CD1  1 1 
       19 49750  2 1  3 ILE CG1  C -10.435 -11.725  -1.486 1.00 . B B .  3 ILE CG1  1 1 
       19 49751  2 1  3 ILE CG2  C  -8.163 -12.599  -2.092 1.00 . B B .  3 ILE CG2  1 1 
       19 49752  2 1  3 ILE H    H -11.274 -13.617  -4.683 1.00 . B B .  3 ILE H    1 1 
       19 49753  2 1  3 ILE HA   H  -9.893 -11.139  -3.945 1.00 . B B .  3 ILE HA   1 1 
       19 49754  2 1  3 ILE HB   H  -9.995 -13.653  -2.308 1.00 . B B .  3 ILE HB   1 1 
       19 49755  2 1  3 ILE HD11 H -10.483 -11.262   0.598 1.00 . B B .  3 ILE HD11 1 1 
       19 49756  2 1  3 ILE HD12 H -11.108 -12.861   0.192 1.00 . B B .  3 ILE HD12 1 1 
       19 49757  2 1  3 ILE HD13 H  -9.371 -12.561   0.165 1.00 . B B .  3 ILE HD13 1 1 
       19 49758  2 1  3 ILE HG12 H -10.057 -10.718  -1.572 1.00 . B B .  3 ILE HG12 1 1 
       19 49759  2 1  3 ILE HG13 H -11.477 -11.739  -1.768 1.00 . B B .  3 ILE HG13 1 1 
       19 49760  2 1  3 ILE HG21 H  -7.660 -13.414  -2.591 1.00 . B B .  3 ILE HG21 1 1 
       19 49761  2 1  3 ILE HG22 H  -7.744 -11.661  -2.423 1.00 . B B .  3 ILE HG22 1 1 
       19 49762  2 1  3 ILE HG23 H  -8.034 -12.696  -1.025 1.00 . B B .  3 ILE HG23 1 1 
       19 49763  2 1  3 ILE N    N -11.184 -12.688  -4.385 1.00 . B B .  3 ILE N    1 1 
       19 49764  2 1  3 ILE O    O  -8.739 -13.911  -5.156 1.00 . B B .  3 ILE O    1 1 
       19 49765  2 1  4 ALA C    C  -5.382 -11.581  -5.316 1.00 . B B .  4 ALA C    1 1 
       19 49766  2 1  4 ALA CA   C  -6.644 -12.227  -5.877 1.00 . B B .  4 ALA CA   1 1 
       19 49767  2 1  4 ALA CB   C  -6.863 -11.805  -7.323 1.00 . B B .  4 ALA CB   1 1 
       19 49768  2 1  4 ALA H    H  -7.871 -10.955  -4.716 1.00 . B B .  4 ALA H    1 1 
       19 49769  2 1  4 ALA HA   H  -6.534 -13.301  -5.848 1.00 . B B .  4 ALA HA   1 1 
       19 49770  2 1  4 ALA HB1  H  -6.768 -10.732  -7.403 1.00 . B B .  4 ALA HB1  1 1 
       19 49771  2 1  4 ALA HB2  H  -6.125 -12.281  -7.952 1.00 . B B .  4 ALA HB2  1 1 
       19 49772  2 1  4 ALA HB3  H  -7.851 -12.103  -7.639 1.00 . B B .  4 ALA HB3  1 1 
       19 49773  2 1  4 ALA N    N  -7.799 -11.868  -5.063 1.00 . B B .  4 ALA N    1 1 
       19 49774  2 1  4 ALA O    O  -5.340 -10.368  -5.109 1.00 . B B .  4 ALA O    1 1 
       19 49775  2 1  5 ALA C    C  -1.898 -12.580  -5.105 1.00 . B B .  5 ALA C    1 1 
       19 49776  2 1  5 ALA CA   C  -3.113 -11.886  -4.498 1.00 . B B .  5 ALA CA   1 1 
       19 49777  2 1  5 ALA CB   C  -3.112 -12.059  -2.991 1.00 . B B .  5 ALA CB   1 1 
       19 49778  2 1  5 ALA H    H  -4.457 -13.352  -5.229 1.00 . B B .  5 ALA H    1 1 
       19 49779  2 1  5 ALA HA   H  -3.056 -10.830  -4.713 1.00 . B B .  5 ALA HA   1 1 
       19 49780  2 1  5 ALA HB1  H  -3.385 -11.125  -2.522 1.00 . B B .  5 ALA HB1  1 1 
       19 49781  2 1  5 ALA HB2  H  -3.826 -12.822  -2.716 1.00 . B B .  5 ALA HB2  1 1 
       19 49782  2 1  5 ALA HB3  H  -2.126 -12.353  -2.663 1.00 . B B .  5 ALA HB3  1 1 
       19 49783  2 1  5 ALA N    N  -4.362 -12.391  -5.055 1.00 . B B .  5 ALA N    1 1 
       19 49784  2 1  5 ALA O    O  -1.908 -13.788  -5.329 1.00 . B B .  5 ALA O    1 1 
       19 49785  2 1  6 LEU C    C   1.594 -11.825  -5.156 1.00 . B B .  6 LEU C    1 1 
       19 49786  2 1  6 LEU CA   C   0.380 -12.328  -5.935 1.00 . B B .  6 LEU CA   1 1 
       19 49787  2 1  6 LEU CB   C   0.498 -11.903  -7.402 1.00 . B B .  6 LEU CB   1 1 
       19 49788  2 1  6 LEU CD1  C   2.186 -13.762  -7.686 1.00 . B B .  6 LEU CD1  1 1 
       19 49789  2 1  6 LEU CD2  C   0.011 -13.834  -8.925 1.00 . B B .  6 LEU CD2  1 1 
       19 49790  2 1  6 LEU CG   C   1.101 -12.935  -8.364 1.00 . B B .  6 LEU CG   1 1 
       19 49791  2 1  6 LEU H    H  -0.910 -10.846  -5.155 1.00 . B B .  6 LEU H    1 1 
       19 49792  2 1  6 LEU HA   H   0.344 -13.405  -5.878 1.00 . B B .  6 LEU HA   1 1 
       19 49793  2 1  6 LEU HB2  H  -0.490 -11.653  -7.758 1.00 . B B .  6 LEU HB2  1 1 
       19 49794  2 1  6 LEU HB3  H   1.106 -11.012  -7.444 1.00 . B B .  6 LEU HB3  1 1 
       19 49795  2 1  6 LEU HD11 H   1.736 -14.605  -7.183 1.00 . B B .  6 LEU HD11 1 1 
       19 49796  2 1  6 LEU HD12 H   2.885 -14.117  -8.429 1.00 . B B .  6 LEU HD12 1 1 
       19 49797  2 1  6 LEU HD13 H   2.708 -13.150  -6.965 1.00 . B B .  6 LEU HD13 1 1 
       19 49798  2 1  6 LEU HD21 H  -0.426 -13.369  -9.797 1.00 . B B .  6 LEU HD21 1 1 
       19 49799  2 1  6 LEU HD22 H   0.437 -14.787  -9.200 1.00 . B B .  6 LEU HD22 1 1 
       19 49800  2 1  6 LEU HD23 H  -0.752 -13.984  -8.176 1.00 . B B .  6 LEU HD23 1 1 
       19 49801  2 1  6 LEU HG   H   1.557 -12.414  -9.193 1.00 . B B .  6 LEU HG   1 1 
       19 49802  2 1  6 LEU N    N  -0.853 -11.801  -5.362 1.00 . B B .  6 LEU N    1 1 
       19 49803  2 1  6 LEU O    O   2.012 -10.680  -5.324 1.00 . B B .  6 LEU O    1 1 
       19 49804  2 1  7 LEU C    C   4.562 -13.108  -3.987 1.00 . B B .  7 LEU C    1 1 
       19 49805  2 1  7 LEU CA   C   3.343 -12.306  -3.538 1.00 . B B .  7 LEU CA   1 1 
       19 49806  2 1  7 LEU CB   C   3.098 -12.518  -2.034 1.00 . B B .  7 LEU CB   1 1 
       19 49807  2 1  7 LEU CD1  C   2.065 -14.145  -0.437 1.00 . B B .  7 LEU CD1  1 1 
       19 49808  2 1  7 LEU CD2  C   0.679 -12.316  -1.418 1.00 . B B .  7 LEU CD2  1 1 
       19 49809  2 1  7 LEU CG   C   1.826 -13.282  -1.665 1.00 . B B .  7 LEU CG   1 1 
       19 49810  2 1  7 LEU H    H   1.801 -13.587  -4.228 1.00 . B B .  7 LEU H    1 1 
       19 49811  2 1  7 LEU HA   H   3.533 -11.259  -3.718 1.00 . B B .  7 LEU HA   1 1 
       19 49812  2 1  7 LEU HB2  H   3.943 -13.056  -1.630 1.00 . B B .  7 LEU HB2  1 1 
       19 49813  2 1  7 LEU HB3  H   3.057 -11.548  -1.560 1.00 . B B .  7 LEU HB3  1 1 
       19 49814  2 1  7 LEU HD11 H   2.913 -14.790  -0.610 1.00 . B B .  7 LEU HD11 1 1 
       19 49815  2 1  7 LEU HD12 H   2.264 -13.511   0.416 1.00 . B B .  7 LEU HD12 1 1 
       19 49816  2 1  7 LEU HD13 H   1.190 -14.745  -0.243 1.00 . B B .  7 LEU HD13 1 1 
       19 49817  2 1  7 LEU HD21 H  -0.260 -12.836  -1.534 1.00 . B B .  7 LEU HD21 1 1 
       19 49818  2 1  7 LEU HD22 H   0.750 -11.921  -0.416 1.00 . B B .  7 LEU HD22 1 1 
       19 49819  2 1  7 LEU HD23 H   0.732 -11.505  -2.129 1.00 . B B .  7 LEU HD23 1 1 
       19 49820  2 1  7 LEU HG   H   1.552 -13.931  -2.484 1.00 . B B .  7 LEU HG   1 1 
       19 49821  2 1  7 LEU N    N   2.167 -12.684  -4.318 1.00 . B B .  7 LEU N    1 1 
       19 49822  2 1  7 LEU O    O   4.561 -14.335  -3.925 1.00 . B B .  7 LEU O    1 1 
       19 49823  2 1  8 SER C    C   8.049 -12.449  -4.211 1.00 . B B .  8 SER C    1 1 
       19 49824  2 1  8 SER CA   C   6.824 -13.057  -4.892 1.00 . B B .  8 SER CA   1 1 
       19 49825  2 1  8 SER CB   C   6.955 -12.938  -6.412 1.00 . B B .  8 SER CB   1 1 
       19 49826  2 1  8 SER H    H   5.546 -11.431  -4.461 1.00 . B B .  8 SER H    1 1 
       19 49827  2 1  8 SER HA   H   6.762 -14.101  -4.627 1.00 . B B .  8 SER HA   1 1 
       19 49828  2 1  8 SER HB2  H   6.791 -11.911  -6.705 1.00 . B B .  8 SER HB2  1 1 
       19 49829  2 1  8 SER HB3  H   7.947 -13.243  -6.712 1.00 . B B .  8 SER HB3  1 1 
       19 49830  2 1  8 SER HG   H   5.562 -14.314  -6.428 1.00 . B B .  8 SER HG   1 1 
       19 49831  2 1  8 SER N    N   5.602 -12.407  -4.437 1.00 . B B .  8 SER N    1 1 
       19 49832  2 1  8 SER O    O   8.846 -11.760  -4.849 1.00 . B B .  8 SER O    1 1 
       19 49833  2 1  8 SER OG   O   6.005 -13.757  -7.070 1.00 . B B .  8 SER OG   1 1 
       19 49834  2 1  9 PRO C    C  10.677 -12.781  -2.588 1.00 . B B .  9 PRO C    1 1 
       19 49835  2 1  9 PRO CA   C   9.353 -12.170  -2.139 1.00 . B B .  9 PRO CA   1 1 
       19 49836  2 1  9 PRO CB   C   9.038 -12.566  -0.694 1.00 . B B .  9 PRO CB   1 1 
       19 49837  2 1  9 PRO CD   C   7.316 -13.508  -2.058 1.00 . B B .  9 PRO CD   1 1 
       19 49838  2 1  9 PRO CG   C   8.115 -13.728  -0.805 1.00 . B B .  9 PRO CG   1 1 
       19 49839  2 1  9 PRO HA   H   9.413 -11.094  -2.217 1.00 . B B .  9 PRO HA   1 1 
       19 49840  2 1  9 PRO HB2  H   9.952 -12.833  -0.185 1.00 . B B .  9 PRO HB2  1 1 
       19 49841  2 1  9 PRO HB3  H   8.567 -11.737  -0.187 1.00 . B B .  9 PRO HB3  1 1 
       19 49842  2 1  9 PRO HD2  H   7.089 -14.451  -2.533 1.00 . B B .  9 PRO HD2  1 1 
       19 49843  2 1  9 PRO HD3  H   6.407 -12.967  -1.836 1.00 . B B .  9 PRO HD3  1 1 
       19 49844  2 1  9 PRO HG2  H   8.686 -14.643  -0.880 1.00 . B B .  9 PRO HG2  1 1 
       19 49845  2 1  9 PRO HG3  H   7.462 -13.763   0.054 1.00 . B B .  9 PRO HG3  1 1 
       19 49846  2 1  9 PRO N    N   8.216 -12.696  -2.899 1.00 . B B .  9 PRO N    1 1 
       19 49847  2 1  9 PRO O    O  10.735 -13.951  -2.960 1.00 . B B .  9 PRO O    1 1 
       19 49848  2 1 10 TYR C    C  14.116 -12.008  -1.940 1.00 . B B . 10 TYR C    1 1 
       19 49849  2 1 10 TYR CA   C  13.062 -12.436  -2.957 1.00 . B B . 10 TYR CA   1 1 
       19 49850  2 1 10 TYR CB   C  13.422 -11.878  -4.336 1.00 . B B . 10 TYR CB   1 1 
       19 49851  2 1 10 TYR CD1  C  11.584 -12.712  -5.853 1.00 . B B . 10 TYR CD1  1 1 
       19 49852  2 1 10 TYR CD2  C  13.794 -13.530  -6.208 1.00 . B B . 10 TYR CD2  1 1 
       19 49853  2 1 10 TYR CE1  C  11.125 -13.481  -6.904 1.00 . B B . 10 TYR CE1  1 1 
       19 49854  2 1 10 TYR CE2  C  13.343 -14.302  -7.262 1.00 . B B . 10 TYR CE2  1 1 
       19 49855  2 1 10 TYR CG   C  12.923 -12.723  -5.487 1.00 . B B . 10 TYR CG   1 1 
       19 49856  2 1 10 TYR CZ   C  12.008 -14.274  -7.606 1.00 . B B . 10 TYR CZ   1 1 
       19 49857  2 1 10 TYR H    H  11.624 -11.055  -2.248 1.00 . B B . 10 TYR H    1 1 
       19 49858  2 1 10 TYR HA   H  13.042 -13.514  -3.008 1.00 . B B . 10 TYR HA   1 1 
       19 49859  2 1 10 TYR HB2  H  12.992 -10.892  -4.440 1.00 . B B . 10 TYR HB2  1 1 
       19 49860  2 1 10 TYR HB3  H  14.496 -11.805  -4.418 1.00 . B B . 10 TYR HB3  1 1 
       19 49861  2 1 10 TYR HD1  H  10.894 -12.090  -5.301 1.00 . B B . 10 TYR HD1  1 1 
       19 49862  2 1 10 TYR HD2  H  14.839 -13.549  -5.935 1.00 . B B . 10 TYR HD2  1 1 
       19 49863  2 1 10 TYR HE1  H  10.080 -13.459  -7.174 1.00 . B B . 10 TYR HE1  1 1 
       19 49864  2 1 10 TYR HE2  H  14.036 -14.923  -7.811 1.00 . B B . 10 TYR HE2  1 1 
       19 49865  2 1 10 TYR HH   H  11.002 -15.750  -8.318 1.00 . B B . 10 TYR HH   1 1 
       19 49866  2 1 10 TYR N    N  11.736 -11.978  -2.552 1.00 . B B . 10 TYR N    1 1 
       19 49867  2 1 10 TYR O    O  14.072 -10.893  -1.419 1.00 . B B . 10 TYR O    1 1 
       19 49868  2 1 10 TYR OH   O  11.556 -15.041  -8.655 1.00 . B B . 10 TYR OH   1 1 
       19 49869  2 1 11 SER C    C  17.498 -12.717  -1.368 1.00 . B B . 11 SER C    1 1 
       19 49870  2 1 11 SER CA   C  16.127 -12.610  -0.707 1.00 . B B . 11 SER CA   1 1 
       19 49871  2 1 11 SER CB   C  16.047 -13.566   0.485 1.00 . B B . 11 SER CB   1 1 
       19 49872  2 1 11 SER H    H  15.046 -13.771  -2.110 1.00 . B B . 11 SER H    1 1 
       19 49873  2 1 11 SER HA   H  15.990 -11.598  -0.354 1.00 . B B . 11 SER HA   1 1 
       19 49874  2 1 11 SER HB2  H  15.051 -13.978   0.546 1.00 . B B . 11 SER HB2  1 1 
       19 49875  2 1 11 SER HB3  H  16.761 -14.366   0.350 1.00 . B B . 11 SER HB3  1 1 
       19 49876  2 1 11 SER HG   H  16.374 -11.947   1.540 1.00 . B B . 11 SER HG   1 1 
       19 49877  2 1 11 SER N    N  15.062 -12.899  -1.661 1.00 . B B . 11 SER N    1 1 
       19 49878  2 1 11 SER O    O  18.509 -12.482  -0.675 1.00 . B B . 11 SER O    1 1 
       19 49879  2 1 11 SER OXT  O  17.547 -13.040  -2.574 1.00 . B B . 11 SER OXT  1 1 
       19 49880  2 1 11 SER OG   O  16.336 -12.894   1.698 1.00 . B B . 11 SER OG   1 1 
       19 49881  3 1  1 TYR C    C -15.381  -8.108  -4.287 1.00 . C C .  1 TYR C    1 1 
       19 49882  3 1  1 TYR CA   C -16.548  -7.493  -3.519 1.00 . C C .  1 TYR CA   1 1 
       19 49883  3 1  1 TYR CB   C -16.159  -7.263  -2.054 1.00 . C C .  1 TYR CB   1 1 
       19 49884  3 1  1 TYR CD1  C -18.128  -5.701  -1.740 1.00 . C C .  1 TYR CD1  1 1 
       19 49885  3 1  1 TYR CD2  C -17.430  -7.023   0.117 1.00 . C C .  1 TYR CD2  1 1 
       19 49886  3 1  1 TYR CE1  C -19.132  -5.143  -0.969 1.00 . C C .  1 TYR CE1  1 1 
       19 49887  3 1  1 TYR CE2  C -18.431  -6.470   0.892 1.00 . C C .  1 TYR CE2  1 1 
       19 49888  3 1  1 TYR CG   C -17.260  -6.650  -1.211 1.00 . C C .  1 TYR CG   1 1 
       19 49889  3 1  1 TYR CZ   C -19.278  -5.530   0.346 1.00 . C C .  1 TYR CZ   1 1 
       19 49890  3 1  1 TYR H1   H -18.324  -8.235  -2.713 1.00 . C C .  1 TYR H1   1 1 
       19 49891  3 1  1 TYR H2   H -17.447  -9.375  -3.603 1.00 . C C .  1 TYR H2   1 1 
       19 49892  3 1  1 TYR H3   H -18.316  -8.164  -4.403 1.00 . C C .  1 TYR H3   1 1 
       19 49893  3 1  1 TYR HA   H -16.806  -6.547  -3.971 1.00 . C C .  1 TYR HA   1 1 
       19 49894  3 1  1 TYR HB2  H -15.889  -8.209  -1.609 1.00 . C C .  1 TYR HB2  1 1 
       19 49895  3 1  1 TYR HB3  H -15.307  -6.600  -2.018 1.00 . C C .  1 TYR HB3  1 1 
       19 49896  3 1  1 TYR HD1  H -18.011  -5.399  -2.769 1.00 . C C .  1 TYR HD1  1 1 
       19 49897  3 1  1 TYR HD2  H -16.765  -7.759   0.544 1.00 . C C .  1 TYR HD2  1 1 
       19 49898  3 1  1 TYR HE1  H -19.795  -4.407  -1.399 1.00 . C C .  1 TYR HE1  1 1 
       19 49899  3 1  1 TYR HE2  H -18.546  -6.773   1.923 1.00 . C C .  1 TYR HE2  1 1 
       19 49900  3 1  1 TYR HH   H -20.154  -4.026   1.163 1.00 . C C .  1 TYR HH   1 1 
       19 49901  3 1  1 TYR N    N -17.742  -8.378  -3.562 1.00 . C C .  1 TYR N    1 1 
       19 49902  3 1  1 TYR O    O -15.390  -9.299  -4.596 1.00 . C C .  1 TYR O    1 1 
       19 49903  3 1  1 TYR OH   O -20.275  -4.977   1.115 1.00 . C C .  1 TYR OH   1 1 
       19 49904  3 1  2 THR C    C -11.925  -7.148  -4.777 1.00 . C C .  2 THR C    1 1 
       19 49905  3 1  2 THR CA   C -13.211  -7.751  -5.334 1.00 . C C .  2 THR CA   1 1 
       19 49906  3 1  2 THR CB   C -13.321  -7.402  -6.829 1.00 . C C .  2 THR CB   1 1 
       19 49907  3 1  2 THR CG2  C -12.704  -8.498  -7.684 1.00 . C C .  2 THR CG2  1 1 
       19 49908  3 1  2 THR H    H -14.434  -6.348  -4.325 1.00 . C C .  2 THR H    1 1 
       19 49909  3 1  2 THR HA   H -13.163  -8.826  -5.241 1.00 . C C .  2 THR HA   1 1 
       19 49910  3 1  2 THR HB   H -12.784  -6.481  -7.008 1.00 . C C .  2 THR HB   1 1 
       19 49911  3 1  2 THR HG1  H -15.200  -7.994  -6.925 1.00 . C C .  2 THR HG1  1 1 
       19 49912  3 1  2 THR HG21 H -13.400  -9.318  -7.775 1.00 . C C .  2 THR HG21 1 1 
       19 49913  3 1  2 THR HG22 H -11.793  -8.848  -7.221 1.00 . C C .  2 THR HG22 1 1 
       19 49914  3 1  2 THR HG23 H -12.480  -8.106  -8.665 1.00 . C C .  2 THR HG23 1 1 
       19 49915  3 1  2 THR N    N -14.382  -7.287  -4.596 1.00 . C C .  2 THR N    1 1 
       19 49916  3 1  2 THR O    O -11.886  -5.972  -4.414 1.00 . C C .  2 THR O    1 1 
       19 49917  3 1  2 THR OG1  O -14.694  -7.222  -7.192 1.00 . C C .  2 THR OG1  1 1 
       19 49918  3 1  3 ILE C    C  -8.436  -8.029  -5.072 1.00 . C C .  3 ILE C    1 1 
       19 49919  3 1  3 ILE CA   C  -9.583  -7.507  -4.210 1.00 . C C .  3 ILE CA   1 1 
       19 49920  3 1  3 ILE CB   C  -9.363  -7.948  -2.744 1.00 . C C .  3 ILE CB   1 1 
       19 49921  3 1  3 ILE CD1  C -10.108  -7.483  -0.348 1.00 . C C .  3 ILE CD1  1 1 
       19 49922  3 1  3 ILE CG1  C -10.161  -7.047  -1.798 1.00 . C C .  3 ILE CG1  1 1 
       19 49923  3 1  3 ILE CG2  C  -7.882  -7.916  -2.383 1.00 . C C .  3 ILE CG2  1 1 
       19 49924  3 1  3 ILE H    H -10.967  -8.887  -5.024 1.00 . C C .  3 ILE H    1 1 
       19 49925  3 1  3 ILE HA   H  -9.578  -6.427  -4.242 1.00 . C C .  3 ILE HA   1 1 
       19 49926  3 1  3 ILE HB   H  -9.712  -8.964  -2.640 1.00 . C C .  3 ILE HB   1 1 
       19 49927  3 1  3 ILE HD11 H -10.257  -6.626   0.292 1.00 . C C .  3 ILE HD11 1 1 
       19 49928  3 1  3 ILE HD12 H -10.885  -8.210  -0.162 1.00 . C C .  3 ILE HD12 1 1 
       19 49929  3 1  3 ILE HD13 H  -9.144  -7.924  -0.139 1.00 . C C .  3 ILE HD13 1 1 
       19 49930  3 1  3 ILE HG12 H  -9.770  -6.043  -1.855 1.00 . C C .  3 ILE HG12 1 1 
       19 49931  3 1  3 ILE HG13 H -11.197  -7.044  -2.107 1.00 . C C .  3 ILE HG13 1 1 
       19 49932  3 1  3 ILE HG21 H  -7.375  -8.734  -2.873 1.00 . C C .  3 ILE HG21 1 1 
       19 49933  3 1  3 ILE HG22 H  -7.452  -6.980  -2.707 1.00 . C C .  3 ILE HG22 1 1 
       19 49934  3 1  3 ILE HG23 H  -7.769  -8.012  -1.313 1.00 . C C .  3 ILE HG23 1 1 
       19 49935  3 1  3 ILE N    N -10.874  -7.961  -4.717 1.00 . C C .  3 ILE N    1 1 
       19 49936  3 1  3 ILE O    O  -8.423  -9.192  -5.475 1.00 . C C .  3 ILE O    1 1 
       19 49937  3 1  4 ALA C    C  -5.052  -6.880  -5.561 1.00 . C C .  4 ALA C    1 1 
       19 49938  3 1  4 ALA CA   C  -6.310  -7.509  -6.149 1.00 . C C .  4 ALA CA   1 1 
       19 49939  3 1  4 ALA CB   C  -6.505  -7.064  -7.590 1.00 . C C .  4 ALA CB   1 1 
       19 49940  3 1  4 ALA H    H  -7.545  -6.245  -4.986 1.00 . C C .  4 ALA H    1 1 
       19 49941  3 1  4 ALA HA   H  -6.206  -8.585  -6.135 1.00 . C C .  4 ALA HA   1 1 
       19 49942  3 1  4 ALA HB1  H  -6.406  -5.990  -7.653 1.00 . C C .  4 ALA HB1  1 1 
       19 49943  3 1  4 ALA HB2  H  -5.759  -7.531  -8.215 1.00 . C C .  4 ALA HB2  1 1 
       19 49944  3 1  4 ALA HB3  H  -7.489  -7.354  -7.927 1.00 . C C .  4 ALA HB3  1 1 
       19 49945  3 1  4 ALA N    N  -7.474  -7.154  -5.344 1.00 . C C .  4 ALA N    1 1 
       19 49946  3 1  4 ALA O    O  -5.006  -5.672  -5.330 1.00 . C C .  4 ALA O    1 1 
       19 49947  3 1  5 ALA C    C  -1.578  -7.907  -5.320 1.00 . C C .  5 ALA C    1 1 
       19 49948  3 1  5 ALA CA   C  -2.796  -7.215  -4.720 1.00 . C C .  5 ALA CA   1 1 
       19 49949  3 1  5 ALA CB   C  -2.820  -7.412  -3.216 1.00 . C C .  5 ALA CB   1 1 
       19 49950  3 1  5 ALA H    H  -4.137  -8.657  -5.493 1.00 . C C .  5 ALA H    1 1 
       19 49951  3 1  5 ALA HA   H  -2.728  -6.155  -4.916 1.00 . C C .  5 ALA HA   1 1 
       19 49952  3 1  5 ALA HB1  H  -3.093  -6.484  -2.736 1.00 . C C .  5 ALA HB1  1 1 
       19 49953  3 1  5 ALA HB2  H  -3.542  -8.174  -2.964 1.00 . C C .  5 ALA HB2  1 1 
       19 49954  3 1  5 ALA HB3  H  -1.841  -7.718  -2.877 1.00 . C C .  5 ALA HB3  1 1 
       19 49955  3 1  5 ALA N    N  -4.040  -7.701  -5.302 1.00 . C C .  5 ALA N    1 1 
       19 49956  3 1  5 ALA O    O  -1.592  -9.113  -5.558 1.00 . C C .  5 ALA O    1 1 
       19 49957  3 1  6 LEU C    C   1.921  -7.169  -5.323 1.00 . C C .  6 LEU C    1 1 
       19 49958  3 1  6 LEU CA   C   0.711  -7.658  -6.120 1.00 . C C .  6 LEU CA   1 1 
       19 49959  3 1  6 LEU CB   C   0.845  -7.217  -7.582 1.00 . C C .  6 LEU CB   1 1 
       19 49960  3 1  6 LEU CD1  C   2.523  -9.083  -7.874 1.00 . C C .  6 LEU CD1  1 1 
       19 49961  3 1  6 LEU CD2  C   0.349  -9.135  -9.119 1.00 . C C .  6 LEU CD2  1 1 
       19 49962  3 1  6 LEU CG   C   1.444  -8.246  -8.550 1.00 . C C .  6 LEU CG   1 1 
       19 49963  3 1  6 LEU H    H  -0.579  -6.179  -5.336 1.00 . C C .  6 LEU H    1 1 
       19 49964  3 1  6 LEU HA   H   0.669  -8.735  -6.075 1.00 . C C .  6 LEU HA   1 1 
       19 49965  3 1  6 LEU HB2  H  -0.138  -6.952  -7.942 1.00 . C C .  6 LEU HB2  1 1 
       19 49966  3 1  6 LEU HB3  H   1.465  -6.333  -7.609 1.00 . C C .  6 LEU HB3  1 1 
       19 49967  3 1  6 LEU HD11 H   2.065  -9.918  -7.365 1.00 . C C .  6 LEU HD11 1 1 
       19 49968  3 1  6 LEU HD12 H   3.214  -9.448  -8.619 1.00 . C C .  6 LEU HD12 1 1 
       19 49969  3 1  6 LEU HD13 H   3.055  -8.473  -7.159 1.00 . C C .  6 LEU HD13 1 1 
       19 49970  3 1  6 LEU HD21 H  -0.071  -8.670  -9.998 1.00 . C C .  6 LEU HD21 1 1 
       19 49971  3 1  6 LEU HD22 H   0.767 -10.096  -9.386 1.00 . C C .  6 LEU HD22 1 1 
       19 49972  3 1  6 LEU HD23 H  -0.425  -9.272  -8.379 1.00 . C C .  6 LEU HD23 1 1 
       19 49973  3 1  6 LEU HG   H   1.905  -7.721  -9.374 1.00 . C C .  6 LEU HG   1 1 
       19 49974  3 1  6 LEU N    N  -0.526  -7.130  -5.555 1.00 . C C .  6 LEU N    1 1 
       19 49975  3 1  6 LEU O    O   2.348  -6.026  -5.478 1.00 . C C .  6 LEU O    1 1 
       19 49976  3 1  7 LEU C    C   4.868  -8.480  -4.132 1.00 . C C .  7 LEU C    1 1 
       19 49977  3 1  7 LEU CA   C   3.648  -7.673  -3.689 1.00 . C C .  7 LEU CA   1 1 
       19 49978  3 1  7 LEU CB   C   3.389  -7.892  -2.188 1.00 . C C .  7 LEU CB   1 1 
       19 49979  3 1  7 LEU CD1  C   2.312  -9.487  -0.588 1.00 . C C .  7 LEU CD1  1 1 
       19 49980  3 1  7 LEU CD2  C   0.961  -7.663  -1.621 1.00 . C C .  7 LEU CD2  1 1 
       19 49981  3 1  7 LEU CG   C   2.104  -8.642  -1.834 1.00 . C C .  7 LEU CG   1 1 
       19 49982  3 1  7 LEU H    H   2.105  -8.939  -4.405 1.00 . C C .  7 LEU H    1 1 
       19 49983  3 1  7 LEU HA   H   3.848  -6.626  -3.860 1.00 . C C .  7 LEU HA   1 1 
       19 49984  3 1  7 LEU HB2  H   4.223  -8.446  -1.781 1.00 . C C .  7 LEU HB2  1 1 
       19 49985  3 1  7 LEU HB3  H   3.357  -6.926  -1.709 1.00 . C C .  7 LEU HB3  1 1 
       19 49986  3 1  7 LEU HD11 H   3.157 -10.144  -0.736 1.00 . C C .  7 LEU HD11 1 1 
       19 49987  3 1  7 LEU HD12 H   2.500  -8.842   0.257 1.00 . C C .  7 LEU HD12 1 1 
       19 49988  3 1  7 LEU HD13 H   1.427 -10.077  -0.401 1.00 . C C .  7 LEU HD13 1 1 
       19 49989  3 1  7 LEU HD21 H   0.019  -8.171  -1.772 1.00 . C C .  7 LEU HD21 1 1 
       19 49990  3 1  7 LEU HD22 H   1.002  -7.274  -0.615 1.00 . C C .  7 LEU HD22 1 1 
       19 49991  3 1  7 LEU HD23 H   1.048  -6.849  -2.326 1.00 . C C .  7 LEU HD23 1 1 
       19 49992  3 1  7 LEU HG   H   1.839  -9.300  -2.648 1.00 . C C .  7 LEU HG   1 1 
       19 49993  3 1  7 LEU N    N   2.479  -8.037  -4.484 1.00 . C C .  7 LEU N    1 1 
       19 49994  3 1  7 LEU O    O   4.856  -9.708  -4.083 1.00 . C C .  7 LEU O    1 1 
       19 49995  3 1  8 SER C    C   8.364  -7.839  -4.314 1.00 . C C .  8 SER C    1 1 
       19 49996  3 1  8 SER CA   C   7.142  -8.439  -5.007 1.00 . C C .  8 SER CA   1 1 
       19 49997  3 1  8 SER CB   C   7.286  -8.317  -6.525 1.00 . C C .  8 SER CB   1 1 
       19 49998  3 1  8 SER H    H   5.871  -6.806  -4.576 1.00 . C C .  8 SER H    1 1 
       19 49999  3 1  8 SER HA   H   7.071  -9.483  -4.743 1.00 . C C .  8 SER HA   1 1 
       19 50000  3 1  8 SER HB2  H   7.123  -7.292  -6.820 1.00 . C C .  8 SER HB2  1 1 
       19 50001  3 1  8 SER HB3  H   8.281  -8.622  -6.816 1.00 . C C .  8 SER HB3  1 1 
       19 50002  3 1  8 SER HG   H   5.894  -9.695  -6.555 1.00 . C C .  8 SER HG   1 1 
       19 50003  3 1  8 SER N    N   5.920  -7.783  -4.561 1.00 . C C .  8 SER N    1 1 
       19 50004  3 1  8 SER O    O   9.172  -7.156  -4.943 1.00 . C C .  8 SER O    1 1 
       19 50005  3 1  8 SER OG   O   6.345  -9.138  -7.195 1.00 . C C .  8 SER OG   1 1 
       19 50006  3 1  9 PRO C    C  10.973  -8.191  -2.660 1.00 . C C .  9 PRO C    1 1 
       19 50007  3 1  9 PRO CA   C   9.648  -7.568  -2.227 1.00 . C C .  9 PRO CA   1 1 
       19 50008  3 1  9 PRO CB   C   9.315  -7.959  -0.785 1.00 . C C .  9 PRO CB   1 1 
       19 50009  3 1  9 PRO CD   C   7.602  -8.893  -2.167 1.00 . C C .  9 PRO CD   1 1 
       19 50010  3 1  9 PRO CG   C   8.385  -9.116  -0.904 1.00 . C C .  9 PRO CG   1 1 
       19 50011  3 1  9 PRO HA   H   9.719  -6.493  -2.305 1.00 . C C .  9 PRO HA   1 1 
       19 50012  3 1  9 PRO HB2  H  10.221  -8.232  -0.264 1.00 . C C .  9 PRO HB2  1 1 
       19 50013  3 1  9 PRO HB3  H   8.844  -7.126  -0.284 1.00 . C C .  9 PRO HB3  1 1 
       19 50014  3 1  9 PRO HD2  H   7.377  -9.835  -2.643 1.00 . C C .  9 PRO HD2  1 1 
       19 50015  3 1  9 PRO HD3  H   6.694  -8.348  -1.956 1.00 . C C .  9 PRO HD3  1 1 
       19 50016  3 1  9 PRO HG2  H   8.951 -10.034  -0.970 1.00 . C C .  9 PRO HG2  1 1 
       19 50017  3 1  9 PRO HG3  H   7.723  -9.143  -0.052 1.00 . C C .  9 PRO HG3  1 1 
       19 50018  3 1  9 PRO N    N   8.516  -8.087  -3.000 1.00 . C C .  9 PRO N    1 1 
       19 50019  3 1  9 PRO O    O  11.025  -9.363  -3.031 1.00 . C C .  9 PRO O    1 1 
       19 50020  3 1 10 TYR C    C  14.411  -7.461  -1.973 1.00 . C C . 10 TYR C    1 1 
       19 50021  3 1 10 TYR CA   C  13.364  -7.870  -3.004 1.00 . C C . 10 TYR CA   1 1 
       19 50022  3 1 10 TYR CB   C  13.743  -7.310  -4.378 1.00 . C C . 10 TYR CB   1 1 
       19 50023  3 1 10 TYR CD1  C  11.913  -8.116  -5.920 1.00 . C C . 10 TYR CD1  1 1 
       19 50024  3 1 10 TYR CD2  C  14.115  -8.968  -6.246 1.00 . C C . 10 TYR CD2  1 1 
       19 50025  3 1 10 TYR CE1  C  11.457  -8.877  -6.980 1.00 . C C . 10 TYR CE1  1 1 
       19 50026  3 1 10 TYR CE2  C  13.667  -9.733  -7.306 1.00 . C C . 10 TYR CE2  1 1 
       19 50027  3 1 10 TYR CG   C  13.247  -8.147  -5.535 1.00 . C C . 10 TYR CG   1 1 
       19 50028  3 1 10 TYR CZ   C  12.338  -9.684  -7.668 1.00 . C C . 10 TYR CZ   1 1 
       19 50029  3 1 10 TYR H    H  11.932  -6.474  -2.311 1.00 . C C . 10 TYR H    1 1 
       19 50030  3 1 10 TYR HA   H  13.330  -8.948  -3.060 1.00 . C C . 10 TYR HA   1 1 
       19 50031  3 1 10 TYR HB2  H  13.325  -6.320  -4.482 1.00 . C C . 10 TYR HB2  1 1 
       19 50032  3 1 10 TYR HB3  H  14.819  -7.250  -4.447 1.00 . C C . 10 TYR HB3  1 1 
       19 50033  3 1 10 TYR HD1  H  11.225  -7.482  -5.379 1.00 . C C . 10 TYR HD1  1 1 
       19 50034  3 1 10 TYR HD2  H  15.155  -9.004  -5.959 1.00 . C C . 10 TYR HD2  1 1 
       19 50035  3 1 10 TYR HE1  H  10.416  -8.838  -7.264 1.00 . C C . 10 TYR HE1  1 1 
       19 50036  3 1 10 TYR HE2  H  14.356 -10.364  -7.845 1.00 . C C . 10 TYR HE2  1 1 
       19 50037  3 1 10 TYR HH   H  11.317 -11.143  -8.396 1.00 . C C . 10 TYR HH   1 1 
       19 50038  3 1 10 TYR N    N  12.039  -7.398  -2.614 1.00 . C C . 10 TYR N    1 1 
       19 50039  3 1 10 TYR O    O  14.386  -6.342  -1.460 1.00 . C C . 10 TYR O    1 1 
       19 50040  3 1 10 TYR OH   O  11.887 -10.443  -8.724 1.00 . C C . 10 TYR OH   1 1 
       19 50041  3 1 11 SER C    C  17.764  -8.266  -1.342 1.00 . C C . 11 SER C    1 1 
       19 50042  3 1 11 SER CA   C  16.387  -8.107  -0.706 1.00 . C C . 11 SER CA   1 1 
       19 50043  3 1 11 SER CB   C  16.257  -9.045   0.496 1.00 . C C . 11 SER CB   1 1 
       19 50044  3 1 11 SER H    H  15.299  -9.248  -2.119 1.00 . C C . 11 SER H    1 1 
       19 50045  3 1 11 SER HA   H  16.276  -7.088  -0.369 1.00 . C C . 11 SER HA   1 1 
       19 50046  3 1 11 SER HB2  H  15.252  -9.439   0.534 1.00 . C C . 11 SER HB2  1 1 
       19 50047  3 1 11 SER HB3  H  16.959  -9.859   0.391 1.00 . C C . 11 SER HB3  1 1 
       19 50048  3 1 11 SER HG   H  16.604  -7.421   1.534 1.00 . C C . 11 SER HG   1 1 
       19 50049  3 1 11 SER N    N  15.331  -8.374  -1.675 1.00 . C C . 11 SER N    1 1 
       19 50050  3 1 11 SER O    O  18.771  -8.055  -0.633 1.00 . C C . 11 SER O    1 1 
       19 50051  3 1 11 SER OXT  O  17.825  -8.603  -2.544 1.00 . C C . 11 SER OXT  1 1 
       19 50052  3 1 11 SER OG   O  16.525  -8.362   1.708 1.00 . C C . 11 SER OG   1 1 
       19 50053  4 1  1 TYR C    C -14.990  -3.420  -4.799 1.00 . D D .  1 TYR C    1 1 
       19 50054  4 1  1 TYR CA   C -16.168  -2.821  -4.037 1.00 . D D .  1 TYR CA   1 1 
       19 50055  4 1  1 TYR CB   C -15.796  -2.608  -2.566 1.00 . D D .  1 TYR CB   1 1 
       19 50056  4 1  1 TYR CD1  C -17.755  -1.034  -2.248 1.00 . D D .  1 TYR CD1  1 1 
       19 50057  4 1  1 TYR CD2  C -17.107  -2.410  -0.413 1.00 . D D .  1 TYR CD2  1 1 
       19 50058  4 1  1 TYR CE1  C -18.767  -0.486  -1.484 1.00 . D D .  1 TYR CE1  1 1 
       19 50059  4 1  1 TYR CE2  C -18.116  -1.865   0.357 1.00 . D D .  1 TYR CE2  1 1 
       19 50060  4 1  1 TYR CG   C -16.907  -2.006  -1.727 1.00 . D D .  1 TYR CG   1 1 
       19 50061  4 1  1 TYR CZ   C -18.943  -0.904  -0.183 1.00 . D D .  1 TYR CZ   1 1 
       19 50062  4 1  1 TYR H1   H -17.932  -3.607  -3.244 1.00 . D D .  1 TYR H1   1 1 
       19 50063  4 1  1 TYR H2   H -17.058  -4.703  -4.190 1.00 . D D .  1 TYR H2   1 1 
       19 50064  4 1  1 TYR H3   H -17.941  -3.466  -4.931 1.00 . D D .  1 TYR H3   1 1 
       19 50065  4 1  1 TYR HA   H -16.426  -1.870  -4.480 1.00 . D D .  1 TYR HA   1 1 
       19 50066  4 1  1 TYR HB2  H -15.532  -3.560  -2.128 1.00 . D D .  1 TYR HB2  1 1 
       19 50067  4 1  1 TYR HB3  H -14.944  -1.947  -2.511 1.00 . D D .  1 TYR HB3  1 1 
       19 50068  4 1  1 TYR HD1  H -17.615  -0.708  -3.268 1.00 . D D .  1 TYR HD1  1 1 
       19 50069  4 1  1 TYR HD2  H -16.458  -3.163   0.007 1.00 . D D .  1 TYR HD2  1 1 
       19 50070  4 1  1 TYR HE1  H -19.415   0.267  -1.907 1.00 . D D .  1 TYR HE1  1 1 
       19 50071  4 1  1 TYR HE2  H -18.254  -2.194   1.377 1.00 . D D .  1 TYR HE2  1 1 
       19 50072  4 1  1 TYR HH   H -19.877   0.597   0.572 1.00 . D D .  1 TYR HH   1 1 
       19 50073  4 1  1 TYR N    N -17.357  -3.711  -4.105 1.00 . D D .  1 TYR N    1 1 
       19 50074  4 1  1 TYR O    O -14.994  -4.605  -5.134 1.00 . D D .  1 TYR O    1 1 
       19 50075  4 1  1 TYR OH   O -19.949  -0.360   0.582 1.00 . D D .  1 TYR OH   1 1 
       19 50076  4 1  2 THR C    C -11.530  -2.453  -5.209 1.00 . D D .  2 THR C    1 1 
       19 50077  4 1  2 THR CA   C -12.804  -3.045  -5.801 1.00 . D D .  2 THR CA   1 1 
       19 50078  4 1  2 THR CB   C -12.887  -2.668  -7.291 1.00 . D D .  2 THR CB   1 1 
       19 50079  4 1  2 THR CG2  C -12.268  -3.756  -8.156 1.00 . D D .  2 THR CG2  1 1 
       19 50080  4 1  2 THR H    H -14.041  -1.660  -4.784 1.00 . D D .  2 THR H    1 1 
       19 50081  4 1  2 THR HA   H -12.758  -4.121  -5.726 1.00 . D D .  2 THR HA   1 1 
       19 50082  4 1  2 THR HB   H -12.338  -1.750  -7.447 1.00 . D D .  2 THR HB   1 1 
       19 50083  4 1  2 THR HG1  H -14.767  -3.246  -7.448 1.00 . D D .  2 THR HG1  1 1 
       19 50084  4 1  2 THR HG21 H -12.973  -4.566  -8.275 1.00 . D D .  2 THR HG21 1 1 
       19 50085  4 1  2 THR HG22 H -11.372  -4.126  -7.682 1.00 . D D .  2 THR HG22 1 1 
       19 50086  4 1  2 THR HG23 H -12.022  -3.349  -9.125 1.00 . D D .  2 THR HG23 1 1 
       19 50087  4 1  2 THR N    N -13.986  -2.594  -5.075 1.00 . D D .  2 THR N    1 1 
       19 50088  4 1  2 THR O    O -11.497  -1.284  -4.827 1.00 . D D .  2 THR O    1 1 
       19 50089  4 1  2 THR OG1  O -14.253  -2.466  -7.673 1.00 . D D .  2 THR OG1  1 1 
       19 50090  4 1  3 ILE C    C  -8.040  -3.336  -5.441 1.00 . D D .  3 ILE C    1 1 
       19 50091  4 1  3 ILE CA   C  -9.203  -2.826  -4.595 1.00 . D D .  3 ILE CA   1 1 
       19 50092  4 1  3 ILE CB   C  -9.016  -3.291  -3.132 1.00 . D D .  3 ILE CB   1 1 
       19 50093  4 1  3 ILE CD1  C  -9.799  -2.854  -0.743 1.00 . D D .  3 ILE CD1  1 1 
       19 50094  4 1  3 ILE CG1  C  -9.826  -2.399  -2.189 1.00 . D D .  3 ILE CG1  1 1 
       19 50095  4 1  3 ILE CG2  C  -7.542  -3.277  -2.742 1.00 . D D .  3 ILE CG2  1 1 
       19 50096  4 1  3 ILE H    H -10.572  -4.190  -5.461 1.00 . D D .  3 ILE H    1 1 
       19 50097  4 1  3 ILE HA   H  -9.196  -1.746  -4.609 1.00 . D D .  3 ILE HA   1 1 
       19 50098  4 1  3 ILE HB   H  -9.375  -4.306  -3.052 1.00 . D D .  3 ILE HB   1 1 
       19 50099  4 1  3 ILE HD11 H  -9.963  -2.006  -0.095 1.00 . D D .  3 ILE HD11 1 1 
       19 50100  4 1  3 ILE HD12 H -10.577  -3.586  -0.581 1.00 . D D .  3 ILE HD12 1 1 
       19 50101  4 1  3 ILE HD13 H  -8.839  -3.296  -0.522 1.00 . D D .  3 ILE HD13 1 1 
       19 50102  4 1  3 ILE HG12 H  -9.431  -1.395  -2.226 1.00 . D D .  3 ILE HG12 1 1 
       19 50103  4 1  3 ILE HG13 H -10.857  -2.387  -2.513 1.00 . D D .  3 ILE HG13 1 1 
       19 50104  4 1  3 ILE HG21 H  -7.034  -4.098  -3.227 1.00 . D D .  3 ILE HG21 1 1 
       19 50105  4 1  3 ILE HG22 H  -7.096  -2.344  -3.053 1.00 . D D .  3 ILE HG22 1 1 
       19 50106  4 1  3 ILE HG23 H  -7.451  -3.381  -1.671 1.00 . D D .  3 ILE HG23 1 1 
       19 50107  4 1  3 ILE N    N -10.483  -3.269  -5.139 1.00 . D D .  3 ILE N    1 1 
       19 50108  4 1  3 ILE O    O  -8.023  -4.492  -5.862 1.00 . D D .  3 ILE O    1 1 
       19 50109  4 1  4 ALA C    C  -4.642  -2.196  -5.844 1.00 . D D .  4 ALA C    1 1 
       19 50110  4 1  4 ALA CA   C  -5.892  -2.811  -6.464 1.00 . D D .  4 ALA CA   1 1 
       19 50111  4 1  4 ALA CB   C  -6.058  -2.346  -7.903 1.00 . D D .  4 ALA CB   1 1 
       19 50112  4 1  4 ALA H    H  -7.144  -1.557  -5.308 1.00 . D D .  4 ALA H    1 1 
       19 50113  4 1  4 ALA HA   H  -5.793  -3.887  -6.462 1.00 . D D .  4 ALA HA   1 1 
       19 50114  4 1  4 ALA HB1  H  -5.930  -1.275  -7.953 1.00 . D D .  4 ALA HB1  1 1 
       19 50115  4 1  4 ALA HB2  H  -5.317  -2.827  -8.525 1.00 . D D .  4 ALA HB2  1 1 
       19 50116  4 1  4 ALA HB3  H  -7.046  -2.607  -8.254 1.00 . D D .  4 ALA HB3  1 1 
       19 50117  4 1  4 ALA N    N  -7.070  -2.462  -5.678 1.00 . D D .  4 ALA N    1 1 
       19 50118  4 1  4 ALA O    O  -4.592  -0.991  -5.602 1.00 . D D .  4 ALA O    1 1 
       19 50119  4 1  5 ALA C    C  -1.178  -3.243  -5.541 1.00 . D D .  5 ALA C    1 1 
       19 50120  4 1  5 ALA CA   C  -2.405  -2.550  -4.960 1.00 . D D .  5 ALA CA   1 1 
       19 50121  4 1  5 ALA CB   C  -2.457  -2.762  -3.459 1.00 . D D .  5 ALA CB   1 1 
       19 50122  4 1  5 ALA H    H  -3.738  -3.980  -5.773 1.00 . D D .  5 ALA H    1 1 
       19 50123  4 1  5 ALA HA   H  -2.327  -1.489  -5.145 1.00 . D D .  5 ALA HA   1 1 
       19 50124  4 1  5 ALA HB1  H  -2.721  -1.833  -2.974 1.00 . D D .  5 ALA HB1  1 1 
       19 50125  4 1  5 ALA HB2  H  -3.198  -3.512  -3.227 1.00 . D D .  5 ALA HB2  1 1 
       19 50126  4 1  5 ALA HB3  H  -1.489  -3.090  -3.107 1.00 . D D .  5 ALA HB3  1 1 
       19 50127  4 1  5 ALA N    N  -3.640  -3.025  -5.572 1.00 . D D .  5 ALA N    1 1 
       19 50128  4 1  5 ALA O    O  -1.191  -4.448  -5.784 1.00 . D D .  5 ALA O    1 1 
       19 50129  4 1  6 LEU C    C   2.322  -2.521  -5.467 1.00 . D D .  6 LEU C    1 1 
       19 50130  4 1  6 LEU CA   C   1.129  -3.001  -6.290 1.00 . D D .  6 LEU CA   1 1 
       19 50131  4 1  6 LEU CB   C   1.297  -2.555  -7.748 1.00 . D D .  6 LEU CB   1 1 
       19 50132  4 1  6 LEU CD1  C   2.971  -4.433  -8.000 1.00 . D D .  6 LEU CD1  1 1 
       19 50133  4 1  6 LEU CD2  C   0.846  -4.452  -9.325 1.00 . D D .  6 LEU CD2  1 1 
       19 50134  4 1  6 LEU CG   C   1.925  -3.579  -8.705 1.00 . D D .  6 LEU CG   1 1 
       19 50135  4 1  6 LEU H    H  -0.172  -1.518  -5.528 1.00 . D D .  6 LEU H    1 1 
       19 50136  4 1  6 LEU HA   H   1.080  -4.078  -6.251 1.00 . D D .  6 LEU HA   1 1 
       19 50137  4 1  6 LEU HB2  H   0.323  -2.293  -8.132 1.00 . D D .  6 LEU HB2  1 1 
       19 50138  4 1  6 LEU HB3  H   1.914  -1.670  -7.755 1.00 . D D .  6 LEU HB3  1 1 
       19 50139  4 1  6 LEU HD11 H   2.490  -5.278  -7.530 1.00 . D D .  6 LEU HD11 1 1 
       19 50140  4 1  6 LEU HD12 H   3.692  -4.787  -8.722 1.00 . D D .  6 LEU HD12 1 1 
       19 50141  4 1  6 LEU HD13 H   3.474  -3.841  -7.250 1.00 . D D .  6 LEU HD13 1 1 
       19 50142  4 1  6 LEU HD21 H   0.447  -3.963 -10.202 1.00 . D D .  6 LEU HD21 1 1 
       19 50143  4 1  6 LEU HD22 H   1.271  -5.404  -9.607 1.00 . D D .  6 LEU HD22 1 1 
       19 50144  4 1  6 LEU HD23 H   0.053  -4.608  -8.609 1.00 . D D .  6 LEU HD23 1 1 
       19 50145  4 1  6 LEU HG   H   2.420  -3.048  -9.505 1.00 . D D .  6 LEU HG   1 1 
       19 50146  4 1  6 LEU N    N  -0.118  -2.470  -5.750 1.00 . D D .  6 LEU N    1 1 
       19 50147  4 1  6 LEU O    O   2.759  -1.380  -5.607 1.00 . D D .  6 LEU O    1 1 
       19 50148  4 1  7 LEU C    C   5.238  -3.852  -4.223 1.00 . D D .  7 LEU C    1 1 
       19 50149  4 1  7 LEU CA   C   4.014  -3.044  -3.800 1.00 . D D .  7 LEU CA   1 1 
       19 50150  4 1  7 LEU CB   C   3.720  -3.269  -2.306 1.00 . D D .  7 LEU CB   1 1 
       19 50151  4 1  7 LEU CD1  C   2.620  -4.879  -0.739 1.00 . D D .  7 LEU CD1  1 1 
       19 50152  4 1  7 LEU CD2  C   1.274  -3.066  -1.801 1.00 . D D .  7 LEU CD2  1 1 
       19 50153  4 1  7 LEU CG   C   2.434  -4.031  -1.987 1.00 . D D .  7 LEU CG   1 1 
       19 50154  4 1  7 LEU H    H   2.480  -4.297  -4.555 1.00 . D D .  7 LEU H    1 1 
       19 50155  4 1  7 LEU HA   H   4.221  -1.995  -3.960 1.00 . D D .  7 LEU HA   1 1 
       19 50156  4 1  7 LEU HB2  H   4.549  -3.815  -1.881 1.00 . D D .  7 LEU HB2  1 1 
       19 50157  4 1  7 LEU HB3  H   3.668  -2.304  -1.825 1.00 . D D .  7 LEU HB3  1 1 
       19 50158  4 1  7 LEU HD11 H   3.466  -5.537  -0.873 1.00 . D D .  7 LEU HD11 1 1 
       19 50159  4 1  7 LEU HD12 H   2.796  -4.236   0.111 1.00 . D D .  7 LEU HD12 1 1 
       19 50160  4 1  7 LEU HD13 H   1.731  -5.467  -0.568 1.00 . D D .  7 LEU HD13 1 1 
       19 50161  4 1  7 LEU HD21 H   0.344  -3.583  -1.979 1.00 . D D .  7 LEU HD21 1 1 
       19 50162  4 1  7 LEU HD22 H   1.285  -2.680  -0.791 1.00 . D D .  7 LEU HD22 1 1 
       19 50163  4 1  7 LEU HD23 H   1.372  -2.248  -2.499 1.00 . D D .  7 LEU HD23 1 1 
       19 50164  4 1  7 LEU HG   H   2.197  -4.690  -2.809 1.00 . D D .  7 LEU HG   1 1 
       19 50165  4 1  7 LEU N    N   2.859  -3.396  -4.621 1.00 . D D .  7 LEU N    1 1 
       19 50166  4 1  7 LEU O    O   5.220  -5.080  -4.184 1.00 . D D .  7 LEU O    1 1 
       19 50167  4 1  8 SER C    C   8.745  -3.227  -4.338 1.00 . D D .  8 SER C    1 1 
       19 50168  4 1  8 SER CA   C   7.531  -3.814  -5.056 1.00 . D D .  8 SER CA   1 1 
       19 50169  4 1  8 SER CB   C   7.702  -3.680  -6.571 1.00 . D D .  8 SER CB   1 1 
       19 50170  4 1  8 SER H    H   6.258  -2.179  -4.636 1.00 . D D .  8 SER H    1 1 
       19 50171  4 1  8 SER HA   H   7.450  -4.862  -4.805 1.00 . D D .  8 SER HA   1 1 
       19 50172  4 1  8 SER HB2  H   7.554  -2.650  -6.857 1.00 . D D .  8 SER HB2  1 1 
       19 50173  4 1  8 SER HB3  H   8.699  -3.990  -6.847 1.00 . D D .  8 SER HB3  1 1 
       19 50174  4 1  8 SER HG   H   6.318  -5.064  -6.643 1.00 . D D .  8 SER HG   1 1 
       19 50175  4 1  8 SER N    N   6.302  -3.156  -4.627 1.00 . D D .  8 SER N    1 1 
       19 50176  4 1  8 SER O    O   9.567  -2.545  -4.950 1.00 . D D .  8 SER O    1 1 
       19 50177  4 1  8 SER OG   O   6.764  -4.484  -7.265 1.00 . D D .  8 SER OG   1 1 
       19 50178  4 1  9 PRO C    C  11.328  -3.602  -2.647 1.00 . D D .  9 PRO C    1 1 
       19 50179  4 1  9 PRO CA   C   9.998  -2.978  -2.228 1.00 . D D .  9 PRO CA   1 1 
       19 50180  4 1  9 PRO CB   C   9.639  -3.383  -0.796 1.00 . D D .  9 PRO CB   1 1 
       19 50181  4 1  9 PRO CD   C   7.942  -4.290  -2.215 1.00 . D D .  9 PRO CD   1 1 
       19 50182  4 1  9 PRO CG   C   8.706  -4.534  -0.943 1.00 . D D .  9 PRO CG   1 1 
       19 50183  4 1  9 PRO HA   H  10.073  -1.902  -2.293 1.00 . D D .  9 PRO HA   1 1 
       19 50184  4 1  9 PRO HB2  H  10.535  -3.667  -0.264 1.00 . D D .  9 PRO HB2  1 1 
       19 50185  4 1  9 PRO HB3  H   9.164  -2.553  -0.293 1.00 . D D .  9 PRO HB3  1 1 
       19 50186  4 1  9 PRO HD2  H   7.715  -5.227  -2.703 1.00 . D D .  9 PRO HD2  1 1 
       19 50187  4 1  9 PRO HD3  H   7.036  -3.740  -2.010 1.00 . D D .  9 PRO HD3  1 1 
       19 50188  4 1  9 PRO HG2  H   9.266  -5.454  -1.014 1.00 . D D .  9 PRO HG2  1 1 
       19 50189  4 1  9 PRO HG3  H   8.030  -4.569  -0.101 1.00 . D D .  9 PRO HG3  1 1 
       19 50190  4 1  9 PRO N    N   8.875  -3.485  -3.024 1.00 . D D .  9 PRO N    1 1 
       19 50191  4 1  9 PRO O    O  11.380  -4.769  -3.035 1.00 . D D .  9 PRO O    1 1 
       19 50192  4 1 10 TYR C    C  14.760  -2.912  -1.894 1.00 . D D . 10 TYR C    1 1 
       19 50193  4 1 10 TYR CA   C  13.726  -3.292  -2.948 1.00 . D D . 10 TYR CA   1 1 
       19 50194  4 1 10 TYR CB   C  14.133  -2.712  -4.303 1.00 . D D . 10 TYR CB   1 1 
       19 50195  4 1 10 TYR CD1  C  12.332  -3.490  -5.889 1.00 . D D . 10 TYR CD1  1 1 
       19 50196  4 1 10 TYR CD2  C  14.537  -4.345  -6.185 1.00 . D D . 10 TYR CD2  1 1 
       19 50197  4 1 10 TYR CE1  C  11.893  -4.237  -6.965 1.00 . D D . 10 TYR CE1  1 1 
       19 50198  4 1 10 TYR CE2  C  14.106  -5.095  -7.263 1.00 . D D . 10 TYR CE2  1 1 
       19 50199  4 1 10 TYR CG   C  13.659  -3.532  -5.482 1.00 . D D . 10 TYR CG   1 1 
       19 50200  4 1 10 TYR CZ   C  12.783  -5.037  -7.648 1.00 . D D . 10 TYR CZ   1 1 
       19 50201  4 1 10 TYR H    H  12.292  -1.893  -2.260 1.00 . D D . 10 TYR H    1 1 
       19 50202  4 1 10 TYR HA   H  13.684  -4.368  -3.024 1.00 . D D . 10 TYR HA   1 1 
       19 50203  4 1 10 TYR HB2  H  13.719  -1.720  -4.402 1.00 . D D . 10 TYR HB2  1 1 
       19 50204  4 1 10 TYR HB3  H  15.212  -2.654  -4.353 1.00 . D D . 10 TYR HB3  1 1 
       19 50205  4 1 10 TYR HD1  H  11.637  -2.862  -5.351 1.00 . D D . 10 TYR HD1  1 1 
       19 50206  4 1 10 TYR HD2  H  15.572  -4.388  -5.880 1.00 . D D . 10 TYR HD2  1 1 
       19 50207  4 1 10 TYR HE1  H  10.857  -4.191  -7.266 1.00 . D D . 10 TYR HE1  1 1 
       19 50208  4 1 10 TYR HE2  H  14.803  -5.722  -7.798 1.00 . D D . 10 TYR HE2  1 1 
       19 50209  4 1 10 TYR HH   H  11.750  -6.467  -8.415 1.00 . D D . 10 TYR HH   1 1 
       19 50210  4 1 10 TYR N    N  12.398  -2.816  -2.572 1.00 . D D . 10 TYR N    1 1 
       19 50211  4 1 10 TYR O    O  14.756  -1.793  -1.383 1.00 . D D . 10 TYR O    1 1 
       19 50212  4 1 10 TYR OH   O  12.350  -5.782  -8.721 1.00 . D D . 10 TYR OH   1 1 
       19 50213  4 1 11 SER C    C  18.076  -3.803  -1.196 1.00 . D D . 11 SER C    1 1 
       19 50214  4 1 11 SER CA   C  16.692  -3.610  -0.586 1.00 . D D . 11 SER CA   1 1 
       19 50215  4 1 11 SER CB   C  16.512  -4.545   0.611 1.00 . D D . 11 SER CB   1 1 
       19 50216  4 1 11 SER H    H  15.603  -4.721  -2.023 1.00 . D D . 11 SER H    1 1 
       19 50217  4 1 11 SER HA   H  16.600  -2.588  -0.251 1.00 . D D . 11 SER HA   1 1 
       19 50218  4 1 11 SER HB2  H  15.496  -4.910   0.630 1.00 . D D . 11 SER HB2  1 1 
       19 50219  4 1 11 SER HB3  H  17.192  -5.379   0.519 1.00 . D D . 11 SER HB3  1 1 
       19 50220  4 1 11 SER HG   H  16.870  -2.929   1.660 1.00 . D D . 11 SER HG   1 1 
       19 50221  4 1 11 SER N    N  15.649  -3.849  -1.578 1.00 . D D . 11 SER N    1 1 
       19 50222  4 1 11 SER O    O  19.073  -3.632  -0.463 1.00 . D D . 11 SER O    1 1 
       19 50223  4 1 11 SER OXT  O  18.153  -4.126  -2.400 1.00 . D D . 11 SER OXT  1 1 
       19 50224  4 1 11 SER OG   O  16.777  -3.871   1.828 1.00 . D D . 11 SER OG   1 1 
       19 50225  5 1  1 TYR C    C -14.735   1.375  -5.060 1.00 . E E .  1 TYR C    1 1 
       19 50226  5 1  1 TYR CA   C -15.916   1.981  -4.306 1.00 . E E .  1 TYR CA   1 1 
       19 50227  5 1  1 TYR CB   C -15.558   2.180  -2.829 1.00 . E E .  1 TYR CB   1 1 
       19 50228  5 1  1 TYR CD1  C -17.503   3.773  -2.518 1.00 . E E .  1 TYR CD1  1 1 
       19 50229  5 1  1 TYR CD2  C -16.887   2.372  -0.690 1.00 . E E .  1 TYR CD2  1 1 
       19 50230  5 1  1 TYR CE1  C -18.515   4.327  -1.757 1.00 . E E .  1 TYR CE1  1 1 
       19 50231  5 1  1 TYR CE2  C -17.898   2.920   0.076 1.00 . E E .  1 TYR CE2  1 1 
       19 50232  5 1  1 TYR CG   C -16.671   2.787  -1.998 1.00 . E E .  1 TYR CG   1 1 
       19 50233  5 1  1 TYR CZ   C -18.709   3.897  -0.462 1.00 . E E .  1 TYR CZ   1 1 
       19 50234  5 1  1 TYR H1   H -17.710   1.228  -3.552 1.00 . E E .  1 TYR H1   1 1 
       19 50235  5 1  1 TYR H2   H -16.822   0.108  -4.456 1.00 . E E .  1 TYR H2   1 1 
       19 50236  5 1  1 TYR H3   H -17.670   1.344  -5.240 1.00 . E E .  1 TYR H3   1 1 
       19 50237  5 1  1 TYR HA   H -16.159   2.938  -4.745 1.00 . E E .  1 TYR HA   1 1 
       19 50238  5 1  1 TYR HB2  H -15.309   1.223  -2.396 1.00 . E E .  1 TYR HB2  1 1 
       19 50239  5 1  1 TYR HB3  H -14.699   2.832  -2.760 1.00 . E E .  1 TYR HB3  1 1 
       19 50240  5 1  1 TYR HD1  H -17.349   4.108  -3.533 1.00 . E E .  1 TYR HD1  1 1 
       19 50241  5 1  1 TYR HD2  H -16.251   1.608  -0.271 1.00 . E E .  1 TYR HD2  1 1 
       19 50242  5 1  1 TYR HE1  H -19.150   5.092  -2.179 1.00 . E E .  1 TYR HE1  1 1 
       19 50243  5 1  1 TYR HE2  H -18.050   2.583   1.091 1.00 . E E .  1 TYR HE2  1 1 
       19 50244  5 1  1 TYR HH   H -19.599   5.398   0.346 1.00 . E E .  1 TYR HH   1 1 
       19 50245  5 1  1 TYR N    N -17.113   1.105  -4.395 1.00 . E E .  1 TYR N    1 1 
       19 50246  5 1  1 TYR O    O -14.748   0.191  -5.401 1.00 . E E .  1 TYR O    1 1 
       19 50247  5 1  1 TYR OH   O -19.717   4.445   0.298 1.00 . E E .  1 TYR OH   1 1 
       19 50248  5 1  2 THR C    C -11.260   2.305  -5.436 1.00 . E E .  2 THR C    1 1 
       19 50249  5 1  2 THR CA   C -12.537   1.733  -6.043 1.00 . E E .  2 THR CA   1 1 
       19 50250  5 1  2 THR CB   C -12.599   2.122  -7.530 1.00 . E E .  2 THR CB   1 1 
       19 50251  5 1  2 THR CG2  C -11.985   1.034  -8.399 1.00 . E E .  2 THR CG2  1 1 
       19 50252  5 1  2 THR H    H -13.769   3.126  -5.030 1.00 . E E .  2 THR H    1 1 
       19 50253  5 1  2 THR HA   H -12.503   0.656  -5.976 1.00 . E E .  2 THR HA   1 1 
       19 50254  5 1  2 THR HB   H -12.039   3.035  -7.673 1.00 . E E .  2 THR HB   1 1 
       19 50255  5 1  2 THR HG1  H -14.487   1.577  -7.689 1.00 . E E .  2 THR HG1  1 1 
       19 50256  5 1  2 THR HG21 H -12.698   0.234  -8.530 1.00 . E E .  2 THR HG21 1 1 
       19 50257  5 1  2 THR HG22 H -11.096   0.651  -7.920 1.00 . E E .  2 THR HG22 1 1 
       19 50258  5 1  2 THR HG23 H -11.726   1.447  -9.362 1.00 . E E .  2 THR HG23 1 1 
       19 50259  5 1  2 THR N    N -13.720   2.192  -5.323 1.00 . E E .  2 THR N    1 1 
       19 50260  5 1  2 THR O    O -11.218   3.470  -5.038 1.00 . E E .  2 THR O    1 1 
       19 50261  5 1  2 THR OG1  O -13.959   2.342  -7.922 1.00 . E E .  2 THR OG1  1 1 
       19 50262  5 1  3 ILE C    C  -7.770   1.393  -5.653 1.00 . E E .  3 ILE C    1 1 
       19 50263  5 1  3 ILE CA   C  -8.938   1.907  -4.815 1.00 . E E .  3 ILE CA   1 1 
       19 50264  5 1  3 ILE CB   C  -8.768   1.432  -3.354 1.00 . E E .  3 ILE CB   1 1 
       19 50265  5 1  3 ILE CD1  C  -9.598   1.839  -0.977 1.00 . E E .  3 ILE CD1  1 1 
       19 50266  5 1  3 ILE CG1  C  -9.593   2.316  -2.416 1.00 . E E .  3 ILE CG1  1 1 
       19 50267  5 1  3 ILE CG2  C  -7.299   1.447  -2.946 1.00 . E E .  3 ILE CG2  1 1 
       19 50268  5 1  3 ILE H    H -10.313   0.564  -5.706 1.00 . E E .  3 ILE H    1 1 
       19 50269  5 1  3 ILE HA   H  -8.920   2.986  -4.821 1.00 . E E .  3 ILE HA   1 1 
       19 50270  5 1  3 ILE HB   H  -9.125   0.415  -3.285 1.00 . E E .  3 ILE HB   1 1 
       19 50271  5 1  3 ILE HD11 H  -9.759   2.681  -0.320 1.00 . E E .  3 ILE HD11 1 1 
       19 50272  5 1  3 ILE HD12 H -10.391   1.118  -0.840 1.00 . E E .  3 ILE HD12 1 1 
       19 50273  5 1  3 ILE HD13 H  -8.650   1.378  -0.747 1.00 . E E .  3 ILE HD13 1 1 
       19 50274  5 1  3 ILE HG12 H  -9.189   3.317  -2.431 1.00 . E E .  3 ILE HG12 1 1 
       19 50275  5 1  3 ILE HG13 H -10.615   2.339  -2.763 1.00 . E E .  3 ILE HG13 1 1 
       19 50276  5 1  3 ILE HG21 H  -6.782   0.635  -3.434 1.00 . E E .  3 ILE HG21 1 1 
       19 50277  5 1  3 ILE HG22 H  -6.854   2.386  -3.239 1.00 . E E .  3 ILE HG22 1 1 
       19 50278  5 1  3 ILE HG23 H  -7.222   1.331  -1.874 1.00 . E E .  3 ILE HG23 1 1 
       19 50279  5 1  3 ILE N    N -10.218   1.480  -5.370 1.00 . E E .  3 ILE N    1 1 
       19 50280  5 1  3 ILE O    O  -7.754   0.239  -6.081 1.00 . E E .  3 ILE O    1 1 
       19 50281  5 1  4 ALA C    C  -4.362   2.521  -6.005 1.00 . E E .  4 ALA C    1 1 
       19 50282  5 1  4 ALA CA   C  -5.606   1.919  -6.648 1.00 . E E .  4 ALA CA   1 1 
       19 50283  5 1  4 ALA CB   C  -5.751   2.402  -8.084 1.00 . E E .  4 ALA CB   1 1 
       19 50284  5 1  4 ALA H    H  -6.868   3.166  -5.498 1.00 . E E .  4 ALA H    1 1 
       19 50285  5 1  4 ALA HA   H  -5.513   0.843  -6.659 1.00 . E E .  4 ALA HA   1 1 
       19 50286  5 1  4 ALA HB1  H  -5.633   3.475  -8.117 1.00 . E E .  4 ALA HB1  1 1 
       19 50287  5 1  4 ALA HB2  H  -4.995   1.939  -8.699 1.00 . E E .  4 ALA HB2  1 1 
       19 50288  5 1  4 ALA HB3  H  -6.730   2.137  -8.456 1.00 . E E .  4 ALA HB3  1 1 
       19 50289  5 1  4 ALA N    N  -6.793   2.265  -5.873 1.00 . E E .  4 ALA N    1 1 
       19 50290  5 1  4 ALA O    O  -4.311   3.723  -5.745 1.00 . E E .  4 ALA O    1 1 
       19 50291  5 1  5 ALA C    C  -0.909   1.442  -5.680 1.00 . E E .  5 ALA C    1 1 
       19 50292  5 1  5 ALA CA   C  -2.136   2.138  -5.103 1.00 . E E .  5 ALA CA   1 1 
       19 50293  5 1  5 ALA CB   C  -2.209   1.909  -3.605 1.00 . E E .  5 ALA CB   1 1 
       19 50294  5 1  5 ALA H    H  -3.470   0.733  -5.953 1.00 . E E .  5 ALA H    1 1 
       19 50295  5 1  5 ALA HA   H  -2.048   3.201  -5.275 1.00 . E E .  5 ALA HA   1 1 
       19 50296  5 1  5 ALA HB1  H  -2.493   2.828  -3.114 1.00 . E E .  5 ALA HB1  1 1 
       19 50297  5 1  5 ALA HB2  H  -2.945   1.147  -3.393 1.00 . E E .  5 ALA HB2  1 1 
       19 50298  5 1  5 ALA HB3  H  -1.244   1.589  -3.242 1.00 . E E .  5 ALA HB3  1 1 
       19 50299  5 1  5 ALA N    N  -3.367   1.682  -5.734 1.00 . E E .  5 ALA N    1 1 
       19 50300  5 1  5 ALA O    O  -0.928   0.240  -5.940 1.00 . E E .  5 ALA O    1 1 
       19 50301  5 1  6 LEU C    C   2.596   2.141  -5.568 1.00 . E E .  6 LEU C    1 1 
       19 50302  5 1  6 LEU CA   C   1.405   1.681  -6.408 1.00 . E E .  6 LEU CA   1 1 
       19 50303  5 1  6 LEU CB   C   1.587   2.146  -7.856 1.00 . E E .  6 LEU CB   1 1 
       19 50304  5 1  6 LEU CD1  C   3.268   0.282  -8.137 1.00 . E E .  6 LEU CD1  1 1 
       19 50305  5 1  6 LEU CD2  C   1.123   0.252  -9.432 1.00 . E E .  6 LEU CD2  1 1 
       19 50306  5 1  6 LEU CG   C   2.206   1.130  -8.825 1.00 . E E .  6 LEU CG   1 1 
       19 50307  5 1  6 LEU H    H   0.108   3.159  -5.636 1.00 . E E .  6 LEU H    1 1 
       19 50308  5 1  6 LEU HA   H   1.352   0.603  -6.385 1.00 . E E .  6 LEU HA   1 1 
       19 50309  5 1  6 LEU HB2  H   0.617   2.426  -8.240 1.00 . E E .  6 LEU HB2  1 1 
       19 50310  5 1  6 LEU HB3  H   2.214   3.025  -7.847 1.00 . E E .  6 LEU HB3  1 1 
       19 50311  5 1  6 LEU HD11 H   2.798  -0.560  -7.650 1.00 . E E .  6 LEU HD11 1 1 
       19 50312  5 1  6 LEU HD12 H   3.975  -0.074  -8.870 1.00 . E E .  6 LEU HD12 1 1 
       19 50313  5 1  6 LEU HD13 H   3.784   0.880  -7.400 1.00 . E E .  6 LEU HD13 1 1 
       19 50314  5 1  6 LEU HD21 H   0.718   0.735 -10.309 1.00 . E E .  6 LEU HD21 1 1 
       19 50315  5 1  6 LEU HD22 H   1.548  -0.702  -9.709 1.00 . E E .  6 LEU HD22 1 1 
       19 50316  5 1  6 LEU HD23 H   0.336   0.099  -8.709 1.00 . E E .  6 LEU HD23 1 1 
       19 50317  5 1  6 LEU HG   H   2.687   1.666  -9.630 1.00 . E E .  6 LEU HG   1 1 
       19 50318  5 1  6 LEU N    N   0.159   2.210  -5.870 1.00 . E E .  6 LEU N    1 1 
       19 50319  5 1  6 LEU O    O   3.038   3.283  -5.688 1.00 . E E .  6 LEU O    1 1 
       19 50320  5 1  7 LEU C    C   5.499   0.776  -4.318 1.00 . E E .  7 LEU C    1 1 
       19 50321  5 1  7 LEU CA   C   4.275   1.591  -3.899 1.00 . E E .  7 LEU CA   1 1 
       19 50322  5 1  7 LEU CB   C   3.970   1.358  -2.410 1.00 . E E .  7 LEU CB   1 1 
       19 50323  5 1  7 LEU CD1  C   2.830  -0.242  -0.862 1.00 . E E .  7 LEU CD1  1 1 
       19 50324  5 1  7 LEU CD2  C   1.530   1.611  -1.912 1.00 . E E .  7 LEU CD2  1 1 
       19 50325  5 1  7 LEU CG   C   2.667   0.622  -2.102 1.00 . E E .  7 LEU CG   1 1 
       19 50326  5 1  7 LEU H    H   2.743   0.352  -4.682 1.00 . E E .  7 LEU H    1 1 
       19 50327  5 1  7 LEU HA   H   4.492   2.638  -4.052 1.00 . E E .  7 LEU HA   1 1 
       19 50328  5 1  7 LEU HB2  H   4.785   0.790  -1.986 1.00 . E E .  7 LEU HB2  1 1 
       19 50329  5 1  7 LEU HB3  H   3.936   2.320  -1.921 1.00 . E E .  7 LEU HB3  1 1 
       19 50330  5 1  7 LEU HD11 H   3.668  -0.910  -0.997 1.00 . E E .  7 LEU HD11 1 1 
       19 50331  5 1  7 LEU HD12 H   3.008   0.391  -0.004 1.00 . E E .  7 LEU HD12 1 1 
       19 50332  5 1  7 LEU HD13 H   1.931  -0.818  -0.704 1.00 . E E .  7 LEU HD13 1 1 
       19 50333  5 1  7 LEU HD21 H   0.588   1.118  -2.102 1.00 . E E .  7 LEU HD21 1 1 
       19 50334  5 1  7 LEU HD22 H   1.543   1.986  -0.900 1.00 . E E .  7 LEU HD22 1 1 
       19 50335  5 1  7 LEU HD23 H   1.649   2.434  -2.602 1.00 . E E .  7 LEU HD23 1 1 
       19 50336  5 1  7 LEU HG   H   2.418  -0.025  -2.931 1.00 . E E .  7 LEU HG   1 1 
       19 50337  5 1  7 LEU N    N   3.125   1.253  -4.732 1.00 . E E .  7 LEU N    1 1 
       19 50338  5 1  7 LEU O    O   5.472  -0.451  -4.288 1.00 . E E .  7 LEU O    1 1 
       19 50339  5 1  8 SER C    C   9.006   1.378  -4.390 1.00 . E E .  8 SER C    1 1 
       19 50340  5 1  8 SER CA   C   7.797   0.804  -5.126 1.00 . E E .  8 SER CA   1 1 
       19 50341  5 1  8 SER CB   C   7.986   0.947  -6.638 1.00 . E E .  8 SER CB   1 1 
       19 50342  5 1  8 SER H    H   6.533   2.445  -4.708 1.00 . E E .  8 SER H    1 1 
       19 50343  5 1  8 SER HA   H   7.707  -0.245  -4.881 1.00 . E E .  8 SER HA   1 1 
       19 50344  5 1  8 SER HB2  H   7.859   1.982  -6.918 1.00 . E E .  8 SER HB2  1 1 
       19 50345  5 1  8 SER HB3  H   8.980   0.619  -6.907 1.00 . E E .  8 SER HB3  1 1 
       19 50346  5 1  8 SER HG   H   6.564  -0.398  -6.731 1.00 . E E .  8 SER HG   1 1 
       19 50347  5 1  8 SER N    N   6.571   1.467  -4.706 1.00 . E E .  8 SER N    1 1 
       19 50348  5 1  8 SER O    O   9.841   2.057  -4.988 1.00 . E E .  8 SER O    1 1 
       19 50349  5 1  8 SER OG   O   7.040   0.163  -7.347 1.00 . E E .  8 SER OG   1 1 
       19 50350  5 1  9 PRO C    C  11.560   0.968  -2.672 1.00 . E E .  9 PRO C    1 1 
       19 50351  5 1  9 PRO CA   C  10.235   1.605  -2.265 1.00 . E E .  9 PRO CA   1 1 
       19 50352  5 1  9 PRO CB   C   9.857   1.200  -0.837 1.00 . E E .  9 PRO CB   1 1 
       19 50353  5 1  9 PRO CD   C   8.169   0.310  -2.279 1.00 . E E .  9 PRO CD   1 1 
       19 50354  5 1  9 PRO CG   C   8.915   0.058  -0.998 1.00 . E E .  9 PRO CG   1 1 
       19 50355  5 1  9 PRO HA   H  10.322   2.680  -2.327 1.00 . E E .  9 PRO HA   1 1 
       19 50356  5 1  9 PRO HB2  H  10.746   0.906  -0.298 1.00 . E E .  9 PRO HB2  1 1 
       19 50357  5 1  9 PRO HB3  H   9.385   2.032  -0.337 1.00 . E E .  9 PRO HB3  1 1 
       19 50358  5 1  9 PRO HD2  H   7.943  -0.624  -2.774 1.00 . E E .  9 PRO HD2  1 1 
       19 50359  5 1  9 PRO HD3  H   7.264   0.864  -2.086 1.00 . E E .  9 PRO HD3  1 1 
       19 50360  5 1  9 PRO HG2  H   9.467  -0.867  -1.062 1.00 . E E .  9 PRO HG2  1 1 
       19 50361  5 1  9 PRO HG3  H   8.228   0.029  -0.165 1.00 . E E .  9 PRO HG3  1 1 
       19 50362  5 1  9 PRO N    N   9.118   1.111  -3.075 1.00 . E E .  9 PRO N    1 1 
       19 50363  5 1  9 PRO O    O  11.604  -0.199  -3.061 1.00 . E E .  9 PRO O    1 1 
       19 50364  5 1 10 TYR C    C  14.988   1.620  -1.884 1.00 . E E . 10 TYR C    1 1 
       19 50365  5 1 10 TYR CA   C  13.964   1.255  -2.953 1.00 . E E . 10 TYR CA   1 1 
       19 50366  5 1 10 TYR CB   C  14.392   1.837  -4.302 1.00 . E E . 10 TYR CB   1 1 
       19 50367  5 1 10 TYR CD1  C  12.593   1.090  -5.908 1.00 . E E . 10 TYR CD1  1 1 
       19 50368  5 1 10 TYR CD2  C  14.793   0.220  -6.201 1.00 . E E . 10 TYR CD2  1 1 
       19 50369  5 1 10 TYR CE1  C  12.155   0.359  -6.995 1.00 . E E . 10 TYR CE1  1 1 
       19 50370  5 1 10 TYR CE2  C  14.363  -0.514  -7.289 1.00 . E E . 10 TYR CE2  1 1 
       19 50371  5 1 10 TYR CG   C  13.917   1.033  -5.492 1.00 . E E . 10 TYR CG   1 1 
       19 50372  5 1 10 TYR CZ   C  13.043  -0.442  -7.682 1.00 . E E . 10 TYR CZ   1 1 
       19 50373  5 1 10 TYR H    H  12.539   2.665  -2.275 1.00 . E E . 10 TYR H    1 1 
       19 50374  5 1 10 TYR HA   H  13.911   0.180  -3.034 1.00 . E E . 10 TYR HA   1 1 
       19 50375  5 1 10 TYR HB2  H  13.993   2.836  -4.398 1.00 . E E . 10 TYR HB2  1 1 
       19 50376  5 1 10 TYR HB3  H  15.471   1.881  -4.340 1.00 . E E . 10 TYR HB3  1 1 
       19 50377  5 1 10 TYR HD1  H  11.900   1.717  -5.367 1.00 . E E . 10 TYR HD1  1 1 
       19 50378  5 1 10 TYR HD2  H  15.825   0.165  -5.890 1.00 . E E . 10 TYR HD2  1 1 
       19 50379  5 1 10 TYR HE1  H  11.121   0.416  -7.303 1.00 . E E . 10 TYR HE1  1 1 
       19 50380  5 1 10 TYR HE2  H  15.058  -1.142  -7.827 1.00 . E E . 10 TYR HE2  1 1 
       19 50381  5 1 10 TYR HH   H  11.974  -1.829  -8.476 1.00 . E E . 10 TYR HH   1 1 
       19 50382  5 1 10 TYR N    N  12.637   1.743  -2.588 1.00 . E E . 10 TYR N    1 1 
       19 50383  5 1 10 TYR O    O  14.970   2.727  -1.347 1.00 . E E . 10 TYR O    1 1 
       19 50384  5 1 10 TYR OH   O  12.610  -1.171  -8.766 1.00 . E E . 10 TYR OH   1 1 
       19 50385  5 1 11 SER C    C  18.303   0.671  -1.161 1.00 . E E . 11 SER C    1 1 
       19 50386  5 1 11 SER CA   C  16.913   0.905  -0.575 1.00 . E E . 11 SER CA   1 1 
       19 50387  5 1 11 SER CB   C  16.692  -0.019   0.624 1.00 . E E . 11 SER CB   1 1 
       19 50388  5 1 11 SER H    H  15.843  -0.180  -2.045 1.00 . E E . 11 SER H    1 1 
       19 50389  5 1 11 SER HA   H  16.842   1.931  -0.247 1.00 . E E . 11 SER HA   1 1 
       19 50390  5 1 11 SER HB2  H  15.671  -0.368   0.624 1.00 . E E . 11 SER HB2  1 1 
       19 50391  5 1 11 SER HB3  H  17.362  -0.864   0.553 1.00 . E E . 11 SER HB3  1 1 
       19 50392  5 1 11 SER HG   H  17.083   1.591   1.669 1.00 . E E . 11 SER HG   1 1 
       19 50393  5 1 11 SER N    N  15.880   0.683  -1.581 1.00 . E E . 11 SER N    1 1 
       19 50394  5 1 11 SER O    O  19.292   0.836  -0.417 1.00 . E E . 11 SER O    1 1 
       19 50395  5 1 11 SER OXT  O  18.389   0.328  -2.358 1.00 . E E . 11 SER OXT  1 1 
       19 50396  5 1 11 SER OG   O  16.941   0.658   1.844 1.00 . E E . 11 SER OG   1 1 
       19 50397  6 1  1 TYR C    C -14.276   6.114  -5.473 1.00 . F F .  1 TYR C    1 1 
       19 50398  6 1  1 TYR CA   C -15.468   6.718  -4.735 1.00 . F F .  1 TYR CA   1 1 
       19 50399  6 1  1 TYR CB   C -15.130   6.920  -3.254 1.00 . F F .  1 TYR CB   1 1 
       19 50400  6 1  1 TYR CD1  C -17.070   8.525  -2.974 1.00 . F F .  1 TYR CD1  1 1 
       19 50401  6 1  1 TYR CD2  C -16.502   7.109  -1.141 1.00 . F F .  1 TYR CD2  1 1 
       19 50402  6 1  1 TYR CE1  C -18.094   9.081  -2.232 1.00 . F F .  1 TYR CE1  1 1 
       19 50403  6 1  1 TYR CE2  C -17.526   7.661  -0.393 1.00 . F F .  1 TYR CE2  1 1 
       19 50404  6 1  1 TYR CG   C -16.255   7.530  -2.442 1.00 . F F .  1 TYR CG   1 1 
       19 50405  6 1  1 TYR CZ   C -18.319   8.646  -0.943 1.00 . F F .  1 TYR CZ   1 1 
       19 50406  6 1  1 TYR H1   H -17.278   5.971  -4.010 1.00 . F F .  1 TYR H1   1 1 
       19 50407  6 1  1 TYR H2   H -16.368   4.841  -4.878 1.00 . F F .  1 TYR H2   1 1 
       19 50408  6 1  1 TYR H3   H -17.200   6.064  -5.697 1.00 . F F .  1 TYR H3   1 1 
       19 50409  6 1  1 TYR HA   H -15.708   7.673  -5.178 1.00 . F F .  1 TYR HA   1 1 
       19 50410  6 1  1 TYR HB2  H -14.889   5.963  -2.815 1.00 . F F .  1 TYR HB2  1 1 
       19 50411  6 1  1 TYR HB3  H -14.273   7.572  -3.174 1.00 . F F .  1 TYR HB3  1 1 
       19 50412  6 1  1 TYR HD1  H -16.892   8.864  -3.984 1.00 . F F .  1 TYR HD1  1 1 
       19 50413  6 1  1 TYR HD2  H -15.880   6.339  -0.712 1.00 . F F .  1 TYR HD2  1 1 
       19 50414  6 1  1 TYR HE1  H -18.715   9.852  -2.663 1.00 . F F .  1 TYR HE1  1 1 
       19 50415  6 1  1 TYR HE2  H -17.702   7.320   0.616 1.00 . F F .  1 TYR HE2  1 1 
       19 50416  6 1  1 TYR HH   H -19.221  10.148  -0.151 1.00 . F F .  1 TYR HH   1 1 
       19 50417  6 1  1 TYR N    N -16.662   5.838  -4.837 1.00 . F F .  1 TYR N    1 1 
       19 50418  6 1  1 TYR O    O -14.289   4.934  -5.826 1.00 . F F .  1 TYR O    1 1 
       19 50419  6 1  1 TYR OH   O -19.339   9.195  -0.203 1.00 . F F .  1 TYR OH   1 1 
       19 50420  6 1  2 THR C    C -10.789   7.031  -5.769 1.00 . F F .  2 THR C    1 1 
       19 50421  6 1  2 THR CA   C -12.056   6.471  -6.408 1.00 . F F .  2 THR CA   1 1 
       19 50422  6 1  2 THR CB   C -12.088   6.874  -7.893 1.00 . F F .  2 THR CB   1 1 
       19 50423  6 1  2 THR CG2  C -11.457   5.793  -8.759 1.00 . F F .  2 THR CG2  1 1 
       19 50424  6 1  2 THR H    H -13.302   7.858  -5.404 1.00 . F F .  2 THR H    1 1 
       19 50425  6 1  2 THR HA   H -12.029   5.392  -6.351 1.00 . F F .  2 THR HA   1 1 
       19 50426  6 1  2 THR HB   H -11.522   7.787  -8.016 1.00 . F F .  2 THR HB   1 1 
       19 50427  6 1  2 THR HG1  H -13.975   6.335  -8.090 1.00 . F F .  2 THR HG1  1 1 
       19 50428  6 1  2 THR HG21 H -12.172   5.001  -8.924 1.00 . F F .  2 THR HG21 1 1 
       19 50429  6 1  2 THR HG22 H -10.587   5.394  -8.259 1.00 . F F .  2 THR HG22 1 1 
       19 50430  6 1  2 THR HG23 H -11.164   6.217  -9.708 1.00 . F F .  2 THR HG23 1 1 
       19 50431  6 1  2 THR N    N -13.252   6.928  -5.707 1.00 . F F .  2 THR N    1 1 
       19 50432  6 1  2 THR O    O -10.749   8.191  -5.360 1.00 . F F .  2 THR O    1 1 
       19 50433  6 1  2 THR OG1  O -13.439   7.100  -8.312 1.00 . F F .  2 THR OG1  1 1 
       19 50434  6 1  3 ILE C    C  -7.303   6.096  -5.924 1.00 . F F .  3 ILE C    1 1 
       19 50435  6 1  3 ILE CA   C  -8.483   6.611  -5.104 1.00 . F F .  3 ILE CA   1 1 
       19 50436  6 1  3 ILE CB   C  -8.347   6.120  -3.644 1.00 . F F .  3 ILE CB   1 1 
       19 50437  6 1  3 ILE CD1  C  -9.235   6.497  -1.285 1.00 . F F .  3 ILE CD1  1 1 
       19 50438  6 1  3 ILE CG1  C  -9.187   6.996  -2.715 1.00 . F F .  3 ILE CG1  1 1 
       19 50439  6 1  3 ILE CG2  C  -6.888   6.121  -3.204 1.00 . F F .  3 ILE CG2  1 1 
       19 50440  6 1  3 ILE H    H  -9.847   5.286  -6.036 1.00 . F F .  3 ILE H    1 1 
       19 50441  6 1  3 ILE HA   H  -8.457   7.690  -5.100 1.00 . F F .  3 ILE HA   1 1 
       19 50442  6 1  3 ILE HB   H  -8.711   5.105  -3.595 1.00 . F F .  3 ILE HB   1 1 
       19 50443  6 1  3 ILE HD11 H  -9.421   7.327  -0.620 1.00 . F F .  3 ILE HD11 1 1 
       19 50444  6 1  3 ILE HD12 H -10.029   5.771  -1.184 1.00 . F F .  3 ILE HD12 1 1 
       19 50445  6 1  3 ILE HD13 H  -8.292   6.037  -1.032 1.00 . F F .  3 ILE HD13 1 1 
       19 50446  6 1  3 ILE HG12 H  -8.774   7.994  -2.701 1.00 . F F .  3 ILE HG12 1 1 
       19 50447  6 1  3 ILE HG13 H -10.200   7.037  -3.087 1.00 . F F .  3 ILE HG13 1 1 
       19 50448  6 1  3 ILE HG21 H  -6.367   5.305  -3.680 1.00 . F F .  3 ILE HG21 1 1 
       19 50449  6 1  3 ILE HG22 H  -6.428   7.056  -3.486 1.00 . F F .  3 ILE HG22 1 1 
       19 50450  6 1  3 ILE HG23 H  -6.836   6.004  -2.131 1.00 . F F .  3 ILE HG23 1 1 
       19 50451  6 1  3 ILE N    N  -9.754   6.198  -5.690 1.00 . F F .  3 ILE N    1 1 
       19 50452  6 1  3 ILE O    O  -7.288   4.947  -6.363 1.00 . F F .  3 ILE O    1 1 
       19 50453  6 1  4 ALA C    C  -3.881   7.202  -6.199 1.00 . F F .  4 ALA C    1 1 
       19 50454  6 1  4 ALA CA   C  -5.116   6.614  -6.870 1.00 . F F .  4 ALA CA   1 1 
       19 50455  6 1  4 ALA CB   C  -5.229   7.107  -8.306 1.00 . F F .  4 ALA CB   1 1 
       19 50456  6 1  4 ALA H    H  -6.389   7.860  -5.732 1.00 . F F .  4 ALA H    1 1 
       19 50457  6 1  4 ALA HA   H  -5.028   5.537  -6.887 1.00 . F F .  4 ALA HA   1 1 
       19 50458  6 1  4 ALA HB1  H  -5.106   8.180  -8.328 1.00 . F F .  4 ALA HB1  1 1 
       19 50459  6 1  4 ALA HB2  H  -4.461   6.644  -8.908 1.00 . F F .  4 ALA HB2  1 1 
       19 50460  6 1  4 ALA HB3  H  -6.201   6.848  -8.700 1.00 . F F .  4 ALA HB3  1 1 
       19 50461  6 1  4 ALA N    N  -6.314   6.961  -6.115 1.00 . F F .  4 ALA N    1 1 
       19 50462  6 1  4 ALA O    O  -3.828   8.402  -5.929 1.00 . F F .  4 ALA O    1 1 
       19 50463  6 1  5 ALA C    C  -0.441   6.105  -5.811 1.00 . F F .  5 ALA C    1 1 
       19 50464  6 1  5 ALA CA   C  -1.676   6.804  -5.256 1.00 . F F .  5 ALA CA   1 1 
       19 50465  6 1  5 ALA CB   C  -1.780   6.567  -3.762 1.00 . F F .  5 ALA CB   1 1 
       19 50466  6 1  5 ALA H    H  -2.999   5.409  -6.142 1.00 . F F .  5 ALA H    1 1 
       19 50467  6 1  5 ALA HA   H  -1.580   7.868  -5.419 1.00 . F F .  5 ALA HA   1 1 
       19 50468  6 1  5 ALA HB1  H  -2.075   7.483  -3.273 1.00 . F F .  5 ALA HB1  1 1 
       19 50469  6 1  5 ALA HB2  H  -2.518   5.801  -3.570 1.00 . F F .  5 ALA HB2  1 1 
       19 50470  6 1  5 ALA HB3  H  -0.822   6.246  -3.380 1.00 . F F .  5 ALA HB3  1 1 
       19 50471  6 1  5 ALA N    N  -2.897   6.356  -5.915 1.00 . F F .  5 ALA N    1 1 
       19 50472  6 1  5 ALA O    O  -0.461   4.906  -6.079 1.00 . F F .  5 ALA O    1 1 
       19 50473  6 1  6 LEU C    C   3.065   6.782  -5.620 1.00 . F F .  6 LEU C    1 1 
       19 50474  6 1  6 LEU CA   C   1.890   6.332  -6.486 1.00 . F F .  6 LEU CA   1 1 
       19 50475  6 1  6 LEU CB   C   2.105   6.799  -7.929 1.00 . F F .  6 LEU CB   1 1 
       19 50476  6 1  6 LEU CD1  C   3.759   4.905  -8.169 1.00 . F F .  6 LEU CD1  1 1 
       19 50477  6 1  6 LEU CD2  C   1.666   4.930  -9.544 1.00 . F F .  6 LEU CD2  1 1 
       19 50478  6 1  6 LEU CG   C   2.741   5.781  -8.887 1.00 . F F .  6 LEU CG   1 1 
       19 50479  6 1  6 LEU H    H   0.586   7.816  -5.735 1.00 . F F .  6 LEU H    1 1 
       19 50480  6 1  6 LEU HA   H   1.828   5.255  -6.467 1.00 . F F .  6 LEU HA   1 1 
       19 50481  6 1  6 LEU HB2  H   1.145   7.085  -8.334 1.00 . F F .  6 LEU HB2  1 1 
       19 50482  6 1  6 LEU HB3  H   2.736   7.674  -7.906 1.00 . F F .  6 LEU HB3  1 1 
       19 50483  6 1  6 LEU HD11 H   3.254   4.066  -7.714 1.00 . F F .  6 LEU HD11 1 1 
       19 50484  6 1  6 LEU HD12 H   4.488   4.545  -8.880 1.00 . F F .  6 LEU HD12 1 1 
       19 50485  6 1  6 LEU HD13 H   4.256   5.483  -7.405 1.00 . F F .  6 LEU HD13 1 1 
       19 50486  6 1  6 LEU HD21 H   1.292   5.437 -10.422 1.00 . F F .  6 LEU HD21 1 1 
       19 50487  6 1  6 LEU HD22 H   2.085   3.977  -9.829 1.00 . F F .  6 LEU HD22 1 1 
       19 50488  6 1  6 LEU HD23 H   0.855   4.773  -8.847 1.00 . F F .  6 LEU HD23 1 1 
       19 50489  6 1  6 LEU HG   H   3.262   6.317  -9.668 1.00 . F F .  6 LEU HG   1 1 
       19 50490  6 1  6 LEU N    N   0.635   6.868  -5.974 1.00 . F F .  6 LEU N    1 1 
       19 50491  6 1  6 LEU O    O   3.520   7.920  -5.731 1.00 . F F .  6 LEU O    1 1 
       19 50492  6 1  7 LEU C    C   5.927   5.394  -4.310 1.00 . F F .  7 LEU C    1 1 
       19 50493  6 1  7 LEU CA   C   4.703   6.217  -3.914 1.00 . F F .  7 LEU CA   1 1 
       19 50494  6 1  7 LEU CB   C   4.366   5.981  -2.431 1.00 . F F .  7 LEU CB   1 1 
       19 50495  6 1  7 LEU CD1  C   3.199   4.361  -0.921 1.00 . F F .  7 LEU CD1  1 1 
       19 50496  6 1  7 LEU CD2  C   1.921   6.237  -1.958 1.00 . F F .  7 LEU CD2  1 1 
       19 50497  6 1  7 LEU CG   C   3.056   5.245  -2.150 1.00 . F F .  7 LEU CG   1 1 
       19 50498  6 1  7 LEU H    H   3.177   4.991  -4.730 1.00 . F F .  7 LEU H    1 1 
       19 50499  6 1  7 LEU HA   H   4.930   7.263  -4.058 1.00 . F F .  7 LEU HA   1 1 
       19 50500  6 1  7 LEU HB2  H   5.171   5.411  -1.990 1.00 . F F .  7 LEU HB2  1 1 
       19 50501  6 1  7 LEU HB3  H   4.322   6.942  -1.940 1.00 . F F .  7 LEU HB3  1 1 
       19 50502  6 1  7 LEU HD11 H   4.040   3.696  -1.052 1.00 . F F .  7 LEU HD11 1 1 
       19 50503  6 1  7 LEU HD12 H   3.362   4.980  -0.051 1.00 . F F .  7 LEU HD12 1 1 
       19 50504  6 1  7 LEU HD13 H   2.298   3.782  -0.787 1.00 . F F .  7 LEU HD13 1 1 
       19 50505  6 1  7 LEU HD21 H   0.978   5.745  -2.144 1.00 . F F .  7 LEU HD21 1 1 
       19 50506  6 1  7 LEU HD22 H   1.938   6.611  -0.945 1.00 . F F .  7 LEU HD22 1 1 
       19 50507  6 1  7 LEU HD23 H   2.040   7.059  -2.648 1.00 . F F .  7 LEU HD23 1 1 
       19 50508  6 1  7 LEU HG   H   2.815   4.614  -2.993 1.00 . F F .  7 LEU HG   1 1 
       19 50509  6 1  7 LEU N    N   3.568   5.888  -4.772 1.00 . F F .  7 LEU N    1 1 
       19 50510  6 1  7 LEU O    O   5.890   4.166  -4.287 1.00 . F F .  7 LEU O    1 1 
       19 50511  6 1  8 SER C    C   9.444   5.974  -4.316 1.00 . F F .  8 SER C    1 1 
       19 50512  6 1  8 SER CA   C   8.243   5.406  -5.070 1.00 . F F .  8 SER CA   1 1 
       19 50513  6 1  8 SER CB   C   8.459   5.545  -6.578 1.00 . F F .  8 SER CB   1 1 
       19 50514  6 1  8 SER H    H   6.985   7.056  -4.670 1.00 . F F .  8 SER H    1 1 
       19 50515  6 1  8 SER HA   H   8.142   4.359  -4.825 1.00 . F F .  8 SER HA   1 1 
       19 50516  6 1  8 SER HB2  H   8.347   6.582  -6.862 1.00 . F F .  8 SER HB2  1 1 
       19 50517  6 1  8 SER HB3  H   9.453   5.207  -6.830 1.00 . F F .  8 SER HB3  1 1 
       19 50518  6 1  8 SER HG   H   7.040   4.200  -6.694 1.00 . F F .  8 SER HG   1 1 
       19 50519  6 1  8 SER N    N   7.013   6.078  -4.673 1.00 . F F .  8 SER N    1 1 
       19 50520  6 1  8 SER O    O  10.297   6.639  -4.903 1.00 . F F .  8 SER O    1 1 
       19 50521  6 1  8 SER OG   O   7.517   4.772  -7.301 1.00 . F F .  8 SER OG   1 1 
       19 50522  6 1  9 PRO C    C  11.960   5.550  -2.548 1.00 . F F .  9 PRO C    1 1 
       19 50523  6 1  9 PRO CA   C  10.634   6.202  -2.167 1.00 . F F .  9 PRO CA   1 1 
       19 50524  6 1  9 PRO CB   C  10.222   5.807  -0.746 1.00 . F F .  9 PRO CB   1 1 
       19 50525  6 1  9 PRO CD   C   8.555   4.927  -2.215 1.00 . F F .  9 PRO CD   1 1 
       19 50526  6 1  9 PRO CG   C   9.275   4.671  -0.922 1.00 . F F .  9 PRO CG   1 1 
       19 50527  6 1  9 PRO HA   H  10.732   7.277  -2.232 1.00 . F F .  9 PRO HA   1 1 
       19 50528  6 1  9 PRO HB2  H  11.096   5.510  -0.185 1.00 . F F .  9 PRO HB2  1 1 
       19 50529  6 1  9 PRO HB3  H   9.744   6.646  -0.261 1.00 . F F .  9 PRO HB3  1 1 
       19 50530  6 1  9 PRO HD2  H   8.326   3.996  -2.711 1.00 . F F .  9 PRO HD2  1 1 
       19 50531  6 1  9 PRO HD3  H   7.653   5.495  -2.038 1.00 . F F .  9 PRO HD3  1 1 
       19 50532  6 1  9 PRO HG2  H   9.824   3.741  -0.977 1.00 . F F .  9 PRO HG2  1 1 
       19 50533  6 1  9 PRO HG3  H   8.574   4.646  -0.102 1.00 . F F .  9 PRO HG3  1 1 
       19 50534  6 1  9 PRO N    N   9.527   5.716  -2.997 1.00 . F F .  9 PRO N    1 1 
       19 50535  6 1  9 PRO O    O  11.997   4.385  -2.937 1.00 . F F .  9 PRO O    1 1 
       19 50536  6 1 10 TYR C    C  15.385   6.150  -1.700 1.00 . F F . 10 TYR C    1 1 
       19 50537  6 1 10 TYR CA   C  14.373   5.809  -2.787 1.00 . F F . 10 TYR CA   1 1 
       19 50538  6 1 10 TYR CB   C  14.833   6.393  -4.123 1.00 . F F . 10 TYR CB   1 1 
       19 50539  6 1 10 TYR CD1  C  13.062   5.665  -5.767 1.00 . F F . 10 TYR CD1  1 1 
       19 50540  6 1 10 TYR CD2  C  15.262   4.785  -6.022 1.00 . F F . 10 TYR CD2  1 1 
       19 50541  6 1 10 TYR CE1  C  12.640   4.944  -6.867 1.00 . F F . 10 TYR CE1  1 1 
       19 50542  6 1 10 TYR CE2  C  14.848   4.060  -7.123 1.00 . F F . 10 TYR CE2  1 1 
       19 50543  6 1 10 TYR CG   C  14.377   5.599  -5.326 1.00 . F F . 10 TYR CG   1 1 
       19 50544  6 1 10 TYR CZ   C  13.537   4.142  -7.541 1.00 . F F . 10 TYR CZ   1 1 
       19 50545  6 1 10 TYR H    H  12.953   7.238  -2.133 1.00 . F F . 10 TYR H    1 1 
       19 50546  6 1 10 TYR HA   H  14.306   4.735  -2.877 1.00 . F F . 10 TYR HA   1 1 
       19 50547  6 1 10 TYR HB2  H  14.445   7.395  -4.222 1.00 . F F . 10 TYR HB2  1 1 
       19 50548  6 1 10 TYR HB3  H  15.913   6.428  -4.138 1.00 . F F . 10 TYR HB3  1 1 
       19 50549  6 1 10 TYR HD1  H  12.362   6.294  -5.236 1.00 . F F . 10 TYR HD1  1 1 
       19 50550  6 1 10 TYR HD2  H  16.288   4.722  -5.691 1.00 . F F . 10 TYR HD2  1 1 
       19 50551  6 1 10 TYR HE1  H  11.613   5.009  -7.193 1.00 . F F . 10 TYR HE1  1 1 
       19 50552  6 1 10 TYR HE2  H  15.550   3.433  -7.651 1.00 . F F . 10 TYR HE2  1 1 
       19 50553  6 1 10 TYR HH   H  12.518   2.730  -8.358 1.00 . F F . 10 TYR HH   1 1 
       19 50554  6 1 10 TYR N    N  13.045   6.313  -2.444 1.00 . F F . 10 TYR N    1 1 
       19 50555  6 1 10 TYR O    O  15.388   7.259  -1.168 1.00 . F F . 10 TYR O    1 1 
       19 50556  6 1 10 TYR OH   O  13.121   3.423  -8.637 1.00 . F F . 10 TYR OH   1 1 
       19 50557  6 1 11 SER C    C  18.662   5.118  -0.920 1.00 . F F . 11 SER C    1 1 
       19 50558  6 1 11 SER CA   C  17.270   5.388  -0.357 1.00 . F F . 11 SER CA   1 1 
       19 50559  6 1 11 SER CB   C  17.006   4.475   0.841 1.00 . F F . 11 SER CB   1 1 
       19 50560  6 1 11 SER H    H  16.197   4.329  -1.841 1.00 . F F . 11 SER H    1 1 
       19 50561  6 1 11 SER HA   H  17.219   6.417  -0.032 1.00 . F F . 11 SER HA   1 1 
       19 50562  6 1 11 SER HB2  H  15.978   4.145   0.820 1.00 . F F . 11 SER HB2  1 1 
       19 50563  6 1 11 SER HB3  H  17.660   3.617   0.786 1.00 . F F . 11 SER HB3  1 1 
       19 50564  6 1 11 SER HG   H  17.368   6.089   1.891 1.00 . F F . 11 SER HG   1 1 
       19 50565  6 1 11 SER N    N  16.248   5.191  -1.379 1.00 . F F . 11 SER N    1 1 
       19 50566  6 1 11 SER O    O  19.643   5.249  -0.159 1.00 . F F . 11 SER O    1 1 
       19 50567  6 1 11 SER OXT  O  18.759   4.778  -2.118 1.00 . F F . 11 SER OXT  1 1 
       19 50568  6 1 11 SER OG   O  17.244   5.153   2.063 1.00 . F F . 11 SER OG   1 1 
       19 50569  7 1  1 TYR C    C -13.798  10.848  -5.776 1.00 . G G .  1 TYR C    1 1 
       19 50570  7 1  1 TYR CA   C -14.989  11.467  -5.052 1.00 . G G .  1 TYR CA   1 1 
       19 50571  7 1  1 TYR CB   C -14.673  11.646  -3.563 1.00 . G G .  1 TYR CB   1 1 
       19 50572  7 1  1 TYR CD1  C -16.613  13.252  -3.299 1.00 . G G .  1 TYR CD1  1 1 
       19 50573  7 1  1 TYR CD2  C -16.063  11.835  -1.462 1.00 . G G .  1 TYR CD2  1 1 
       19 50574  7 1  1 TYR CE1  C -17.644  13.808  -2.565 1.00 . G G .  1 TYR CE1  1 1 
       19 50575  7 1  1 TYR CE2  C -17.093  12.386  -0.724 1.00 . G G .  1 TYR CE2  1 1 
       19 50576  7 1  1 TYR CG   C -15.805  12.256  -2.761 1.00 . G G .  1 TYR CG   1 1 
       19 50577  7 1  1 TYR CZ   C -17.880  13.372  -1.279 1.00 . G G .  1 TYR CZ   1 1 
       19 50578  7 1  1 TYR H1   H -16.827  10.750  -4.368 1.00 . G G .  1 TYR H1   1 1 
       19 50579  7 1  1 TYR H2   H -15.924   9.609  -5.229 1.00 . G G .  1 TYR H2   1 1 
       19 50580  7 1  1 TYR H3   H -16.715  10.855  -6.053 1.00 . G G .  1 TYR H3   1 1 
       19 50581  7 1  1 TYR HA   H -15.202  12.431  -5.488 1.00 . G G .  1 TYR HA   1 1 
       19 50582  7 1  1 TYR HB2  H -14.448  10.681  -3.132 1.00 . G G .  1 TYR HB2  1 1 
       19 50583  7 1  1 TYR HB3  H -13.810  12.289  -3.461 1.00 . G G .  1 TYR HB3  1 1 
       19 50584  7 1  1 TYR HD1  H -16.426  13.592  -4.306 1.00 . G G .  1 TYR HD1  1 1 
       19 50585  7 1  1 TYR HD2  H -15.445  11.062  -1.029 1.00 . G G .  1 TYR HD2  1 1 
       19 50586  7 1  1 TYR HE1  H -18.260  14.580  -3.001 1.00 . G G .  1 TYR HE1  1 1 
       19 50587  7 1  1 TYR HE2  H -17.277  12.044   0.284 1.00 . G G .  1 TYR HE2  1 1 
       19 50588  7 1  1 TYR HH   H -18.800  14.877  -0.514 1.00 . G G .  1 TYR HH   1 1 
       19 50589  7 1  1 TYR N    N -16.198  10.610  -5.184 1.00 . G G .  1 TYR N    1 1 
       19 50590  7 1  1 TYR O    O -13.817   9.668  -6.124 1.00 . G G .  1 TYR O    1 1 
       19 50591  7 1  1 TYR OH   O -18.905  13.923  -0.546 1.00 . G G .  1 TYR OH   1 1 
       19 50592  7 1  2 THR C    C -10.303  11.735  -6.043 1.00 . G G .  2 THR C    1 1 
       19 50593  7 1  2 THR CA   C -11.566  11.182  -6.692 1.00 . G G .  2 THR CA   1 1 
       19 50594  7 1  2 THR CB   C -11.579  11.580  -8.179 1.00 . G G .  2 THR CB   1 1 
       19 50595  7 1  2 THR CG2  C -10.953  10.490  -9.036 1.00 . G G .  2 THR CG2  1 1 
       19 50596  7 1  2 THR H    H -12.808  12.585  -5.707 1.00 . G G .  2 THR H    1 1 
       19 50597  7 1  2 THR HA   H -11.548  10.104  -6.630 1.00 . G G .  2 THR HA   1 1 
       19 50598  7 1  2 THR HB   H -11.004  12.487  -8.300 1.00 . G G .  2 THR HB   1 1 
       19 50599  7 1  2 THR HG1  H -13.468  11.056  -8.404 1.00 . G G .  2 THR HG1  1 1 
       19 50600  7 1  2 THR HG21 H -11.670   9.698  -9.193 1.00 . G G .  2 THR HG21 1 1 
       19 50601  7 1  2 THR HG22 H -10.083  10.093  -8.533 1.00 . G G .  2 THR HG22 1 1 
       19 50602  7 1  2 THR HG23 H -10.659  10.904  -9.989 1.00 . G G .  2 THR HG23 1 1 
       19 50603  7 1  2 THR N    N -12.763  11.652  -6.005 1.00 . G G .  2 THR N    1 1 
       19 50604  7 1  2 THR O    O -10.259  12.896  -5.637 1.00 . G G .  2 THR O    1 1 
       19 50605  7 1  2 THR OG1  O -12.924  11.819  -8.612 1.00 . G G .  2 THR OG1  1 1 
       19 50606  7 1  3 ILE C    C  -6.824  10.782  -6.153 1.00 . G G .  3 ILE C    1 1 
       19 50607  7 1  3 ILE CA   C  -8.010  11.301  -5.349 1.00 . G G .  3 ILE CA   1 1 
       19 50608  7 1  3 ILE CB   C  -7.892  10.811  -3.888 1.00 . G G .  3 ILE CB   1 1 
       19 50609  7 1  3 ILE CD1  C  -8.845  11.159  -1.550 1.00 . G G .  3 ILE CD1  1 1 
       19 50610  7 1  3 ILE CG1  C  -8.750  11.682  -2.969 1.00 . G G .  3 ILE CG1  1 1 
       19 50611  7 1  3 ILE CG2  C  -6.440  10.822  -3.427 1.00 . G G .  3 ILE CG2  1 1 
       19 50612  7 1  3 ILE H    H  -9.372   9.981  -6.290 1.00 . G G .  3 ILE H    1 1 
       19 50613  7 1  3 ILE HA   H  -7.979  12.382  -5.344 1.00 . G G .  3 ILE HA   1 1 
       19 50614  7 1  3 ILE HB   H  -8.250   9.794  -3.844 1.00 . G G .  3 ILE HB   1 1 
       19 50615  7 1  3 ILE HD11 H  -9.033  11.982  -0.875 1.00 . G G .  3 ILE HD11 1 1 
       19 50616  7 1  3 ILE HD12 H  -9.652  10.446  -1.482 1.00 . G G .  3 ILE HD12 1 1 
       19 50617  7 1  3 ILE HD13 H  -7.916  10.680  -1.280 1.00 . G G .  3 ILE HD13 1 1 
       19 50618  7 1  3 ILE HG12 H  -8.327  12.674  -2.928 1.00 . G G .  3 ILE HG12 1 1 
       19 50619  7 1  3 ILE HG13 H  -9.751  11.738  -3.369 1.00 . G G .  3 ILE HG13 1 1 
       19 50620  7 1  3 ILE HG21 H  -5.905  10.012  -3.899 1.00 . G G .  3 ILE HG21 1 1 
       19 50621  7 1  3 ILE HG22 H  -5.982  11.762  -3.701 1.00 . G G .  3 ILE HG22 1 1 
       19 50622  7 1  3 ILE HG23 H  -6.400  10.703  -2.354 1.00 . G G .  3 ILE HG23 1 1 
       19 50623  7 1  3 ILE N    N  -9.276  10.895  -5.948 1.00 . G G .  3 ILE N    1 1 
       19 50624  7 1  3 ILE O    O  -6.810   9.631  -6.590 1.00 . G G .  3 ILE O    1 1 
       19 50625  7 1  4 ALA C    C  -3.395  11.871  -6.397 1.00 . G G .  4 ALA C    1 1 
       19 50626  7 1  4 ALA CA   C  -4.626  11.282  -7.076 1.00 . G G .  4 ALA CA   1 1 
       19 50627  7 1  4 ALA CB   C  -4.726  11.766  -8.516 1.00 . G G .  4 ALA CB   1 1 
       19 50628  7 1  4 ALA H    H  -5.904  12.541  -5.954 1.00 . G G .  4 ALA H    1 1 
       19 50629  7 1  4 ALA HA   H  -4.543  10.206  -7.083 1.00 . G G .  4 ALA HA   1 1 
       19 50630  7 1  4 ALA HB1  H  -4.600  12.838  -8.545 1.00 . G G .  4 ALA HB1  1 1 
       19 50631  7 1  4 ALA HB2  H  -3.952  11.297  -9.107 1.00 . G G .  4 ALA HB2  1 1 
       19 50632  7 1  4 ALA HB3  H  -5.693  11.505  -8.916 1.00 . G G .  4 ALA HB3  1 1 
       19 50633  7 1  4 ALA N    N  -5.830  11.640  -6.335 1.00 . G G .  4 ALA N    1 1 
       19 50634  7 1  4 ALA O    O  -3.337  13.073  -6.139 1.00 . G G .  4 ALA O    1 1 
       19 50635  7 1  5 ALA C    C   0.035  10.763  -5.966 1.00 . G G .  5 ALA C    1 1 
       19 50636  7 1  5 ALA CA   C  -1.200  11.472  -5.427 1.00 . G G .  5 ALA CA   1 1 
       19 50637  7 1  5 ALA CB   C  -1.316  11.247  -3.932 1.00 . G G .  5 ALA CB   1 1 
       19 50638  7 1  5 ALA H    H  -2.521  10.074  -6.312 1.00 . G G .  5 ALA H    1 1 
       19 50639  7 1  5 ALA HA   H  -1.098  12.533  -5.599 1.00 . G G .  5 ALA HA   1 1 
       19 50640  7 1  5 ALA HB1  H  -1.608  12.168  -3.450 1.00 . G G .  5 ALA HB1  1 1 
       19 50641  7 1  5 ALA HB2  H  -2.061  10.489  -3.739 1.00 . G G .  5 ALA HB2  1 1 
       19 50642  7 1  5 ALA HB3  H  -0.363  10.923  -3.541 1.00 . G G .  5 ALA HB3  1 1 
       19 50643  7 1  5 ALA N    N  -2.417  11.024  -6.094 1.00 . G G .  5 ALA N    1 1 
       19 50644  7 1  5 ALA O    O   0.012   9.561  -6.222 1.00 . G G .  5 ALA O    1 1 
       19 50645  7 1  6 LEU C    C   3.539  11.420  -5.746 1.00 . G G .  6 LEU C    1 1 
       19 50646  7 1  6 LEU CA   C   2.372  10.972  -6.623 1.00 . G G .  6 LEU CA   1 1 
       19 50647  7 1  6 LEU CB   C   2.607  11.428  -8.068 1.00 . G G .  6 LEU CB   1 1 
       19 50648  7 1  6 LEU CD1  C   4.269   9.535  -8.273 1.00 . G G .  6 LEU CD1  1 1 
       19 50649  7 1  6 LEU CD2  C   2.193   9.546  -9.675 1.00 . G G .  6 LEU CD2  1 1 
       19 50650  7 1  6 LEU CG   C   3.257  10.404  -9.010 1.00 . G G .  6 LEU CG   1 1 
       19 50651  7 1  6 LEU H    H   1.069  12.470  -5.898 1.00 . G G .  6 LEU H    1 1 
       19 50652  7 1  6 LEU HA   H   2.302   9.895  -6.598 1.00 . G G .  6 LEU HA   1 1 
       19 50653  7 1  6 LEU HB2  H   1.652  11.708  -8.489 1.00 . G G .  6 LEU HB2  1 1 
       19 50654  7 1  6 LEU HB3  H   3.235  12.305  -8.043 1.00 . G G .  6 LEU HB3  1 1 
       19 50655  7 1  6 LEU HD11 H   3.758   8.709  -7.802 1.00 . G G .  6 LEU HD11 1 1 
       19 50656  7 1  6 LEU HD12 H   4.996   9.155  -8.976 1.00 . G G .  6 LEU HD12 1 1 
       19 50657  7 1  6 LEU HD13 H   4.771  10.126  -7.520 1.00 . G G .  6 LEU HD13 1 1 
       19 50658  7 1  6 LEU HD21 H   1.821  10.052 -10.554 1.00 . G G .  6 LEU HD21 1 1 
       19 50659  7 1  6 LEU HD22 H   2.621   8.597  -9.959 1.00 . G G .  6 LEU HD22 1 1 
       19 50660  7 1  6 LEU HD23 H   1.379   9.382  -8.984 1.00 . G G .  6 LEU HD23 1 1 
       19 50661  7 1  6 LEU HG   H   3.786  10.936  -9.787 1.00 . G G .  6 LEU HG   1 1 
       19 50662  7 1  6 LEU N    N   1.115  11.519  -6.127 1.00 . G G .  6 LEU N    1 1 
       19 50663  7 1  6 LEU O    O   4.001  12.555  -5.854 1.00 . G G .  6 LEU O    1 1 
       19 50664  7 1  7 LEU C    C   6.370  10.012  -4.388 1.00 . G G .  7 LEU C    1 1 
       19 50665  7 1  7 LEU CA   C   5.147  10.847  -4.014 1.00 . G G .  7 LEU CA   1 1 
       19 50666  7 1  7 LEU CB   C   4.782  10.620  -2.536 1.00 . G G .  7 LEU CB   1 1 
       19 50667  7 1  7 LEU CD1  C   3.583   9.018  -1.033 1.00 . G G .  7 LEU CD1  1 1 
       19 50668  7 1  7 LEU CD2  C   2.323  10.869  -2.134 1.00 . G G .  7 LEU CD2  1 1 
       19 50669  7 1  7 LEU CG   C   3.469   9.881  -2.279 1.00 . G G .  7 LEU CG   1 1 
       19 50670  7 1  7 LEU H    H   3.623   9.632  -4.849 1.00 . G G .  7 LEU H    1 1 
       19 50671  7 1  7 LEU HA   H   5.385  11.890  -4.159 1.00 . G G .  7 LEU HA   1 1 
       19 50672  7 1  7 LEU HB2  H   5.580  10.056  -2.076 1.00 . G G .  7 LEU HB2  1 1 
       19 50673  7 1  7 LEU HB3  H   4.725  11.584  -2.053 1.00 . G G .  7 LEU HB3  1 1 
       19 50674  7 1  7 LEU HD11 H   4.420   8.343  -1.139 1.00 . G G .  7 LEU HD11 1 1 
       19 50675  7 1  7 LEU HD12 H   3.736   9.649  -0.170 1.00 . G G .  7 LEU HD12 1 1 
       19 50676  7 1  7 LEU HD13 H   2.675   8.448  -0.905 1.00 . G G .  7 LEU HD13 1 1 
       19 50677  7 1  7 LEU HD21 H   1.389  10.373  -2.354 1.00 . G G .  7 LEU HD21 1 1 
       19 50678  7 1  7 LEU HD22 H   2.300  11.248  -1.123 1.00 . G G .  7 LEU HD22 1 1 
       19 50679  7 1  7 LEU HD23 H   2.466  11.690  -2.823 1.00 . G G .  7 LEU HD23 1 1 
       19 50680  7 1  7 LEU HG   H   3.253   9.235  -3.118 1.00 . G G .  7 LEU HG   1 1 
       19 50681  7 1  7 LEU N    N   4.023  10.525  -4.888 1.00 . G G .  7 LEU N    1 1 
       19 50682  7 1  7 LEU O    O   6.324   8.784  -4.358 1.00 . G G .  7 LEU O    1 1 
       19 50683  7 1  8 SER C    C   9.889  10.569  -4.348 1.00 . G G .  8 SER C    1 1 
       19 50684  7 1  8 SER CA   C   8.695  10.005  -5.118 1.00 . G G .  8 SER CA   1 1 
       19 50685  7 1  8 SER CB   C   8.935  10.138  -6.624 1.00 . G G .  8 SER CB   1 1 
       19 50686  7 1  8 SER H    H   7.441  11.665  -4.745 1.00 . G G .  8 SER H    1 1 
       19 50687  7 1  8 SER HA   H   8.585   8.959  -4.871 1.00 . G G .  8 SER HA   1 1 
       19 50688  7 1  8 SER HB2  H   8.827  11.173  -6.912 1.00 . G G .  8 SER HB2  1 1 
       19 50689  7 1  8 SER HB3  H   9.933   9.800  -6.859 1.00 . G G .  8 SER HB3  1 1 
       19 50690  7 1  8 SER HG   H   7.538   8.771  -6.762 1.00 . G G .  8 SER HG   1 1 
       19 50691  7 1  8 SER N    N   7.465  10.687  -4.740 1.00 . G G .  8 SER N    1 1 
       19 50692  7 1  8 SER O    O  10.750  11.232  -4.925 1.00 . G G .  8 SER O    1 1 
       19 50693  7 1  8 SER OG   O   8.005   9.360  -7.358 1.00 . G G .  8 SER OG   1 1 
       19 50694  7 1  9 PRO C    C  12.383  10.123  -2.551 1.00 . G G .  9 PRO C    1 1 
       19 50695  7 1  9 PRO CA   C  11.060  10.795  -2.191 1.00 . G G .  9 PRO CA   1 1 
       19 50696  7 1  9 PRO CB   C  10.626  10.417  -0.771 1.00 . G G .  9 PRO CB   1 1 
       19 50697  7 1  9 PRO CD   C   8.980   9.522  -2.256 1.00 . G G .  9 PRO CD   1 1 
       19 50698  7 1  9 PRO CG   C   9.684   9.278  -0.950 1.00 . G G .  9 PRO CG   1 1 
       19 50699  7 1  9 PRO HA   H  11.170  11.867  -2.266 1.00 . G G .  9 PRO HA   1 1 
       19 50700  7 1  9 PRO HB2  H  11.491  10.128  -0.193 1.00 . G G .  9 PRO HB2  1 1 
       19 50701  7 1  9 PRO HB3  H  10.139  11.260  -0.304 1.00 . G G .  9 PRO HB3  1 1 
       19 50702  7 1  9 PRO HD2  H   8.763   8.586  -2.749 1.00 . G G .  9 PRO HD2  1 1 
       19 50703  7 1  9 PRO HD3  H   8.072  10.085  -2.096 1.00 . G G .  9 PRO HD3  1 1 
       19 50704  7 1  9 PRO HG2  H  10.235   8.350  -0.990 1.00 . G G .  9 PRO HG2  1 1 
       19 50705  7 1  9 PRO HG3  H   8.972   9.258  -0.139 1.00 . G G .  9 PRO HG3  1 1 
       19 50706  7 1  9 PRO N    N   9.959  10.310  -3.029 1.00 . G G .  9 PRO N    1 1 
       19 50707  7 1  9 PRO O    O  12.408   8.950  -2.923 1.00 . G G .  9 PRO O    1 1 
       19 50708  7 1 10 TYR C    C  15.809  10.663  -1.679 1.00 . G G . 10 TYR C    1 1 
       19 50709  7 1 10 TYR CA   C  14.800  10.340  -2.775 1.00 . G G . 10 TYR CA   1 1 
       19 50710  7 1 10 TYR CB   C  15.286  10.912  -4.107 1.00 . G G . 10 TYR CB   1 1 
       19 50711  7 1 10 TYR CD1  C  13.530  10.196  -5.773 1.00 . G G . 10 TYR CD1  1 1 
       19 50712  7 1 10 TYR CD2  C  15.725   9.293  -5.996 1.00 . G G . 10 TYR CD2  1 1 
       19 50713  7 1 10 TYR CE1  C  13.118   9.475  -6.877 1.00 . G G . 10 TYR CE1  1 1 
       19 50714  7 1 10 TYR CE2  C  15.320   8.569  -7.101 1.00 . G G . 10 TYR CE2  1 1 
       19 50715  7 1 10 TYR CG   C  14.839  10.119  -5.314 1.00 . G G . 10 TYR CG   1 1 
       19 50716  7 1 10 TYR CZ   C  14.016   8.663  -7.537 1.00 . G G . 10 TYR CZ   1 1 
       19 50717  7 1 10 TYR H    H  13.396  11.801  -2.154 1.00 . G G . 10 TYR H    1 1 
       19 50718  7 1 10 TYR HA   H  14.714   9.268  -2.864 1.00 . G G . 10 TYR HA   1 1 
       19 50719  7 1 10 TYR HB2  H  14.911  11.918  -4.217 1.00 . G G . 10 TYR HB2  1 1 
       19 50720  7 1 10 TYR HB3  H  16.367  10.935  -4.108 1.00 . G G . 10 TYR HB3  1 1 
       19 50721  7 1 10 TYR HD1  H  12.829  10.833  -5.255 1.00 . G G . 10 TYR HD1  1 1 
       19 50722  7 1 10 TYR HD2  H  16.746   9.221  -5.651 1.00 . G G . 10 TYR HD2  1 1 
       19 50723  7 1 10 TYR HE1  H  12.096   9.550  -7.220 1.00 . G G . 10 TYR HE1  1 1 
       19 50724  7 1 10 TYR HE2  H  16.025   7.933  -7.617 1.00 . G G . 10 TYR HE2  1 1 
       19 50725  7 1 10 TYR HH   H  13.008   7.248  -8.361 1.00 . G G . 10 TYR HH   1 1 
       19 50726  7 1 10 TYR N    N  13.478  10.871  -2.449 1.00 . G G . 10 TYR N    1 1 
       19 50727  7 1 10 TYR O    O  15.823  11.771  -1.145 1.00 . G G . 10 TYR O    1 1 
       19 50728  7 1 10 TYR OH   O  13.609   7.944  -8.638 1.00 . G G . 10 TYR OH   1 1 
       19 50729  7 1 11 SER C    C  19.061   9.555  -0.872 1.00 . G G . 11 SER C    1 1 
       19 50730  7 1 11 SER CA   C  17.673   9.872  -0.324 1.00 . G G . 11 SER CA   1 1 
       19 50731  7 1 11 SER CB   C  17.376   8.982   0.883 1.00 . G G . 11 SER CB   1 1 
       19 50732  7 1 11 SER H    H  16.596   8.831  -1.820 1.00 . G G . 11 SER H    1 1 
       19 50733  7 1 11 SER HA   H  17.650  10.906  -0.014 1.00 . G G . 11 SER HA   1 1 
       19 50734  7 1 11 SER HB2  H  16.348   8.651   0.839 1.00 . G G . 11 SER HB2  1 1 
       19 50735  7 1 11 SER HB3  H  18.031   8.125   0.866 1.00 . G G . 11 SER HB3  1 1 
       19 50736  7 1 11 SER HG   H  17.827  10.592   1.905 1.00 . G G . 11 SER HG   1 1 
       19 50737  7 1 11 SER N    N  16.655   9.690  -1.353 1.00 . G G . 11 SER N    1 1 
       19 50738  7 1 11 SER O    O  20.039   9.669  -0.104 1.00 . G G . 11 SER O    1 1 
       19 50739  7 1 11 SER OXT  O  19.158   9.198  -2.065 1.00 . G G . 11 SER OXT  1 1 
       19 50740  7 1 11 SER OG   O  17.575   9.686   2.097 1.00 . G G . 11 SER OG   1 1 
       19 50741  8 1  1 TYR C    C -13.461  15.607  -5.980 1.00 . H H .  1 TYR C    1 1 
       19 50742  8 1  1 TYR CA   C -14.655  16.232  -5.265 1.00 . H H .  1 TYR CA   1 1 
       19 50743  8 1  1 TYR CB   C -14.350  16.399  -3.773 1.00 . H H .  1 TYR CB   1 1 
       19 50744  8 1  1 TYR CD1  C -16.268  18.031  -3.506 1.00 . H H .  1 TYR CD1  1 1 
       19 50745  8 1  1 TYR CD2  C -15.760  16.579  -1.685 1.00 . H H .  1 TYR CD2  1 1 
       19 50746  8 1  1 TYR CE1  C -17.299  18.592  -2.775 1.00 . H H .  1 TYR CE1  1 1 
       19 50747  8 1  1 TYR CE2  C -16.789  17.133  -0.950 1.00 . H H .  1 TYR CE2  1 1 
       19 50748  8 1  1 TYR CG   C -15.481  17.015  -2.974 1.00 . H H .  1 TYR CG   1 1 
       19 50749  8 1  1 TYR CZ   C -17.555  18.140  -1.499 1.00 . H H .  1 TYR CZ   1 1 
       19 50750  8 1  1 TYR H1   H -16.496  15.514  -4.593 1.00 . H H .  1 TYR H1   1 1 
       19 50751  8 1  1 TYR H2   H -15.602  14.386  -5.481 1.00 . H H .  1 TYR H2   1 1 
       19 50752  8 1  1 TYR H3   H -16.387  15.655  -6.275 1.00 . H H .  1 TYR H3   1 1 
       19 50753  8 1  1 TYR HA   H -14.856  17.201  -5.697 1.00 . H H .  1 TYR HA   1 1 
       19 50754  8 1  1 TYR HB2  H -14.136  15.430  -3.347 1.00 . H H .  1 TYR HB2  1 1 
       19 50755  8 1  1 TYR HB3  H -13.482  17.033  -3.661 1.00 . H H .  1 TYR HB3  1 1 
       19 50756  8 1  1 TYR HD1  H -16.066  18.383  -4.506 1.00 . H H .  1 TYR HD1  1 1 
       19 50757  8 1  1 TYR HD2  H -15.157  15.790  -1.256 1.00 . H H .  1 TYR HD2  1 1 
       19 50758  8 1  1 TYR HE1  H -17.899  19.379  -3.206 1.00 . H H .  1 TYR HE1  1 1 
       19 50759  8 1  1 TYR HE2  H -16.989  16.780   0.051 1.00 . H H .  1 TYR HE2  1 1 
       19 50760  8 1  1 TYR HH   H -18.479  19.650  -0.751 1.00 . H H .  1 TYR HH   1 1 
       19 50761  8 1  1 TYR N    N -15.870  15.388  -5.414 1.00 . H H .  1 TYR N    1 1 
       19 50762  8 1  1 TYR O    O -13.487  14.428  -6.335 1.00 . H H .  1 TYR O    1 1 
       19 50763  8 1  1 TYR OH   O -18.579  18.695  -0.768 1.00 . H H .  1 TYR OH   1 1 
       19 50764  8 1  2 THR C    C  -9.954  16.464  -6.196 1.00 . H H .  2 THR C    1 1 
       19 50765  8 1  2 THR CA   C -11.215  15.926  -6.864 1.00 . H H .  2 THR CA   1 1 
       19 50766  8 1  2 THR CB   C -11.206  16.337  -8.348 1.00 . H H .  2 THR CB   1 1 
       19 50767  8 1  2 THR CG2  C -10.580  15.246  -9.205 1.00 . H H .  2 THR CG2  1 1 
       19 50768  8 1  2 THR H    H -12.456  17.334  -5.885 1.00 . H H .  2 THR H    1 1 
       19 50769  8 1  2 THR HA   H -11.207  14.848  -6.810 1.00 . H H .  2 THR HA   1 1 
       19 50770  8 1  2 THR HB   H -10.618  17.237  -8.454 1.00 . H H .  2 THR HB   1 1 
       19 50771  8 1  2 THR HG1  H -13.099  15.837  -8.597 1.00 . H H .  2 THR HG1  1 1 
       19 50772  8 1  2 THR HG21 H -11.299  14.455  -9.361 1.00 . H H .  2 THR HG21 1 1 
       19 50773  8 1  2 THR HG22 H  -9.710  14.849  -8.705 1.00 . H H .  2 THR HG22 1 1 
       19 50774  8 1  2 THR HG23 H -10.290  15.661 -10.159 1.00 . H H .  2 THR HG23 1 1 
       19 50775  8 1  2 THR N    N -12.417  16.403  -6.189 1.00 . H H .  2 THR N    1 1 
       19 50776  8 1  2 THR O    O  -9.906  17.623  -5.782 1.00 . H H .  2 THR O    1 1 
       19 50777  8 1  2 THR OG1  O -12.542  16.594  -8.795 1.00 . H H .  2 THR OG1  1 1 
       19 50778  8 1  3 ILE C    C  -6.477  15.492  -6.271 1.00 . H H .  3 ILE C    1 1 
       19 50779  8 1  3 ILE CA   C  -7.674  16.011  -5.476 1.00 . H H .  3 ILE CA   1 1 
       19 50780  8 1  3 ILE CB   C  -7.575  15.515  -4.017 1.00 . H H .  3 ILE CB   1 1 
       19 50781  8 1  3 ILE CD1  C  -8.551  15.862  -1.689 1.00 . H H .  3 ILE CD1  1 1 
       19 50782  8 1  3 ILE CG1  C  -8.434  16.391  -3.104 1.00 . H H .  3 ILE CG1  1 1 
       19 50783  8 1  3 ILE CG2  C  -6.127  15.512  -3.541 1.00 . H H .  3 ILE CG2  1 1 
       19 50784  8 1  3 ILE H    H  -9.032  14.706  -6.444 1.00 . H H .  3 ILE H    1 1 
       19 50785  8 1  3 ILE HA   H  -7.638  17.090  -5.466 1.00 . H H .  3 ILE HA   1 1 
       19 50786  8 1  3 ILE HB   H  -7.943  14.500  -3.979 1.00 . H H .  3 ILE HB   1 1 
       19 50787  8 1  3 ILE HD11 H  -8.749  16.682  -1.014 1.00 . H H .  3 ILE HD11 1 1 
       19 50788  8 1  3 ILE HD12 H  -9.361  15.150  -1.637 1.00 . H H .  3 ILE HD12 1 1 
       19 50789  8 1  3 ILE HD13 H  -7.627  15.379  -1.408 1.00 . H H .  3 ILE HD13 1 1 
       19 50790  8 1  3 ILE HG12 H  -8.000  17.378  -3.052 1.00 . H H .  3 ILE HG12 1 1 
       19 50791  8 1  3 ILE HG13 H  -9.429  16.462  -3.516 1.00 . H H .  3 ILE HG13 1 1 
       19 50792  8 1  3 ILE HG21 H  -5.592  14.706  -4.020 1.00 . H H .  3 ILE HG21 1 1 
       19 50793  8 1  3 ILE HG22 H  -5.662  16.454  -3.795 1.00 . H H .  3 ILE HG22 1 1 
       19 50794  8 1  3 ILE HG23 H  -6.101  15.375  -2.470 1.00 . H H .  3 ILE HG23 1 1 
       19 50795  8 1  3 ILE N    N  -8.934  15.616  -6.095 1.00 . H H .  3 ILE N    1 1 
       19 50796  8 1  3 ILE O    O  -6.458  14.345  -6.716 1.00 . H H .  3 ILE O    1 1 
       19 50797  8 1  4 ALA C    C  -3.037  16.596  -6.463 1.00 . H H .  4 ALA C    1 1 
       19 50798  8 1  4 ALA CA   C  -4.263  16.014  -7.162 1.00 . H H .  4 ALA CA   1 1 
       19 50799  8 1  4 ALA CB   C  -4.344  16.519  -8.596 1.00 . H H .  4 ALA CB   1 1 
       19 50800  8 1  4 ALA H    H  -5.563  17.254  -6.047 1.00 . H H .  4 ALA H    1 1 
       19 50801  8 1  4 ALA HA   H  -4.177  14.938  -7.185 1.00 . H H .  4 ALA HA   1 1 
       19 50802  8 1  4 ALA HB1  H  -4.193  17.588  -8.611 1.00 . H H .  4 ALA HB1  1 1 
       19 50803  8 1  4 ALA HB2  H  -3.580  16.040  -9.190 1.00 . H H .  4 ALA HB2  1 1 
       19 50804  8 1  4 ALA HB3  H  -5.316  16.286  -9.005 1.00 . H H .  4 ALA HB3  1 1 
       19 50805  8 1  4 ALA N    N  -5.480  16.358  -6.434 1.00 . H H .  4 ALA N    1 1 
       19 50806  8 1  4 ALA O    O  -2.972  17.798  -6.203 1.00 . H H .  4 ALA O    1 1 
       19 50807  8 1  5 ALA C    C   0.371  15.440  -6.004 1.00 . H H .  5 ALA C    1 1 
       19 50808  8 1  5 ALA CA   C  -0.860  16.163  -5.468 1.00 . H H .  5 ALA CA   1 1 
       19 50809  8 1  5 ALA CB   C  -0.992  15.935  -3.971 1.00 . H H .  5 ALA CB   1 1 
       19 50810  8 1  5 ALA H    H  -2.188  14.789  -6.375 1.00 . H H .  5 ALA H    1 1 
       19 50811  8 1  5 ALA HA   H  -0.742  17.223  -5.635 1.00 . H H .  5 ALA HA   1 1 
       19 50812  8 1  5 ALA HB1  H  -1.278  16.859  -3.491 1.00 . H H .  5 ALA HB1  1 1 
       19 50813  8 1  5 ALA HB2  H  -1.746  15.185  -3.786 1.00 . H H .  5 ALA HB2  1 1 
       19 50814  8 1  5 ALA HB3  H  -0.045  15.600  -3.574 1.00 . H H .  5 ALA HB3  1 1 
       19 50815  8 1  5 ALA N    N  -2.074  15.736  -6.149 1.00 . H H .  5 ALA N    1 1 
       19 50816  8 1  5 ALA O    O   0.340  14.238  -6.269 1.00 . H H .  5 ALA O    1 1 
       19 50817  8 1  6 LEU C    C   3.878  16.085  -5.763 1.00 . H H .  6 LEU C    1 1 
       19 50818  8 1  6 LEU CA   C   2.715  15.653  -6.656 1.00 . H H .  6 LEU CA   1 1 
       19 50819  8 1  6 LEU CB   C   2.963  16.141  -8.089 1.00 . H H .  6 LEU CB   1 1 
       19 50820  8 1  6 LEU CD1  C   4.615  14.248  -8.335 1.00 . H H .  6 LEU CD1  1 1 
       19 50821  8 1  6 LEU CD2  C   2.518  14.277  -9.705 1.00 . H H .  6 LEU CD2  1 1 
       19 50822  8 1  6 LEU CG   C   3.596  15.126  -9.050 1.00 . H H .  6 LEU CG   1 1 
       19 50823  8 1  6 LEU H    H   1.409  17.145  -5.924 1.00 . H H .  6 LEU H    1 1 
       19 50824  8 1  6 LEU HA   H   2.646  14.576  -6.653 1.00 . H H .  6 LEU HA   1 1 
       19 50825  8 1  6 LEU HB2  H   2.015  16.450  -8.506 1.00 . H H .  6 LEU HB2  1 1 
       19 50826  8 1  6 LEU HB3  H   3.610  17.005  -8.041 1.00 . H H .  6 LEU HB3  1 1 
       19 50827  8 1  6 LEU HD11 H   4.110  13.411  -7.877 1.00 . H H .  6 LEU HD11 1 1 
       19 50828  8 1  6 LEU HD12 H   5.340  13.883  -9.048 1.00 . H H .  6 LEU HD12 1 1 
       19 50829  8 1  6 LEU HD13 H   5.117  14.825  -7.574 1.00 . H H .  6 LEU HD13 1 1 
       19 50830  8 1  6 LEU HD21 H   2.148  14.782 -10.585 1.00 . H H .  6 LEU HD21 1 1 
       19 50831  8 1  6 LEU HD22 H   2.935  13.321  -9.988 1.00 . H H .  6 LEU HD22 1 1 
       19 50832  8 1  6 LEU HD23 H   1.707  14.124  -9.009 1.00 . H H .  6 LEU HD23 1 1 
       19 50833  8 1  6 LEU HG   H   4.115  15.661  -9.831 1.00 . H H .  6 LEU HG   1 1 
       19 50834  8 1  6 LEU N    N   1.457  16.195  -6.157 1.00 . H H .  6 LEU N    1 1 
       19 50835  8 1  6 LEU O    O   4.339  17.223  -5.846 1.00 . H H .  6 LEU O    1 1 
       19 50836  8 1  7 LEU C    C   6.696  14.638  -4.393 1.00 . H H .  7 LEU C    1 1 
       19 50837  8 1  7 LEU CA   C   5.477  15.487  -4.034 1.00 . H H .  7 LEU CA   1 1 
       19 50838  8 1  7 LEU CB   C   5.092  15.266  -2.561 1.00 . H H .  7 LEU CB   1 1 
       19 50839  8 1  7 LEU CD1  C   3.831  13.680  -1.088 1.00 . H H .  7 LEU CD1  1 1 
       19 50840  8 1  7 LEU CD2  C   2.639  15.588  -2.174 1.00 . H H .  7 LEU CD2  1 1 
       19 50841  8 1  7 LEU CG   C   3.754  14.565  -2.323 1.00 . H H .  7 LEU CG   1 1 
       19 50842  8 1  7 LEU H    H   3.961  14.281  -4.898 1.00 . H H .  7 LEU H    1 1 
       19 50843  8 1  7 LEU HA   H   5.729  16.527  -4.177 1.00 . H H .  7 LEU HA   1 1 
       19 50844  8 1  7 LEU HB2  H   5.868  14.677  -2.094 1.00 . H H .  7 LEU HB2  1 1 
       19 50845  8 1  7 LEU HB3  H   5.057  16.230  -2.075 1.00 . H H .  7 LEU HB3  1 1 
       19 50846  8 1  7 LEU HD11 H   4.660  12.994  -1.188 1.00 . H H .  7 LEU HD11 1 1 
       19 50847  8 1  7 LEU HD12 H   3.978  14.296  -0.213 1.00 . H H .  7 LEU HD12 1 1 
       19 50848  8 1  7 LEU HD13 H   2.912  13.123  -0.986 1.00 . H H .  7 LEU HD13 1 1 
       19 50849  8 1  7 LEU HD21 H   1.693  15.126  -2.416 1.00 . H H .  7 LEU HD21 1 1 
       19 50850  8 1  7 LEU HD22 H   2.614  15.948  -1.156 1.00 . H H .  7 LEU HD22 1 1 
       19 50851  8 1  7 LEU HD23 H   2.817  16.415  -2.845 1.00 . H H .  7 LEU HD23 1 1 
       19 50852  8 1  7 LEU HG   H   3.525  13.937  -3.172 1.00 . H H .  7 LEU HG   1 1 
       19 50853  8 1  7 LEU N    N   4.359  15.176  -4.920 1.00 . H H .  7 LEU N    1 1 
       19 50854  8 1  7 LEU O    O   6.638  13.411  -4.362 1.00 . H H .  7 LEU O    1 1 
       19 50855  8 1  8 SER C    C  10.216  15.163  -4.312 1.00 . H H .  8 SER C    1 1 
       19 50856  8 1  8 SER CA   C   9.029  14.607  -5.096 1.00 . H H .  8 SER CA   1 1 
       19 50857  8 1  8 SER CB   C   9.285  14.735  -6.600 1.00 . H H .  8 SER CB   1 1 
       19 50858  8 1  8 SER H    H   7.787  16.281  -4.739 1.00 . H H .  8 SER H    1 1 
       19 50859  8 1  8 SER HA   H   8.905  13.563  -4.849 1.00 . H H .  8 SER HA   1 1 
       19 50860  8 1  8 SER HB2  H   9.165  15.767  -6.897 1.00 . H H .  8 SER HB2  1 1 
       19 50861  8 1  8 SER HB3  H  10.292  14.413  -6.822 1.00 . H H .  8 SER HB3  1 1 
       19 50862  8 1  8 SER HG   H   7.822  13.440  -6.741 1.00 . H H .  8 SER HG   1 1 
       19 50863  8 1  8 SER N    N   7.801  15.302  -4.734 1.00 . H H .  8 SER N    1 1 
       19 50864  8 1  8 SER O    O  11.095  15.809  -4.883 1.00 . H H .  8 SER O    1 1 
       19 50865  8 1  8 SER OG   O   8.377  13.941  -7.343 1.00 . H H .  8 SER OG   1 1 
       19 50866  8 1  9 PRO C    C  12.675  14.722  -2.474 1.00 . H H .  9 PRO C    1 1 
       19 50867  8 1  9 PRO CA   C  11.352  15.405  -2.136 1.00 . H H .  9 PRO CA   1 1 
       19 50868  8 1  9 PRO CB   C  10.893  15.040  -0.720 1.00 . H H .  9 PRO CB   1 1 
       19 50869  8 1  9 PRO CD   C   9.257  14.157  -2.220 1.00 . H H .  9 PRO CD   1 1 
       19 50870  8 1  9 PRO CG   C   9.946  13.906  -0.908 1.00 . H H .  9 PRO CG   1 1 
       19 50871  8 1  9 PRO HA   H  11.470  16.476  -2.217 1.00 . H H .  9 PRO HA   1 1 
       19 50872  8 1  9 PRO HB2  H  11.747  14.750  -0.127 1.00 . H H .  9 PRO HB2  1 1 
       19 50873  8 1  9 PRO HB3  H  10.405  15.890  -0.268 1.00 . H H .  9 PRO HB3  1 1 
       19 50874  8 1  9 PRO HD2  H   9.025  13.223  -2.711 1.00 . H H .  9 PRO HD2  1 1 
       19 50875  8 1  9 PRO HD3  H   8.361  14.741  -2.071 1.00 . H H .  9 PRO HD3  1 1 
       19 50876  8 1  9 PRO HG2  H  10.492  12.974  -0.944 1.00 . H H .  9 PRO HG2  1 1 
       19 50877  8 1  9 PRO HG3  H   9.226  13.890  -0.104 1.00 . H H .  9 PRO HG3  1 1 
       19 50878  8 1  9 PRO N    N  10.259  14.921  -2.988 1.00 . H H .  9 PRO N    1 1 
       19 50879  8 1  9 PRO O    O  12.702  13.538  -2.806 1.00 . H H .  9 PRO O    1 1 
       19 50880  8 1 10 TYR C    C  16.098  15.233  -1.612 1.00 . H H . 10 TYR C    1 1 
       19 50881  8 1 10 TYR CA   C  15.092  14.937  -2.720 1.00 . H H . 10 TYR CA   1 1 
       19 50882  8 1 10 TYR CB   C  15.597  15.519  -4.042 1.00 . H H . 10 TYR CB   1 1 
       19 50883  8 1 10 TYR CD1  C  13.857  14.816  -5.730 1.00 . H H . 10 TYR CD1  1 1 
       19 50884  8 1 10 TYR CD2  C  16.050  13.906  -5.929 1.00 . H H . 10 TYR CD2  1 1 
       19 50885  8 1 10 TYR CE1  C  13.452  14.100  -6.839 1.00 . H H . 10 TYR CE1  1 1 
       19 50886  8 1 10 TYR CE2  C  15.654  13.186  -7.041 1.00 . H H . 10 TYR CE2  1 1 
       19 50887  8 1 10 TYR CG   C  15.160  14.733  -5.257 1.00 . H H . 10 TYR CG   1 1 
       19 50888  8 1 10 TYR CZ   C  14.354  13.286  -7.491 1.00 . H H . 10 TYR CZ   1 1 
       19 50889  8 1 10 TYR H    H  13.688  16.419  -2.144 1.00 . H H . 10 TYR H    1 1 
       19 50890  8 1 10 TYR HA   H  14.994  13.868  -2.824 1.00 . H H . 10 TYR HA   1 1 
       19 50891  8 1 10 TYR HB2  H  15.226  16.528  -4.149 1.00 . H H . 10 TYR HB2  1 1 
       19 50892  8 1 10 TYR HB3  H  16.676  15.538  -4.029 1.00 . H H . 10 TYR HB3  1 1 
       19 50893  8 1 10 TYR HD1  H  13.152  15.455  -5.216 1.00 . H H . 10 TYR HD1  1 1 
       19 50894  8 1 10 TYR HD2  H  17.067  13.829  -5.573 1.00 . H H . 10 TYR HD2  1 1 
       19 50895  8 1 10 TYR HE1  H  12.435  14.178  -7.191 1.00 . H H . 10 TYR HE1  1 1 
       19 50896  8 1 10 TYR HE2  H  16.361  12.550  -7.551 1.00 . H H . 10 TYR HE2  1 1 
       19 50897  8 1 10 TYR HH   H  13.333  11.891  -8.331 1.00 . H H . 10 TYR HH   1 1 
       19 50898  8 1 10 TYR N    N  13.771  15.478  -2.404 1.00 . H H . 10 TYR N    1 1 
       19 50899  8 1 10 TYR O    O  16.126  16.333  -1.062 1.00 . H H . 10 TYR O    1 1 
       19 50900  8 1 10 TYR OH   O  13.957  12.571  -8.597 1.00 . H H . 10 TYR OH   1 1 
       19 50901  8 1 11 SER C    C  19.316  13.962  -0.785 1.00 . H H . 11 SER C    1 1 
       19 50902  8 1 11 SER CA   C  17.947  14.386  -0.264 1.00 . H H . 11 SER CA   1 1 
       19 50903  8 1 11 SER CB   C  17.579  13.550   0.963 1.00 . H H . 11 SER CB   1 1 
       19 50904  8 1 11 SER H    H  16.859  13.392  -1.782 1.00 . H H . 11 SER H    1 1 
       19 50905  8 1 11 SER HA   H  17.986  15.428   0.019 1.00 . H H . 11 SER HA   1 1 
       19 50906  8 1 11 SER HB2  H  16.532  13.288   0.918 1.00 . H H . 11 SER HB2  1 1 
       19 50907  8 1 11 SER HB3  H  18.175  12.649   0.973 1.00 . H H . 11 SER HB3  1 1 
       19 50908  8 1 11 SER HG   H  18.074  15.169   1.948 1.00 . H H . 11 SER HG   1 1 
       19 50909  8 1 11 SER N    N  16.929  14.241  -1.300 1.00 . H H . 11 SER N    1 1 
       19 50910  8 1 11 SER O    O  20.287  14.007   0.001 1.00 . H H . 11 SER O    1 1 
       19 50911  8 1 11 SER OXT  O  19.409  13.594  -1.974 1.00 . H H . 11 SER OXT  1 1 
       19 50912  8 1 11 SER OG   O  17.817  14.269   2.161 1.00 . H H . 11 SER OG   1 1 
       19 50913  9 1  1 TYR C    C  13.956 -15.614   3.763 1.00 . I I .  1 TYR C    1 1 
       19 50914  9 1  1 TYR CA   C  15.128 -16.193   4.549 1.00 . I I .  1 TYR CA   1 1 
       19 50915  9 1  1 TYR CB   C  14.775 -16.278   6.039 1.00 . I I .  1 TYR CB   1 1 
       19 50916  9 1  1 TYR CD1  C  16.697 -17.876   6.454 1.00 . I I .  1 TYR CD1  1 1 
       19 50917  9 1  1 TYR CD2  C  16.123 -16.328   8.175 1.00 . I I .  1 TYR CD2  1 1 
       19 50918  9 1  1 TYR CE1  C  17.709 -18.386   7.244 1.00 . I I .  1 TYR CE1  1 1 
       19 50919  9 1  1 TYR CE2  C  17.135 -16.832   8.970 1.00 . I I .  1 TYR CE2  1 1 
       19 50920  9 1  1 TYR CG   C  15.886 -16.839   6.905 1.00 . I I .  1 TYR CG   1 1 
       19 50921  9 1  1 TYR CZ   C  17.925 -17.860   8.501 1.00 . I I .  1 TYR CZ   1 1 
       19 50922  9 1  1 TYR H1   H  16.946 -15.433   5.237 1.00 . I I .  1 TYR H1   1 1 
       19 50923  9 1  1 TYR H2   H  16.075 -14.355   4.268 1.00 . I I .  1 TYR H2   1 1 
       19 50924  9 1  1 TYR H3   H  16.886 -15.660   3.561 1.00 . I I .  1 TYR H3   1 1 
       19 50925  9 1  1 TYR HA   H  15.346 -17.184   4.178 1.00 . I I .  1 TYR HA   1 1 
       19 50926  9 1  1 TYR HB2  H  14.543 -15.289   6.402 1.00 . I I .  1 TYR HB2  1 1 
       19 50927  9 1  1 TYR HB3  H  13.909 -16.913   6.160 1.00 . I I .  1 TYR HB3  1 1 
       19 50928  9 1  1 TYR HD1  H  16.526 -18.284   5.469 1.00 . I I .  1 TYR HD1  1 1 
       19 50929  9 1  1 TYR HD2  H  15.503 -15.523   8.541 1.00 . I I .  1 TYR HD2  1 1 
       19 50930  9 1  1 TYR HE1  H  18.328 -19.190   6.875 1.00 . I I .  1 TYR HE1  1 1 
       19 50931  9 1  1 TYR HE2  H  17.303 -16.420   9.955 1.00 . I I .  1 TYR HE2  1 1 
       19 50932  9 1  1 TYR HH   H  18.841 -19.318   9.357 1.00 . I I .  1 TYR HH   1 1 
       19 50933  9 1  1 TYR N    N  16.344 -15.352   4.393 1.00 . I I .  1 TYR N    1 1 
       19 50934  9 1  1 TYR O    O  13.985 -14.454   3.353 1.00 . I I .  1 TYR O    1 1 
       19 50935  9 1  1 TYR OH   O  18.934 -18.364   9.290 1.00 . I I .  1 TYR OH   1 1 
       19 50936  9 1  2 THR C    C  10.465 -16.503   3.456 1.00 . I I .  2 THR C    1 1 
       19 50937  9 1  2 THR CA   C  11.749 -15.995   2.809 1.00 . I I .  2 THR CA   1 1 
       19 50938  9 1  2 THR CB   C  11.796 -16.474   1.349 1.00 . I I .  2 THR CB   1 1 
       19 50939  9 1  2 THR CG2  C  11.256 -15.400   0.417 1.00 . I I .  2 THR CG2  1 1 
       19 50940  9 1  2 THR H    H  12.962 -17.345   3.901 1.00 . I I .  2 THR H    1 1 
       19 50941  9 1  2 THR HA   H  11.736 -14.915   2.811 1.00 . I I .  2 THR HA   1 1 
       19 50942  9 1  2 THR HB   H  11.179 -17.356   1.254 1.00 . I I .  2 THR HB   1 1 
       19 50943  9 1  2 THR HG1  H  13.705 -16.036   1.116 1.00 . I I .  2 THR HG1  1 1 
       19 50944  9 1  2 THR HG21 H  12.017 -14.653   0.250 1.00 . I I .  2 THR HG21 1 1 
       19 50945  9 1  2 THR HG22 H  10.389 -14.938   0.866 1.00 . I I .  2 THR HG22 1 1 
       19 50946  9 1  2 THR HG23 H  10.979 -15.850  -0.524 1.00 . I I .  2 THR HG23 1 1 
       19 50947  9 1  2 THR N    N  12.927 -16.430   3.551 1.00 . I I .  2 THR N    1 1 
       19 50948  9 1  2 THR O    O  10.405 -17.636   3.932 1.00 . I I .  2 THR O    1 1 
       19 50949  9 1  2 THR OG1  O  13.140 -16.801   0.983 1.00 . I I .  2 THR OG1  1 1 
       19 50950  9 1  3 ILE C    C   6.986 -15.565   3.200 1.00 . I I .  3 ILE C    1 1 
       19 50951  9 1  3 ILE CA   C   8.158 -16.023   4.065 1.00 . I I .  3 ILE CA   1 1 
       19 50952  9 1  3 ILE CB   C   8.007 -15.438   5.485 1.00 . I I .  3 ILE CB   1 1 
       19 50953  9 1  3 ILE CD1  C   8.932 -15.619   7.851 1.00 . I I .  3 ILE CD1  1 1 
       19 50954  9 1  3 ILE CG1  C   8.842 -16.247   6.476 1.00 . I I .  3 ILE CG1  1 1 
       19 50955  9 1  3 ILE CG2  C   6.544 -15.419   5.911 1.00 . I I .  3 ILE CG2  1 1 
       19 50956  9 1  3 ILE H    H   9.547 -14.765   3.077 1.00 . I I .  3 ILE H    1 1 
       19 50957  9 1  3 ILE HA   H   8.130 -17.101   4.141 1.00 . I I .  3 ILE HA   1 1 
       19 50958  9 1  3 ILE HB   H   8.367 -14.420   5.470 1.00 . I I .  3 ILE HB   1 1 
       19 50959  9 1  3 ILE HD11 H   9.111 -16.388   8.588 1.00 . I I .  3 ILE HD11 1 1 
       19 50960  9 1  3 ILE HD12 H   9.745 -14.907   7.868 1.00 . I I .  3 ILE HD12 1 1 
       19 50961  9 1  3 ILE HD13 H   8.006 -15.111   8.076 1.00 . I I .  3 ILE HD13 1 1 
       19 50962  9 1  3 ILE HG12 H   8.403 -17.227   6.590 1.00 . I I .  3 ILE HG12 1 1 
       19 50963  9 1  3 ILE HG13 H   9.846 -16.350   6.091 1.00 . I I .  3 ILE HG13 1 1 
       19 50964  9 1  3 ILE HG21 H   6.019 -14.655   5.358 1.00 . I I .  3 ILE HG21 1 1 
       19 50965  9 1  3 ILE HG22 H   6.098 -16.381   5.709 1.00 . I I .  3 ILE HG22 1 1 
       19 50966  9 1  3 ILE HG23 H   6.480 -15.206   6.968 1.00 . I I .  3 ILE HG23 1 1 
       19 50967  9 1  3 ILE N    N   9.439 -15.655   3.471 1.00 . I I .  3 ILE N    1 1 
       19 50968  9 1  3 ILE O    O   6.969 -14.446   2.689 1.00 . I I .  3 ILE O    1 1 
       19 50969  9 1  4 ALA C    C   3.564 -16.730   2.959 1.00 . I I .  4 ALA C    1 1 
       19 50970  9 1  4 ALA CA   C   4.808 -16.168   2.268 1.00 . I I .  4 ALA CA   1 1 
       19 50971  9 1  4 ALA CB   C   4.954 -16.742   0.866 1.00 . I I .  4 ALA CB   1 1 
       19 50972  9 1  4 ALA H    H   6.082 -17.323   3.497 1.00 . I I .  4 ALA H    1 1 
       19 50973  9 1  4 ALA HA   H   4.709 -15.095   2.188 1.00 . I I .  4 ALA HA   1 1 
       19 50974  9 1  4 ALA HB1  H   4.815 -17.811   0.899 1.00 . I I .  4 ALA HB1  1 1 
       19 50975  9 1  4 ALA HB2  H   4.210 -16.301   0.218 1.00 . I I .  4 ALA HB2  1 1 
       19 50976  9 1  4 ALA HB3  H   5.940 -16.518   0.486 1.00 . I I .  4 ALA HB3  1 1 
       19 50977  9 1  4 ALA N    N   6.003 -16.452   3.056 1.00 . I I .  4 ALA N    1 1 
       19 50978  9 1  4 ALA O    O   3.488 -17.925   3.241 1.00 . I I .  4 ALA O    1 1 
       19 50979  9 1  5 ALA C    C   0.154 -15.558   3.325 1.00 . I I .  5 ALA C    1 1 
       19 50980  9 1  5 ALA CA   C   1.374 -16.257   3.919 1.00 . I I .  5 ALA CA   1 1 
       19 50981  9 1  5 ALA CB   C   1.474 -15.962   5.408 1.00 . I I .  5 ALA CB   1 1 
       19 50982  9 1  5 ALA H    H   2.729 -14.915   3.007 1.00 . I I .  5 ALA H    1 1 
       19 50983  9 1  5 ALA HA   H   1.259 -17.324   3.797 1.00 . I I .  5 ALA HA   1 1 
       19 50984  9 1  5 ALA HB1  H   1.749 -16.863   5.936 1.00 . I I .  5 ALA HB1  1 1 
       19 50985  9 1  5 ALA HB2  H   2.227 -15.204   5.576 1.00 . I I .  5 ALA HB2  1 1 
       19 50986  9 1  5 ALA HB3  H   0.520 -15.608   5.771 1.00 . I I .  5 ALA HB3  1 1 
       19 50987  9 1  5 ALA N    N   2.603 -15.856   3.245 1.00 . I I .  5 ALA N    1 1 
       19 50988  9 1  5 ALA O    O   0.197 -14.372   2.999 1.00 . I I .  5 ALA O    1 1 
       19 50989  9 1  6 LEU C    C  -3.365 -16.165   3.511 1.00 . I I .  6 LEU C    1 1 
       19 50990  9 1  6 LEU CA   C  -2.174 -15.795   2.630 1.00 . I I .  6 LEU CA   1 1 
       19 50991  9 1  6 LEU CB   C  -2.394 -16.352   1.221 1.00 . I I .  6 LEU CB   1 1 
       19 50992  9 1  6 LEU CD1  C  -4.073 -14.499   0.867 1.00 . I I .  6 LEU CD1  1 1 
       19 50993  9 1  6 LEU CD2  C  -1.957 -14.555  -0.471 1.00 . I I .  6 LEU CD2  1 1 
       19 50994  9 1  6 LEU CG   C  -3.029 -15.390   0.211 1.00 . I I .  6 LEU CG   1 1 
       19 50995  9 1  6 LEU H    H  -0.893 -17.255   3.464 1.00 . I I .  6 LEU H    1 1 
       19 50996  9 1  6 LEU HA   H  -2.095 -14.720   2.577 1.00 . I I .  6 LEU HA   1 1 
       19 50997  9 1  6 LEU HB2  H  -1.436 -16.664   0.831 1.00 . I I .  6 LEU HB2  1 1 
       19 50998  9 1  6 LEU HB3  H  -3.028 -17.223   1.300 1.00 . I I .  6 LEU HB3  1 1 
       19 50999  9 1  6 LEU HD11 H  -3.590 -13.639   1.305 1.00 . I I .  6 LEU HD11 1 1 
       19 51000  9 1  6 LEU HD12 H  -4.787 -14.174   0.126 1.00 . I I .  6 LEU HD12 1 1 
       19 51001  9 1  6 LEU HD13 H  -4.586 -15.055   1.640 1.00 . I I .  6 LEU HD13 1 1 
       19 51002  9 1  6 LEU HD21 H  -1.559 -15.098  -1.316 1.00 . I I .  6 LEU HD21 1 1 
       19 51003  9 1  6 LEU HD22 H  -2.387 -13.624  -0.811 1.00 . I I .  6 LEU HD22 1 1 
       19 51004  9 1  6 LEU HD23 H  -1.161 -14.348   0.231 1.00 . I I .  6 LEU HD23 1 1 
       19 51005  9 1  6 LEU HG   H  -3.528 -15.969  -0.551 1.00 . I I .  6 LEU HG   1 1 
       19 51006  9 1  6 LEU N    N  -0.931 -16.316   3.185 1.00 . I I .  6 LEU N    1 1 
       19 51007  9 1  6 LEU O    O  -3.823 -17.308   3.496 1.00 . I I .  6 LEU O    1 1 
       19 51008  9 1  7 LEU C    C  -6.231 -14.636   4.659 1.00 . I I .  7 LEU C    1 1 
       19 51009  9 1  7 LEU CA   C  -5.019 -15.438   5.136 1.00 . I I .  7 LEU CA   1 1 
       19 51010  9 1  7 LEU CB   C  -4.679 -15.075   6.590 1.00 . I I .  7 LEU CB   1 1 
       19 51011  9 1  7 LEU CD1  C  -3.472 -13.380   7.985 1.00 . I I .  7 LEU CD1  1 1 
       19 51012  9 1  7 LEU CD2  C  -2.209 -15.280   6.966 1.00 . I I .  7 LEU CD2  1 1 
       19 51013  9 1  7 LEU CG   C  -3.367 -14.311   6.788 1.00 . I I .  7 LEU CG   1 1 
       19 51014  9 1  7 LEU H    H  -3.473 -14.304   4.234 1.00 . I I .  7 LEU H    1 1 
       19 51015  9 1  7 LEU HA   H  -5.257 -16.490   5.083 1.00 . I I .  7 LEU HA   1 1 
       19 51016  9 1  7 LEU HB2  H  -5.483 -14.471   6.984 1.00 . I I .  7 LEU HB2  1 1 
       19 51017  9 1  7 LEU HB3  H  -4.625 -15.989   7.162 1.00 . I I .  7 LEU HB3  1 1 
       19 51018  9 1  7 LEU HD11 H  -4.295 -12.696   7.839 1.00 . I I .  7 LEU HD11 1 1 
       19 51019  9 1  7 LEU HD12 H  -3.641 -13.960   8.880 1.00 . I I .  7 LEU HD12 1 1 
       19 51020  9 1  7 LEU HD13 H  -2.554 -12.820   8.087 1.00 . I I .  7 LEU HD13 1 1 
       19 51021  9 1  7 LEU HD21 H  -1.285 -14.788   6.700 1.00 . I I .  7 LEU HD21 1 1 
       19 51022  9 1  7 LEU HD22 H  -2.163 -15.600   7.996 1.00 . I I .  7 LEU HD22 1 1 
       19 51023  9 1  7 LEU HD23 H  -2.356 -16.139   6.327 1.00 . I I .  7 LEU HD23 1 1 
       19 51024  9 1  7 LEU HG   H  -3.173 -13.709   5.912 1.00 . I I .  7 LEU HG   1 1 
       19 51025  9 1  7 LEU N    N  -3.872 -15.197   4.266 1.00 . I I .  7 LEU N    1 1 
       19 51026  9 1  7 LEU O    O  -6.180 -13.410   4.583 1.00 . I I .  7 LEU O    1 1 
       19 51027  9 1  8 SER C    C  -9.751 -15.163   4.666 1.00 . I I .  8 SER C    1 1 
       19 51028  9 1  8 SER CA   C  -8.538 -14.680   3.874 1.00 . I I .  8 SER CA   1 1 
       19 51029  9 1  8 SER CB   C  -8.746 -14.939   2.382 1.00 . I I .  8 SER CB   1 1 
       19 51030  9 1  8 SER H    H  -7.304 -16.311   4.421 1.00 . I I .  8 SER H    1 1 
       19 51031  9 1  8 SER HA   H  -8.423 -13.617   4.032 1.00 . I I .  8 SER HA   1 1 
       19 51032  9 1  8 SER HB2  H  -8.612 -15.991   2.179 1.00 . I I .  8 SER HB2  1 1 
       19 51033  9 1  8 SER HB3  H  -9.746 -14.644   2.102 1.00 . I I .  8 SER HB3  1 1 
       19 51034  9 1  8 SER HG   H  -7.332 -13.601   2.167 1.00 . I I .  8 SER HG   1 1 
       19 51035  9 1  8 SER N    N  -7.321 -15.335   4.339 1.00 . I I .  8 SER N    1 1 
       19 51036  9 1  8 SER O    O -10.602 -15.878   4.136 1.00 . I I .  8 SER O    1 1 
       19 51037  9 1  8 SER OG   O  -7.819 -14.204   1.601 1.00 . I I .  8 SER OG   1 1 
       19 51038  9 1  9 PRO C    C -12.278 -14.550   6.383 1.00 . I I .  9 PRO C    1 1 
       19 51039  9 1  9 PRO CA   C -10.962 -15.187   6.815 1.00 . I I .  9 PRO CA   1 1 
       19 51040  9 1  9 PRO CB   C -10.551 -14.686   8.201 1.00 . I I .  9 PRO CB   1 1 
       19 51041  9 1  9 PRO CD   C  -8.875 -13.934   6.671 1.00 . I I .  9 PRO CD   1 1 
       19 51042  9 1  9 PRO CG   C  -9.599 -13.571   7.938 1.00 . I I .  9 PRO CG   1 1 
       19 51043  9 1  9 PRO HA   H -11.075 -16.261   6.835 1.00 . I I .  9 PRO HA   1 1 
       19 51044  9 1  9 PRO HB2  H -11.425 -14.341   8.736 1.00 . I I .  9 PRO HB2  1 1 
       19 51045  9 1  9 PRO HB3  H -10.079 -15.486   8.752 1.00 . I I .  9 PRO HB3  1 1 
       19 51046  9 1  9 PRO HD2  H  -8.644 -13.046   6.102 1.00 . I I .  9 PRO HD2  1 1 
       19 51047  9 1  9 PRO HD3  H  -7.973 -14.485   6.896 1.00 . I I .  9 PRO HD3  1 1 
       19 51048  9 1  9 PRO HG2  H -10.141 -12.648   7.809 1.00 . I I .  9 PRO HG2  1 1 
       19 51049  9 1  9 PRO HG3  H  -8.899 -13.486   8.758 1.00 . I I .  9 PRO HG3  1 1 
       19 51050  9 1  9 PRO N    N  -9.846 -14.782   5.955 1.00 . I I .  9 PRO N    1 1 
       19 51051  9 1  9 PRO O    O -12.301 -13.414   5.909 1.00 . I I .  9 PRO O    1 1 
       19 51052  9 1 10 TYR C    C -15.702 -15.005   7.283 1.00 . I I . 10 TYR C    1 1 
       19 51053  9 1 10 TYR CA   C -14.688 -14.794   6.163 1.00 . I I . 10 TYR CA   1 1 
       19 51054  9 1 10 TYR CB   C -15.166 -15.489   4.887 1.00 . I I . 10 TYR CB   1 1 
       19 51055  9 1 10 TYR CD1  C -13.334 -14.988   3.224 1.00 . I I . 10 TYR CD1  1 1 
       19 51056  9 1 10 TYR CD2  C -15.500 -14.085   2.818 1.00 . I I . 10 TYR CD2  1 1 
       19 51057  9 1 10 TYR CE1  C -12.865 -14.397   2.066 1.00 . I I . 10 TYR CE1  1 1 
       19 51058  9 1 10 TYR CE2  C -15.039 -13.492   1.658 1.00 . I I . 10 TYR CE2  1 1 
       19 51059  9 1 10 TYR CG   C -14.658 -14.842   3.619 1.00 . I I . 10 TYR CG   1 1 
       19 51060  9 1 10 TYR CZ   C -13.721 -13.650   1.288 1.00 . I I . 10 TYR CZ   1 1 
       19 51061  9 1 10 TYR H    H -13.289 -16.190   6.922 1.00 . I I . 10 TYR H    1 1 
       19 51062  9 1 10 TYR HA   H -14.600 -13.735   5.971 1.00 . I I . 10 TYR HA   1 1 
       19 51063  9 1 10 TYR HB2  H -14.826 -16.515   4.895 1.00 . I I . 10 TYR HB2  1 1 
       19 51064  9 1 10 TYR HB3  H -16.246 -15.473   4.860 1.00 . I I . 10 TYR HB3  1 1 
       19 51065  9 1 10 TYR HD1  H -12.665 -15.574   3.836 1.00 . I I . 10 TYR HD1  1 1 
       19 51066  9 1 10 TYR HD2  H -16.532 -13.960   3.111 1.00 . I I . 10 TYR HD2  1 1 
       19 51067  9 1 10 TYR HE1  H -11.833 -14.522   1.775 1.00 . I I . 10 TYR HE1  1 1 
       19 51068  9 1 10 TYR HE2  H -15.709 -12.906   1.049 1.00 . I I . 10 TYR HE2  1 1 
       19 51069  9 1 10 TYR HH   H -12.825 -12.232   0.349 1.00 . I I . 10 TYR HH   1 1 
       19 51070  9 1 10 TYR N    N -13.371 -15.290   6.544 1.00 . I I . 10 TYR N    1 1 
       19 51071  9 1 10 TYR O    O -15.682 -16.028   7.969 1.00 . I I . 10 TYR O    1 1 
       19 51072  9 1 10 TYR OH   O -13.261 -13.059   0.134 1.00 . I I . 10 TYR OH   1 1 
       19 51073  9 1 11 SER C    C -18.982 -13.728   7.921 1.00 . I I . 11 SER C    1 1 
       19 51074  9 1 11 SER CA   C -17.616 -14.101   8.490 1.00 . I I . 11 SER CA   1 1 
       19 51075  9 1 11 SER CB   C -17.269 -13.171   9.653 1.00 . I I . 11 SER CB   1 1 
       19 51076  9 1 11 SER H    H -16.551 -13.242   6.876 1.00 . I I . 11 SER H    1 1 
       19 51077  9 1 11 SER HA   H -17.654 -15.117   8.852 1.00 . I I . 11 SER HA   1 1 
       19 51078  9 1 11 SER HB2  H -16.223 -12.907   9.599 1.00 . I I . 11 SER HB2  1 1 
       19 51079  9 1 11 SER HB3  H -17.870 -12.276   9.587 1.00 . I I . 11 SER HB3  1 1 
       19 51080  9 1 11 SER HG   H -17.710 -14.726  10.760 1.00 . I I . 11 SER HG   1 1 
       19 51081  9 1 11 SER N    N -16.589 -14.030   7.458 1.00 . I I . 11 SER N    1 1 
       19 51082  9 1 11 SER O    O -19.965 -13.735   8.691 1.00 . I I . 11 SER O    1 1 
       19 51083  9 1 11 SER OXT  O -19.056 -13.437   6.709 1.00 . I I . 11 SER OXT  1 1 
       19 51084  9 1 11 SER OG   O -17.517 -13.796  10.900 1.00 . I I . 11 SER OG   1 1 
       19 51085 10 1  1 TYR C    C  14.211 -10.821   3.768 1.00 . J J .  1 TYR C    1 1 
       19 51086 10 1  1 TYR CA   C  15.376 -11.380   4.578 1.00 . J J .  1 TYR CA   1 1 
       19 51087 10 1  1 TYR CB   C  15.005 -11.450   6.062 1.00 . J J .  1 TYR CB   1 1 
       19 51088 10 1  1 TYR CD1  C  16.951 -13.005   6.510 1.00 . J J .  1 TYR CD1  1 1 
       19 51089 10 1  1 TYR CD2  C  16.309 -11.481   8.227 1.00 . J J .  1 TYR CD2  1 1 
       19 51090 10 1  1 TYR CE1  C  17.959 -13.497   7.317 1.00 . J J .  1 TYR CE1  1 1 
       19 51091 10 1  1 TYR CE2  C  17.315 -11.968   9.040 1.00 . J J .  1 TYR CE2  1 1 
       19 51092 10 1  1 TYR CG   C  16.109 -11.990   6.950 1.00 . J J .  1 TYR CG   1 1 
       19 51093 10 1  1 TYR CZ   C  18.137 -12.975   8.580 1.00 . J J .  1 TYR CZ   1 1 
       19 51094 10 1  1 TYR H1   H  17.181 -10.599   5.278 1.00 . J J .  1 TYR H1   1 1 
       19 51095 10 1  1 TYR H2   H  16.312  -9.538   4.289 1.00 . J J .  1 TYR H2   1 1 
       19 51096 10 1  1 TYR H3   H  17.142 -10.842   3.604 1.00 . J J .  1 TYR H3   1 1 
       19 51097 10 1  1 TYR HA   H  15.607 -12.374   4.221 1.00 . J J .  1 TYR HA   1 1 
       19 51098 10 1  1 TYR HB2  H  14.759 -10.457   6.410 1.00 . J J .  1 TYR HB2  1 1 
       19 51099 10 1  1 TYR HB3  H  14.142 -12.089   6.180 1.00 . J J .  1 TYR HB3  1 1 
       19 51100 10 1  1 TYR HD1  H  16.809 -13.412   5.520 1.00 . J J .  1 TYR HD1  1 1 
       19 51101 10 1  1 TYR HD2  H  15.663 -10.693   8.585 1.00 . J J .  1 TYR HD2  1 1 
       19 51102 10 1  1 TYR HE1  H  18.602 -14.287   6.956 1.00 . J J .  1 TYR HE1  1 1 
       19 51103 10 1  1 TYR HE2  H  17.454 -11.559  10.030 1.00 . J J .  1 TYR HE2  1 1 
       19 51104 10 1  1 TYR HH   H  19.040 -14.411   9.484 1.00 . J J .  1 TYR HH   1 1 
       19 51105 10 1  1 TYR N    N  16.587 -10.531   4.426 1.00 . J J .  1 TYR N    1 1 
       19 51106 10 1  1 TYR O    O  14.237  -9.666   3.341 1.00 . J J .  1 TYR O    1 1 
       19 51107 10 1  1 TYR OH   O  19.140 -13.462   9.387 1.00 . J J .  1 TYR OH   1 1 
       19 51108 10 1  2 THR C    C  10.734 -11.753   3.435 1.00 . J J .  2 THR C    1 1 
       19 51109 10 1  2 THR CA   C  12.017 -11.234   2.798 1.00 . J J .  2 THR CA   1 1 
       19 51110 10 1  2 THR CB   C  12.087 -11.728   1.344 1.00 . J J .  2 THR CB   1 1 
       19 51111 10 1  2 THR CG2  C  11.549 -10.672   0.394 1.00 . J J .  2 THR CG2  1 1 
       19 51112 10 1  2 THR H    H  13.229 -12.556   3.922 1.00 . J J .  2 THR H    1 1 
       19 51113 10 1  2 THR HA   H  11.990 -10.155   2.787 1.00 . J J .  2 THR HA   1 1 
       19 51114 10 1  2 THR HB   H  11.481 -12.618   1.250 1.00 . J J .  2 THR HB   1 1 
       19 51115 10 1  2 THR HG1  H  14.000 -11.281   1.161 1.00 . J J .  2 THR HG1  1 1 
       19 51116 10 1  2 THR HG21 H  12.306  -9.920   0.225 1.00 . J J .  2 THR HG21 1 1 
       19 51117 10 1  2 THR HG22 H  10.673 -10.210   0.826 1.00 . J J .  2 THR HG22 1 1 
       19 51118 10 1  2 THR HG23 H  11.285 -11.134  -0.546 1.00 . J J .  2 THR HG23 1 1 
       19 51119 10 1  2 THR N    N  13.190 -11.647   3.558 1.00 . J J .  2 THR N    1 1 
       19 51120 10 1  2 THR O    O  10.684 -12.883   3.921 1.00 . J J .  2 THR O    1 1 
       19 51121 10 1  2 THR OG1  O  13.440 -12.044   0.997 1.00 . J J .  2 THR OG1  1 1 
       19 51122 10 1  3 ILE C    C   7.251 -10.849   3.129 1.00 . J J .  3 ILE C    1 1 
       19 51123 10 1  3 ILE CA   C   8.414 -11.298   4.009 1.00 . J J .  3 ILE CA   1 1 
       19 51124 10 1  3 ILE CB   C   8.240 -10.708   5.426 1.00 . J J .  3 ILE CB   1 1 
       19 51125 10 1  3 ILE CD1  C   9.144 -10.864   7.803 1.00 . J J .  3 ILE CD1  1 1 
       19 51126 10 1  3 ILE CG1  C   9.072 -11.504   6.432 1.00 . J J .  3 ILE CG1  1 1 
       19 51127 10 1  3 ILE CG2  C   6.772 -10.703   5.835 1.00 . J J .  3 ILE CG2  1 1 
       19 51128 10 1  3 ILE H    H   9.799 -10.032   3.028 1.00 . J J .  3 ILE H    1 1 
       19 51129 10 1  3 ILE HA   H   8.392 -12.376   4.090 1.00 . J J .  3 ILE HA   1 1 
       19 51130 10 1  3 ILE HB   H   8.588  -9.687   5.412 1.00 . J J .  3 ILE HB   1 1 
       19 51131 10 1  3 ILE HD11 H   9.321 -11.626   8.547 1.00 . J J .  3 ILE HD11 1 1 
       19 51132 10 1  3 ILE HD12 H   9.950 -10.146   7.823 1.00 . J J .  3 ILE HD12 1 1 
       19 51133 10 1  3 ILE HD13 H   8.210 -10.363   8.016 1.00 . J J .  3 ILE HD13 1 1 
       19 51134 10 1  3 ILE HG12 H   8.640 -12.487   6.550 1.00 . J J .  3 ILE HG12 1 1 
       19 51135 10 1  3 ILE HG13 H  10.080 -11.602   6.058 1.00 . J J .  3 ILE HG13 1 1 
       19 51136 10 1  3 ILE HG21 H   6.244  -9.951   5.267 1.00 . J J .  3 ILE HG21 1 1 
       19 51137 10 1  3 ILE HG22 H   6.339 -11.673   5.636 1.00 . J J .  3 ILE HG22 1 1 
       19 51138 10 1  3 ILE HG23 H   6.692 -10.481   6.888 1.00 . J J .  3 ILE HG23 1 1 
       19 51139 10 1  3 ILE N    N   9.698 -10.920   3.430 1.00 . J J .  3 ILE N    1 1 
       19 51140 10 1  3 ILE O    O   7.239  -9.732   2.615 1.00 . J J .  3 ILE O    1 1 
       19 51141 10 1  4 ALA C    C   3.841 -12.011   2.841 1.00 . J J .  4 ALA C    1 1 
       19 51142 10 1  4 ALA CA   C   5.089 -11.449   2.167 1.00 . J J .  4 ALA CA   1 1 
       19 51143 10 1  4 ALA CB   C   5.250 -12.030   0.768 1.00 . J J .  4 ALA CB   1 1 
       19 51144 10 1  4 ALA H    H   6.345 -12.605   3.416 1.00 . J J .  4 ALA H    1 1 
       19 51145 10 1  4 ALA HA   H   4.993 -10.376   2.081 1.00 . J J .  4 ALA HA   1 1 
       19 51146 10 1  4 ALA HB1  H   5.130 -13.102   0.808 1.00 . J J .  4 ALA HB1  1 1 
       19 51147 10 1  4 ALA HB2  H   4.501 -11.608   0.115 1.00 . J J .  4 ALA HB2  1 1 
       19 51148 10 1  4 ALA HB3  H   6.232 -11.791   0.390 1.00 . J J .  4 ALA HB3  1 1 
       19 51149 10 1  4 ALA N    N   6.272 -11.735   2.972 1.00 . J J .  4 ALA N    1 1 
       19 51150 10 1  4 ALA O    O   3.776 -13.202   3.140 1.00 . J J .  4 ALA O    1 1 
       19 51151 10 1  5 ALA C    C   0.410 -10.884   3.143 1.00 . J J .  5 ALA C    1 1 
       19 51152 10 1  5 ALA CA   C   1.627 -11.569   3.754 1.00 . J J .  5 ALA CA   1 1 
       19 51153 10 1  5 ALA CB   C   1.704 -11.277   5.244 1.00 . J J .  5 ALA CB   1 1 
       19 51154 10 1  5 ALA H    H   2.973 -10.211   2.846 1.00 . J J .  5 ALA H    1 1 
       19 51155 10 1  5 ALA HA   H   1.528 -12.637   3.627 1.00 . J J .  5 ALA HA   1 1 
       19 51156 10 1  5 ALA HB1  H   1.976 -12.178   5.774 1.00 . J J .  5 ALA HB1  1 1 
       19 51157 10 1  5 ALA HB2  H   2.447 -10.515   5.424 1.00 . J J .  5 ALA HB2  1 1 
       19 51158 10 1  5 ALA HB3  H   0.742 -10.931   5.593 1.00 . J J .  5 ALA HB3  1 1 
       19 51159 10 1  5 ALA N    N   2.860 -11.151   3.096 1.00 . J J .  5 ALA N    1 1 
       19 51160 10 1  5 ALA O    O   0.449  -9.698   2.819 1.00 . J J .  5 ALA O    1 1 
       19 51161 10 1  6 LEU C    C  -3.106 -11.503   3.276 1.00 . J J .  6 LEU C    1 1 
       19 51162 10 1  6 LEU CA   C  -1.903 -11.123   2.417 1.00 . J J .  6 LEU CA   1 1 
       19 51163 10 1  6 LEU CB   C  -2.092 -11.674   1.003 1.00 . J J .  6 LEU CB   1 1 
       19 51164 10 1  6 LEU CD1  C  -3.787  -9.837   0.631 1.00 . J J .  6 LEU CD1  1 1 
       19 51165 10 1  6 LEU CD2  C  -1.667  -9.892  -0.705 1.00 . J J .  6 LEU CD2  1 1 
       19 51166 10 1  6 LEU CG   C  -2.735 -10.726  -0.017 1.00 . J J .  6 LEU CG   1 1 
       19 51167 10 1  6 LEU H    H  -0.632 -12.583   3.268 1.00 . J J .  6 LEU H    1 1 
       19 51168 10 1  6 LEU HA   H  -1.827 -10.049   2.371 1.00 . J J .  6 LEU HA   1 1 
       19 51169 10 1  6 LEU HB2  H  -1.123 -11.965   0.626 1.00 . J J .  6 LEU HB2  1 1 
       19 51170 10 1  6 LEU HB3  H  -2.707 -12.558   1.069 1.00 . J J .  6 LEU HB3  1 1 
       19 51171 10 1  6 LEU HD11 H  -3.310  -8.973   1.067 1.00 . J J .  6 LEU HD11 1 1 
       19 51172 10 1  6 LEU HD12 H  -4.498  -9.518  -0.117 1.00 . J J .  6 LEU HD12 1 1 
       19 51173 10 1  6 LEU HD13 H  -4.301 -10.392   1.403 1.00 . J J .  6 LEU HD13 1 1 
       19 51174 10 1  6 LEU HD21 H  -1.271 -10.438  -1.548 1.00 . J J .  6 LEU HD21 1 1 
       19 51175 10 1  6 LEU HD22 H  -2.101  -8.965  -1.050 1.00 . J J .  6 LEU HD22 1 1 
       19 51176 10 1  6 LEU HD23 H  -0.871  -9.678  -0.007 1.00 . J J .  6 LEU HD23 1 1 
       19 51177 10 1  6 LEU HG   H  -3.229 -11.317  -0.774 1.00 . J J .  6 LEU HG   1 1 
       19 51178 10 1  6 LEU N    N  -0.668 -11.645   2.989 1.00 . J J .  6 LEU N    1 1 
       19 51179 10 1  6 LEU O    O  -3.567 -12.642   3.240 1.00 . J J .  6 LEU O    1 1 
       19 51180 10 1  7 LEU C    C  -5.992 -10.012   4.385 1.00 . J J .  7 LEU C    1 1 
       19 51181 10 1  7 LEU CA   C  -4.776 -10.791   4.891 1.00 . J J .  7 LEU CA   1 1 
       19 51182 10 1  7 LEU CB   C  -4.463 -10.409   6.346 1.00 . J J .  7 LEU CB   1 1 
       19 51183 10 1  7 LEU CD1  C  -3.280  -8.719   7.765 1.00 . J J .  7 LEU CD1  1 1 
       19 51184 10 1  7 LEU CD2  C  -1.990 -10.589   6.724 1.00 . J J .  7 LEU CD2  1 1 
       19 51185 10 1  7 LEU CG   C  -3.161  -9.633   6.556 1.00 . J J .  7 LEU CG   1 1 
       19 51186 10 1  7 LEU H    H  -3.216  -9.652   4.022 1.00 . J J .  7 LEU H    1 1 
       19 51187 10 1  7 LEU HA   H  -4.999 -11.846   4.845 1.00 . J J .  7 LEU HA   1 1 
       19 51188 10 1  7 LEU HB2  H  -5.280  -9.809   6.719 1.00 . J J .  7 LEU HB2  1 1 
       19 51189 10 1  7 LEU HB3  H  -4.412 -11.316   6.929 1.00 . J J .  7 LEU HB3  1 1 
       19 51190 10 1  7 LEU HD11 H  -4.116  -8.048   7.628 1.00 . J J .  7 LEU HD11 1 1 
       19 51191 10 1  7 LEU HD12 H  -3.438  -9.314   8.652 1.00 . J J .  7 LEU HD12 1 1 
       19 51192 10 1  7 LEU HD13 H  -2.371  -8.144   7.873 1.00 . J J .  7 LEU HD13 1 1 
       19 51193 10 1  7 LEU HD21 H  -1.075 -10.092   6.440 1.00 . J J .  7 LEU HD21 1 1 
       19 51194 10 1  7 LEU HD22 H  -1.925 -10.901   7.757 1.00 . J J .  7 LEU HD22 1 1 
       19 51195 10 1  7 LEU HD23 H  -2.139 -11.456   6.096 1.00 . J J .  7 LEU HD23 1 1 
       19 51196 10 1  7 LEU HG   H  -2.971  -9.018   5.689 1.00 . J J .  7 LEU HG   1 1 
       19 51197 10 1  7 LEU N    N  -3.619 -10.543   4.038 1.00 . J J .  7 LEU N    1 1 
       19 51198 10 1  7 LEU O    O  -5.958  -8.787   4.298 1.00 . J J .  7 LEU O    1 1 
       19 51199 10 1  8 SER C    C  -9.505 -10.597   4.340 1.00 . J J .  8 SER C    1 1 
       19 51200 10 1  8 SER CA   C  -8.286 -10.101   3.562 1.00 . J J .  8 SER CA   1 1 
       19 51201 10 1  8 SER CB   C  -8.463 -10.380   2.070 1.00 . J J .  8 SER CB   1 1 
       19 51202 10 1  8 SER H    H  -7.036 -11.705   4.147 1.00 . J J .  8 SER H    1 1 
       19 51203 10 1  8 SER HA   H  -8.192  -9.035   3.710 1.00 . J J .  8 SER HA   1 1 
       19 51204 10 1  8 SER HB2  H  -8.325 -11.434   1.884 1.00 . J J .  8 SER HB2  1 1 
       19 51205 10 1  8 SER HB3  H  -9.456 -10.087   1.765 1.00 . J J .  8 SER HB3  1 1 
       19 51206 10 1  8 SER HG   H  -7.060  -9.028   1.863 1.00 . J J .  8 SER HG   1 1 
       19 51207 10 1  8 SER N    N  -7.066 -10.730   4.055 1.00 . J J .  8 SER N    1 1 
       19 51208 10 1  8 SER O    O -10.333 -11.336   3.807 1.00 . J J .  8 SER O    1 1 
       19 51209 10 1  8 SER OG   O  -7.517  -9.656   1.300 1.00 . J J .  8 SER OG   1 1 
       19 51210 10 1  9 PRO C    C -12.069  -9.985   6.026 1.00 . J J .  9 PRO C    1 1 
       19 51211 10 1  9 PRO CA   C -10.750 -10.607   6.472 1.00 . J J .  9 PRO CA   1 1 
       19 51212 10 1  9 PRO CB   C -10.357 -10.092   7.859 1.00 . J J .  9 PRO CB   1 1 
       19 51213 10 1  9 PRO CD   C  -8.684  -9.316   6.337 1.00 . J J .  9 PRO CD   1 1 
       19 51214 10 1  9 PRO CG   C  -9.423  -8.962   7.597 1.00 . J J .  9 PRO CG   1 1 
       19 51215 10 1  9 PRO HA   H -10.853 -11.682   6.498 1.00 . J J .  9 PRO HA   1 1 
       19 51216 10 1  9 PRO HB2  H -11.239  -9.762   8.387 1.00 . J J .  9 PRO HB2  1 1 
       19 51217 10 1  9 PRO HB3  H  -9.873 -10.882   8.414 1.00 . J J .  9 PRO HB3  1 1 
       19 51218 10 1  9 PRO HD2  H  -8.474  -8.426   5.761 1.00 . J J .  9 PRO HD2  1 1 
       19 51219 10 1  9 PRO HD3  H  -7.770  -9.841   6.570 1.00 . J J .  9 PRO HD3  1 1 
       19 51220 10 1  9 PRO HG2  H  -9.983  -8.049   7.460 1.00 . J J .  9 PRO HG2  1 1 
       19 51221 10 1  9 PRO HG3  H  -8.732  -8.859   8.420 1.00 . J J .  9 PRO HG3  1 1 
       19 51222 10 1  9 PRO N    N  -9.628 -10.196   5.621 1.00 . J J .  9 PRO N    1 1 
       19 51223 10 1  9 PRO O    O -12.102  -8.851   5.549 1.00 . J J .  9 PRO O    1 1 
       19 51224 10 1 10 TYR C    C -15.499 -10.489   6.894 1.00 . J J . 10 TYR C    1 1 
       19 51225 10 1 10 TYR CA   C -14.477 -10.260   5.785 1.00 . J J . 10 TYR CA   1 1 
       19 51226 10 1 10 TYR CB   C -14.933 -10.959   4.503 1.00 . J J . 10 TYR CB   1 1 
       19 51227 10 1 10 TYR CD1  C -13.095 -10.422   2.860 1.00 . J J . 10 TYR CD1  1 1 
       19 51228 10 1 10 TYR CD2  C -15.271  -9.548   2.437 1.00 . J J . 10 TYR CD2  1 1 
       19 51229 10 1 10 TYR CE1  C -12.624  -9.817   1.711 1.00 . J J . 10 TYR CE1  1 1 
       19 51230 10 1 10 TYR CE2  C -14.808  -8.941   1.286 1.00 . J J . 10 TYR CE2  1 1 
       19 51231 10 1 10 TYR CG   C -14.424 -10.298   3.243 1.00 . J J . 10 TYR CG   1 1 
       19 51232 10 1 10 TYR CZ   C -13.485  -9.077   0.929 1.00 . J J . 10 TYR CZ   1 1 
       19 51233 10 1 10 TYR H    H -13.067 -11.636   6.560 1.00 . J J . 10 TYR H    1 1 
       19 51234 10 1 10 TYR HA   H -14.402  -9.200   5.597 1.00 . J J . 10 TYR HA   1 1 
       19 51235 10 1 10 TYR HB2  H -14.576 -11.978   4.510 1.00 . J J . 10 TYR HB2  1 1 
       19 51236 10 1 10 TYR HB3  H -16.013 -10.961   4.465 1.00 . J J . 10 TYR HB3  1 1 
       19 51237 10 1 10 TYR HD1  H -12.424 -11.002   3.475 1.00 . J J . 10 TYR HD1  1 1 
       19 51238 10 1 10 TYR HD2  H -16.308  -9.441   2.722 1.00 . J J . 10 TYR HD2  1 1 
       19 51239 10 1 10 TYR HE1  H -11.586  -9.925   1.430 1.00 . J J . 10 TYR HE1  1 1 
       19 51240 10 1 10 TYR HE2  H -15.482  -8.362   0.674 1.00 . J J . 10 TYR HE2  1 1 
       19 51241 10 1 10 TYR HH   H -12.555  -7.664   0.014 1.00 . J J . 10 TYR HH   1 1 
       19 51242 10 1 10 TYR N    N -13.156 -10.738   6.178 1.00 . J J . 10 TYR N    1 1 
       19 51243 10 1 10 TYR O    O -15.468 -11.511   7.580 1.00 . J J . 10 TYR O    1 1 
       19 51244 10 1 10 TYR OH   O -13.020  -8.473  -0.216 1.00 . J J . 10 TYR OH   1 1 
       19 51245 10 1 11 SER C    C -18.818  -9.344   7.480 1.00 . J J . 11 SER C    1 1 
       19 51246 10 1 11 SER CA   C -17.442  -9.620   8.080 1.00 . J J . 11 SER CA   1 1 
       19 51247 10 1 11 SER CB   C -17.163  -8.632   9.213 1.00 . J J . 11 SER CB   1 1 
       19 51248 10 1 11 SER H    H -16.376  -8.742   6.479 1.00 . J J . 11 SER H    1 1 
       19 51249 10 1 11 SER HA   H -17.430 -10.623   8.478 1.00 . J J . 11 SER HA   1 1 
       19 51250 10 1 11 SER HB2  H -16.135  -8.305   9.158 1.00 . J J . 11 SER HB2  1 1 
       19 51251 10 1 11 SER HB3  H -17.818  -7.779   9.114 1.00 . J J . 11 SER HB3  1 1 
       19 51252 10 1 11 SER HG   H -17.576 -10.164  10.363 1.00 . J J . 11 SER HG   1 1 
       19 51253 10 1 11 SER N    N -16.405  -9.530   7.059 1.00 . J J . 11 SER N    1 1 
       19 51254 10 1 11 SER O    O -19.811  -9.386   8.235 1.00 . J J . 11 SER O    1 1 
       19 51255 10 1 11 SER OXT  O -18.889  -9.090   6.260 1.00 . J J . 11 SER OXT  1 1 
       19 51256 10 1 11 SER OG   O -17.382  -9.231  10.479 1.00 . J J . 11 SER OG   1 1 
       19 51257 11 1  1 TYR C    C  14.427  -6.065   3.717 1.00 . K K .  1 TYR C    1 1 
       19 51258 11 1  1 TYR CA   C  15.590  -6.611   4.538 1.00 . K K .  1 TYR CA   1 1 
       19 51259 11 1  1 TYR CB   C  15.200  -6.689   6.018 1.00 . K K .  1 TYR CB   1 1 
       19 51260 11 1  1 TYR CD1  C  17.156  -8.227   6.484 1.00 . K K .  1 TYR CD1  1 1 
       19 51261 11 1  1 TYR CD2  C  16.466  -6.728   8.204 1.00 . K K .  1 TYR CD2  1 1 
       19 51262 11 1  1 TYR CE1  C  18.154  -8.716   7.306 1.00 . K K .  1 TYR CE1  1 1 
       19 51263 11 1  1 TYR CE2  C  17.462  -7.212   9.031 1.00 . K K .  1 TYR CE2  1 1 
       19 51264 11 1  1 TYR CG   C  16.295  -7.226   6.919 1.00 . K K .  1 TYR CG   1 1 
       19 51265 11 1  1 TYR CZ   C  18.303  -8.205   8.577 1.00 . K K .  1 TYR CZ   1 1 
       19 51266 11 1  1 TYR H1   H  17.370  -5.801   5.267 1.00 . K K .  1 TYR H1   1 1 
       19 51267 11 1  1 TYR H2   H  16.505  -4.757   4.256 1.00 . K K .  1 TYR H2   1 1 
       19 51268 11 1  1 TYR H3   H  17.365  -6.054   3.594 1.00 . K K .  1 TYR H3   1 1 
       19 51269 11 1  1 TYR HA   H  15.838  -7.600   4.183 1.00 . K K .  1 TYR HA   1 1 
       19 51270 11 1  1 TYR HB2  H  14.942  -5.701   6.367 1.00 . K K .  1 TYR HB2  1 1 
       19 51271 11 1  1 TYR HB3  H  14.340  -7.336   6.120 1.00 . K K .  1 TYR HB3  1 1 
       19 51272 11 1  1 TYR HD1  H  17.038  -8.626   5.487 1.00 . K K .  1 TYR HD1  1 1 
       19 51273 11 1  1 TYR HD2  H  15.806  -5.950   8.558 1.00 . K K .  1 TYR HD2  1 1 
       19 51274 11 1  1 TYR HE1  H  18.814  -9.495   6.950 1.00 . K K .  1 TYR HE1  1 1 
       19 51275 11 1  1 TYR HE2  H  17.578  -6.812  10.027 1.00 . K K .  1 TYR HE2  1 1 
       19 51276 11 1  1 TYR HH   H  19.245  -9.647   9.431 1.00 . K K .  1 TYR HH   1 1 
       19 51277 11 1  1 TYR N    N  16.791  -5.745   4.405 1.00 . K K .  1 TYR N    1 1 
       19 51278 11 1  1 TYR O    O  14.448  -4.913   3.283 1.00 . K K .  1 TYR O    1 1 
       19 51279 11 1  1 TYR OH   O  19.297  -8.689   9.397 1.00 . K K .  1 TYR OH   1 1 
       19 51280 11 1  2 THR C    C  10.960  -7.024   3.351 1.00 . K K .  2 THR C    1 1 
       19 51281 11 1  2 THR CA   C  12.247  -6.500   2.727 1.00 . K K .  2 THR CA   1 1 
       19 51282 11 1  2 THR CB   C  12.339  -6.998   1.276 1.00 . K K .  2 THR CB   1 1 
       19 51283 11 1  2 THR CG2  C  11.796  -5.953   0.316 1.00 . K K .  2 THR CG2  1 1 
       19 51284 11 1  2 THR H    H  13.457  -7.807   3.871 1.00 . K K .  2 THR H    1 1 
       19 51285 11 1  2 THR HA   H  12.213  -5.420   2.712 1.00 . K K .  2 THR HA   1 1 
       19 51286 11 1  2 THR HB   H  11.746  -7.897   1.180 1.00 . K K .  2 THR HB   1 1 
       19 51287 11 1  2 THR HG1  H  14.241  -6.514   1.081 1.00 . K K .  2 THR HG1  1 1 
       19 51288 11 1  2 THR HG21 H  12.544  -5.191   0.152 1.00 . K K .  2 THR HG21 1 1 
       19 51289 11 1  2 THR HG22 H  10.910  -5.501   0.738 1.00 . K K .  2 THR HG22 1 1 
       19 51290 11 1  2 THR HG23 H  11.547  -6.422  -0.625 1.00 . K K .  2 THR HG23 1 1 
       19 51291 11 1  2 THR N    N  13.416  -6.900   3.501 1.00 . K K .  2 THR N    1 1 
       19 51292 11 1  2 THR O    O  10.913  -8.151   3.845 1.00 . K K .  2 THR O    1 1 
       19 51293 11 1  2 THR OG1  O  13.700  -7.296   0.945 1.00 . K K .  2 THR OG1  1 1 
       19 51294 11 1  3 ILE C    C   7.473  -6.139   3.001 1.00 . K K .  3 ILE C    1 1 
       19 51295 11 1  3 ILE CA   C   8.629  -6.583   3.893 1.00 . K K .  3 ILE CA   1 1 
       19 51296 11 1  3 ILE CB   C   8.439  -5.994   5.307 1.00 . K K .  3 ILE CB   1 1 
       19 51297 11 1  3 ILE CD1  C   9.315  -6.156   7.693 1.00 . K K .  3 ILE CD1  1 1 
       19 51298 11 1  3 ILE CG1  C   9.267  -6.788   6.318 1.00 . K K .  3 ILE CG1  1 1 
       19 51299 11 1  3 ILE CG2  C   6.968  -5.993   5.703 1.00 . K K .  3 ILE CG2  1 1 
       19 51300 11 1  3 ILE H    H  10.017  -5.314   2.919 1.00 . K K .  3 ILE H    1 1 
       19 51301 11 1  3 ILE HA   H   8.610  -7.660   3.972 1.00 . K K .  3 ILE HA   1 1 
       19 51302 11 1  3 ILE HB   H   8.784  -4.971   5.296 1.00 . K K .  3 ILE HB   1 1 
       19 51303 11 1  3 ILE HD11 H   9.495  -6.921   8.434 1.00 . K K .  3 ILE HD11 1 1 
       19 51304 11 1  3 ILE HD12 H  10.111  -5.427   7.727 1.00 . K K .  3 ILE HD12 1 1 
       19 51305 11 1  3 ILE HD13 H   8.373  -5.671   7.901 1.00 . K K .  3 ILE HD13 1 1 
       19 51306 11 1  3 ILE HG12 H   8.843  -7.776   6.423 1.00 . K K .  3 ILE HG12 1 1 
       19 51307 11 1  3 ILE HG13 H  10.280  -6.873   5.956 1.00 . K K .  3 ILE HG13 1 1 
       19 51308 11 1  3 ILE HG21 H   6.446  -5.227   5.149 1.00 . K K .  3 ILE HG21 1 1 
       19 51309 11 1  3 ILE HG22 H   6.534  -6.957   5.479 1.00 . K K .  3 ILE HG22 1 1 
       19 51310 11 1  3 ILE HG23 H   6.880  -5.797   6.761 1.00 . K K .  3 ILE HG23 1 1 
       19 51311 11 1  3 ILE N    N   9.917  -6.200   3.326 1.00 . K K .  3 ILE N    1 1 
       19 51312 11 1  3 ILE O    O   7.461  -5.019   2.489 1.00 . K K .  3 ILE O    1 1 
       19 51313 11 1  4 ALA C    C   4.074  -7.316   2.669 1.00 . K K .  4 ALA C    1 1 
       19 51314 11 1  4 ALA CA   C   5.326  -6.743   2.012 1.00 . K K .  4 ALA CA   1 1 
       19 51315 11 1  4 ALA CB   C   5.506  -7.312   0.612 1.00 . K K .  4 ALA CB   1 1 
       19 51316 11 1  4 ALA H    H   6.571  -7.898   3.273 1.00 . K K .  4 ALA H    1 1 
       19 51317 11 1  4 ALA HA   H   5.223  -5.670   1.935 1.00 . K K .  4 ALA HA   1 1 
       19 51318 11 1  4 ALA HB1  H   5.410  -8.386   0.645 1.00 . K K .  4 ALA HB1  1 1 
       19 51319 11 1  4 ALA HB2  H   4.750  -6.903  -0.042 1.00 . K K .  4 ALA HB2  1 1 
       19 51320 11 1  4 ALA HB3  H   6.485  -7.048   0.239 1.00 . K K .  4 ALA HB3  1 1 
       19 51321 11 1  4 ALA N    N   6.501  -7.027   2.830 1.00 . K K .  4 ALA N    1 1 
       19 51322 11 1  4 ALA O    O   4.016  -8.510   2.964 1.00 . K K .  4 ALA O    1 1 
       19 51323 11 1  5 ALA C    C   0.632  -6.218   2.939 1.00 . K K .  5 ALA C    1 1 
       19 51324 11 1  5 ALA CA   C   1.846  -6.898   3.559 1.00 . K K .  5 ALA CA   1 1 
       19 51325 11 1  5 ALA CB   C   1.905  -6.613   5.051 1.00 . K K .  5 ALA CB   1 1 
       19 51326 11 1  5 ALA H    H   3.190  -5.525   2.671 1.00 . K K .  5 ALA H    1 1 
       19 51327 11 1  5 ALA HA   H   1.756  -7.966   3.424 1.00 . K K .  5 ALA HA   1 1 
       19 51328 11 1  5 ALA HB1  H   2.171  -7.516   5.581 1.00 . K K .  5 ALA HB1  1 1 
       19 51329 11 1  5 ALA HB2  H   2.647  -5.852   5.242 1.00 . K K .  5 ALA HB2  1 1 
       19 51330 11 1  5 ALA HB3  H   0.939  -6.268   5.390 1.00 . K K .  5 ALA HB3  1 1 
       19 51331 11 1  5 ALA N    N   3.083  -6.468   2.916 1.00 . K K .  5 ALA N    1 1 
       19 51332 11 1  5 ALA O    O   0.666  -5.029   2.624 1.00 . K K .  5 ALA O    1 1 
       19 51333 11 1  6 LEU C    C  -2.881  -6.853   3.032 1.00 . K K .  6 LEU C    1 1 
       19 51334 11 1  6 LEU CA   C  -1.672  -6.464   2.185 1.00 . K K .  6 LEU CA   1 1 
       19 51335 11 1  6 LEU CB   C  -1.844  -7.011   0.767 1.00 . K K .  6 LEU CB   1 1 
       19 51336 11 1  6 LEU CD1  C  -3.539  -5.176   0.382 1.00 . K K .  6 LEU CD1  1 1 
       19 51337 11 1  6 LEU CD2  C  -1.405  -5.222  -0.931 1.00 . K K .  6 LEU CD2  1 1 
       19 51338 11 1  6 LEU CG   C  -2.477  -6.061  -0.256 1.00 . K K .  6 LEU CG   1 1 
       19 51339 11 1  6 LEU H    H  -0.402  -7.924   3.038 1.00 . K K .  6 LEU H    1 1 
       19 51340 11 1  6 LEU HA   H  -1.598  -5.388   2.145 1.00 . K K .  6 LEU HA   1 1 
       19 51341 11 1  6 LEU HB2  H  -0.869  -7.296   0.398 1.00 . K K .  6 LEU HB2  1 1 
       19 51342 11 1  6 LEU HB3  H  -2.456  -7.897   0.823 1.00 . K K .  6 LEU HB3  1 1 
       19 51343 11 1  6 LEU HD11 H  -3.068  -4.312   0.824 1.00 . K K .  6 LEU HD11 1 1 
       19 51344 11 1  6 LEU HD12 H  -4.243  -4.858  -0.372 1.00 . K K .  6 LEU HD12 1 1 
       19 51345 11 1  6 LEU HD13 H  -4.058  -5.734   1.147 1.00 . K K .  6 LEU HD13 1 1 
       19 51346 11 1  6 LEU HD21 H  -0.982  -5.774  -1.756 1.00 . K K .  6 LEU HD21 1 1 
       19 51347 11 1  6 LEU HD22 H  -1.841  -4.305  -1.297 1.00 . K K .  6 LEU HD22 1 1 
       19 51348 11 1  6 LEU HD23 H  -0.628  -4.990  -0.217 1.00 . K K .  6 LEU HD23 1 1 
       19 51349 11 1  6 LEU HG   H  -2.961  -6.650  -1.020 1.00 . K K .  6 LEU HG   1 1 
       19 51350 11 1  6 LEU N    N  -0.441  -6.983   2.767 1.00 . K K .  6 LEU N    1 1 
       19 51351 11 1  6 LEU O    O  -3.337  -7.994   2.984 1.00 . K K .  6 LEU O    1 1 
       19 51352 11 1  7 LEU C    C  -5.785  -5.393   4.117 1.00 . K K .  7 LEU C    1 1 
       19 51353 11 1  7 LEU CA   C  -4.567  -6.160   4.638 1.00 . K K .  7 LEU CA   1 1 
       19 51354 11 1  7 LEU CB   C  -4.275  -5.774   6.096 1.00 . K K .  7 LEU CB   1 1 
       19 51355 11 1  7 LEU CD1  C  -3.124  -4.079   7.537 1.00 . K K .  7 LEU CD1  1 1 
       19 51356 11 1  7 LEU CD2  C  -1.804  -5.930   6.497 1.00 . K K .  7 LEU CD2  1 1 
       19 51357 11 1  7 LEU CG   C  -2.984  -4.985   6.323 1.00 . K K .  7 LEU CG   1 1 
       19 51358 11 1  7 LEU H    H  -3.005  -5.007   3.791 1.00 . K K .  7 LEU H    1 1 
       19 51359 11 1  7 LEU HA   H  -4.778  -7.217   4.591 1.00 . K K .  7 LEU HA   1 1 
       19 51360 11 1  7 LEU HB2  H  -5.102  -5.181   6.459 1.00 . K K .  7 LEU HB2  1 1 
       19 51361 11 1  7 LEU HB3  H  -4.223  -6.679   6.681 1.00 . K K .  7 LEU HB3  1 1 
       19 51362 11 1  7 LEU HD11 H  -3.967  -3.420   7.399 1.00 . K K .  7 LEU HD11 1 1 
       19 51363 11 1  7 LEU HD12 H  -3.278  -4.681   8.419 1.00 . K K .  7 LEU HD12 1 1 
       19 51364 11 1  7 LEU HD13 H  -2.224  -3.492   7.654 1.00 . K K .  7 LEU HD13 1 1 
       19 51365 11 1  7 LEU HD21 H  -0.888  -5.413   6.247 1.00 . K K .  7 LEU HD21 1 1 
       19 51366 11 1  7 LEU HD22 H  -1.760  -6.264   7.523 1.00 . K K .  7 LEU HD22 1 1 
       19 51367 11 1  7 LEU HD23 H  -1.926  -6.782   5.845 1.00 . K K .  7 LEU HD23 1 1 
       19 51368 11 1  7 LEU HG   H  -2.793  -4.363   5.461 1.00 . K K .  7 LEU HG   1 1 
       19 51369 11 1  7 LEU N    N  -3.403  -5.901   3.797 1.00 . K K .  7 LEU N    1 1 
       19 51370 11 1  7 LEU O    O  -5.761  -4.169   4.028 1.00 . K K .  7 LEU O    1 1 
       19 51371 11 1  8 SER C    C  -9.295  -6.009   4.027 1.00 . K K .  8 SER C    1 1 
       19 51372 11 1  8 SER CA   C  -8.070  -5.502   3.268 1.00 . K K .  8 SER CA   1 1 
       19 51373 11 1  8 SER CB   C  -8.222  -5.779   1.772 1.00 . K K .  8 SER CB   1 1 
       19 51374 11 1  8 SER H    H  -6.814  -7.095   3.869 1.00 . K K .  8 SER H    1 1 
       19 51375 11 1  8 SER HA   H  -7.985  -4.436   3.420 1.00 . K K .  8 SER HA   1 1 
       19 51376 11 1  8 SER HB2  H  -8.067  -6.832   1.587 1.00 . K K .  8 SER HB2  1 1 
       19 51377 11 1  8 SER HB3  H  -9.217  -5.501   1.457 1.00 . K K .  8 SER HB3  1 1 
       19 51378 11 1  8 SER HG   H  -6.843  -4.400   1.586 1.00 . K K .  8 SER HG   1 1 
       19 51379 11 1  8 SER N    N  -6.851  -6.122   3.777 1.00 . K K .  8 SER N    1 1 
       19 51380 11 1  8 SER O    O -10.114  -6.745   3.478 1.00 . K K .  8 SER O    1 1 
       19 51381 11 1  8 SER OG   O  -7.278  -5.040   1.017 1.00 . K K .  8 SER OG   1 1 
       19 51382 11 1  9 PRO C    C -11.882  -5.422   5.680 1.00 . K K .  9 PRO C    1 1 
       19 51383 11 1  9 PRO CA   C -10.567  -6.041   6.140 1.00 . K K .  9 PRO CA   1 1 
       19 51384 11 1  9 PRO CB   C -10.194  -5.536   7.537 1.00 . K K .  9 PRO CB   1 1 
       19 51385 11 1  9 PRO CD   C  -8.505  -4.742   6.044 1.00 . K K .  9 PRO CD   1 1 
       19 51386 11 1  9 PRO CG   C  -9.262  -4.401   7.297 1.00 . K K .  9 PRO CG   1 1 
       19 51387 11 1  9 PRO HA   H -10.665  -7.116   6.157 1.00 . K K .  9 PRO HA   1 1 
       19 51388 11 1  9 PRO HB2  H -11.086  -5.213   8.055 1.00 . K K .  9 PRO HB2  1 1 
       19 51389 11 1  9 PRO HB3  H  -9.715  -6.329   8.093 1.00 . K K .  9 PRO HB3  1 1 
       19 51390 11 1  9 PRO HD2  H  -8.290  -3.848   5.477 1.00 . K K .  9 PRO HD2  1 1 
       19 51391 11 1  9 PRO HD3  H  -7.591  -5.265   6.285 1.00 . K K .  9 PRO HD3  1 1 
       19 51392 11 1  9 PRO HG2  H  -9.822  -3.488   7.160 1.00 . K K .  9 PRO HG2  1 1 
       19 51393 11 1  9 PRO HG3  H  -8.582  -4.303   8.131 1.00 . K K .  9 PRO HG3  1 1 
       19 51394 11 1  9 PRO N    N  -9.435  -5.620   5.309 1.00 . K K .  9 PRO N    1 1 
       19 51395 11 1  9 PRO O    O -11.912  -4.285   5.210 1.00 . K K .  9 PRO O    1 1 
       19 51396 11 1 10 TYR C    C -15.315  -5.959   6.503 1.00 . K K . 10 TYR C    1 1 
       19 51397 11 1 10 TYR CA   C -14.284  -5.707   5.408 1.00 . K K . 10 TYR CA   1 1 
       19 51398 11 1 10 TYR CB   C -14.719  -6.395   4.113 1.00 . K K . 10 TYR CB   1 1 
       19 51399 11 1 10 TYR CD1  C -12.865  -5.837   2.492 1.00 . K K . 10 TYR CD1  1 1 
       19 51400 11 1 10 TYR CD2  C -15.040  -4.969   2.055 1.00 . K K . 10 TYR CD2  1 1 
       19 51401 11 1 10 TYR CE1  C -12.385  -5.222   1.352 1.00 . K K . 10 TYR CE1  1 1 
       19 51402 11 1 10 TYR CE2  C -14.567  -4.351   0.913 1.00 . K K . 10 TYR CE2  1 1 
       19 51403 11 1 10 TYR CG   C -14.199  -5.721   2.864 1.00 . K K . 10 TYR CG   1 1 
       19 51404 11 1 10 TYR CZ   C -13.240  -4.481   0.566 1.00 . K K . 10 TYR CZ   1 1 
       19 51405 11 1 10 TYR H    H -12.877  -7.079   6.192 1.00 . K K . 10 TYR H    1 1 
       19 51406 11 1 10 TYR HA   H -14.215  -4.643   5.234 1.00 . K K . 10 TYR HA   1 1 
       19 51407 11 1 10 TYR HB2  H -14.357  -7.412   4.115 1.00 . K K . 10 TYR HB2  1 1 
       19 51408 11 1 10 TYR HB3  H -15.798  -6.403   4.061 1.00 . K K . 10 TYR HB3  1 1 
       19 51409 11 1 10 TYR HD1  H -12.198  -6.419   3.110 1.00 . K K . 10 TYR HD1  1 1 
       19 51410 11 1 10 TYR HD2  H -16.080  -4.867   2.330 1.00 . K K . 10 TYR HD2  1 1 
       19 51411 11 1 10 TYR HE1  H -11.345  -5.325   1.081 1.00 . K K . 10 TYR HE1  1 1 
       19 51412 11 1 10 TYR HE2  H -15.237  -3.771   0.298 1.00 . K K . 10 TYR HE2  1 1 
       19 51413 11 1 10 TYR HH   H -12.289  -3.070  -0.328 1.00 . K K . 10 TYR HH   1 1 
       19 51414 11 1 10 TYR N    N -12.965  -6.180   5.814 1.00 . K K . 10 TYR N    1 1 
       19 51415 11 1 10 TYR O    O -15.278  -6.987   7.179 1.00 . K K . 10 TYR O    1 1 
       19 51416 11 1 10 TYR OH   O -12.767  -3.867  -0.571 1.00 . K K . 10 TYR OH   1 1 
       19 51417 11 1 11 SER C    C -18.657  -4.907   7.073 1.00 . K K . 11 SER C    1 1 
       19 51418 11 1 11 SER CA   C -17.279  -5.133   7.684 1.00 . K K . 11 SER CA   1 1 
       19 51419 11 1 11 SER CB   C -17.038  -4.129   8.813 1.00 . K K . 11 SER CB   1 1 
       19 51420 11 1 11 SER H    H -16.212  -4.217   6.102 1.00 . K K . 11 SER H    1 1 
       19 51421 11 1 11 SER HA   H -17.236  -6.133   8.088 1.00 . K K . 11 SER HA   1 1 
       19 51422 11 1 11 SER HB2  H -16.011  -3.797   8.784 1.00 . K K . 11 SER HB2  1 1 
       19 51423 11 1 11 SER HB3  H -17.694  -3.281   8.683 1.00 . K K . 11 SER HB3  1 1 
       19 51424 11 1 11 SER HG   H -17.456  -5.654   9.970 1.00 . K K . 11 SER HG   1 1 
       19 51425 11 1 11 SER N    N -16.236  -5.014   6.672 1.00 . K K . 11 SER N    1 1 
       19 51426 11 1 11 SER O    O -19.654  -4.974   7.823 1.00 . K K . 11 SER O    1 1 
       19 51427 11 1 11 SER OXT  O -18.730  -4.664   5.850 1.00 . K K . 11 SER OXT  1 1 
       19 51428 11 1 11 SER OG   O -17.292  -4.714  10.078 1.00 . K K . 11 SER OG   1 1 
       19 51429 12 1  1 TYR C    C  14.657  -1.334   3.735 1.00 . L L .  1 TYR C    1 1 
       19 51430 12 1  1 TYR CA   C  15.811  -1.874   4.574 1.00 . L L .  1 TYR CA   1 1 
       19 51431 12 1  1 TYR CB   C  15.397  -1.971   6.047 1.00 . L L .  1 TYR CB   1 1 
       19 51432 12 1  1 TYR CD1  C  17.372  -3.483   6.524 1.00 . L L .  1 TYR CD1  1 1 
       19 51433 12 1  1 TYR CD2  C  16.619  -2.029   8.257 1.00 . L L .  1 TYR CD2  1 1 
       19 51434 12 1  1 TYR CE1  C  18.362  -3.970   7.356 1.00 . L L .  1 TYR CE1  1 1 
       19 51435 12 1  1 TYR CE2  C  17.607  -2.511   9.095 1.00 . L L .  1 TYR CE2  1 1 
       19 51436 12 1  1 TYR CG   C  16.484  -2.505   6.959 1.00 . L L .  1 TYR CG   1 1 
       19 51437 12 1  1 TYR CZ   C  18.476  -3.480   8.639 1.00 . L L .  1 TYR CZ   1 1 
       19 51438 12 1  1 TYR H1   H  17.578  -1.066   5.335 1.00 . L L .  1 TYR H1   1 1 
       19 51439 12 1  1 TYR H2   H  16.711  -0.005   4.343 1.00 . L L .  1 TYR H2   1 1 
       19 51440 12 1  1 TYR H3   H  17.589  -1.278   3.658 1.00 . L L .  1 TYR H3   1 1 
       19 51441 12 1  1 TYR HA   H  16.077  -2.857   4.214 1.00 . L L .  1 TYR HA   1 1 
       19 51442 12 1  1 TYR HB2  H  15.123  -0.988   6.401 1.00 . L L .  1 TYR HB2  1 1 
       19 51443 12 1  1 TYR HB3  H  14.542  -2.627   6.129 1.00 . L L .  1 TYR HB3  1 1 
       19 51444 12 1  1 TYR HD1  H  17.281  -3.865   5.518 1.00 . L L .  1 TYR HD1  1 1 
       19 51445 12 1  1 TYR HD2  H  15.937  -1.270   8.611 1.00 . L L .  1 TYR HD2  1 1 
       19 51446 12 1  1 TYR HE1  H  19.043  -4.729   6.999 1.00 . L L .  1 TYR HE1  1 1 
       19 51447 12 1  1 TYR HE2  H  17.697  -2.127  10.101 1.00 . L L .  1 TYR HE2  1 1 
       19 51448 12 1  1 TYR HH   H  19.390  -4.917   9.531 1.00 . L L .  1 TYR HH   1 1 
       19 51449 12 1  1 TYR N    N  17.005  -0.995   4.471 1.00 . L L .  1 TYR N    1 1 
       19 51450 12 1  1 TYR O    O  14.678  -0.182   3.303 1.00 . L L .  1 TYR O    1 1 
       19 51451 12 1  1 TYR OH   O  19.460  -3.962   9.471 1.00 . L L .  1 TYR OH   1 1 
       19 51452 12 1  2 THR C    C  11.200  -2.315   3.316 1.00 . L L .  2 THR C    1 1 
       19 51453 12 1  2 THR CA   C  12.493  -1.781   2.713 1.00 . L L .  2 THR CA   1 1 
       19 51454 12 1  2 THR CB   C  12.610  -2.280   1.264 1.00 . L L .  2 THR CB   1 1 
       19 51455 12 1  2 THR CG2  C  12.067  -1.243   0.294 1.00 . L L .  2 THR CG2  1 1 
       19 51456 12 1  2 THR H    H  13.696  -3.081   3.872 1.00 . L L .  2 THR H    1 1 
       19 51457 12 1  2 THR HA   H  12.452  -0.701   2.696 1.00 . L L .  2 THR HA   1 1 
       19 51458 12 1  2 THR HB   H  12.031  -3.186   1.161 1.00 . L L .  2 THR HB   1 1 
       19 51459 12 1  2 THR HG1  H  14.507  -1.771   1.085 1.00 . L L .  2 THR HG1  1 1 
       19 51460 12 1  2 THR HG21 H  12.807  -0.472   0.138 1.00 . L L .  2 THR HG21 1 1 
       19 51461 12 1  2 THR HG22 H  11.169  -0.803   0.703 1.00 . L L .  2 THR HG22 1 1 
       19 51462 12 1  2 THR HG23 H  11.837  -1.717  -0.649 1.00 . L L .  2 THR HG23 1 1 
       19 51463 12 1  2 THR N    N  13.653  -2.174   3.505 1.00 . L L .  2 THR N    1 1 
       19 51464 12 1  2 THR O    O  11.151  -3.445   3.803 1.00 . L L .  2 THR O    1 1 
       19 51465 12 1  2 THR OG1  O  13.980  -2.562   0.954 1.00 . L L .  2 THR OG1  1 1 
       19 51466 12 1  3 ILE C    C   7.713  -1.443   2.916 1.00 . L L .  3 ILE C    1 1 
       19 51467 12 1  3 ILE CA   C   8.857  -1.888   3.823 1.00 . L L .  3 ILE CA   1 1 
       19 51468 12 1  3 ILE CB   C   8.644  -1.309   5.240 1.00 . L L .  3 ILE CB   1 1 
       19 51469 12 1  3 ILE CD1  C   9.481  -1.480   7.639 1.00 . L L .  3 ILE CD1  1 1 
       19 51470 12 1  3 ILE CG1  C   9.458  -2.105   6.260 1.00 . L L .  3 ILE CG1  1 1 
       19 51471 12 1  3 ILE CG2  C   7.166  -1.319   5.614 1.00 . L L .  3 ILE CG2  1 1 
       19 51472 12 1  3 ILE H    H  10.254  -0.607   2.878 1.00 . L L .  3 ILE H    1 1 
       19 51473 12 1  3 ILE HA   H   8.843  -2.966   3.895 1.00 . L L .  3 ILE HA   1 1 
       19 51474 12 1  3 ILE HB   H   8.983  -0.284   5.240 1.00 . L L .  3 ILE HB   1 1 
       19 51475 12 1  3 ILE HD11 H   9.655  -2.247   8.379 1.00 . L L .  3 ILE HD11 1 1 
       19 51476 12 1  3 ILE HD12 H  10.272  -0.746   7.689 1.00 . L L .  3 ILE HD12 1 1 
       19 51477 12 1  3 ILE HD13 H   8.532  -1.000   7.834 1.00 . L L .  3 ILE HD13 1 1 
       19 51478 12 1  3 ILE HG12 H   9.037  -3.095   6.353 1.00 . L L .  3 ILE HG12 1 1 
       19 51479 12 1  3 ILE HG13 H  10.478  -2.183   5.913 1.00 . L L .  3 ILE HG13 1 1 
       19 51480 12 1  3 ILE HG21 H   6.650  -0.549   5.061 1.00 . L L .  3 ILE HG21 1 1 
       19 51481 12 1  3 ILE HG22 H   6.740  -2.282   5.374 1.00 . L L .  3 ILE HG22 1 1 
       19 51482 12 1  3 ILE HG23 H   7.062  -1.133   6.673 1.00 . L L .  3 ILE HG23 1 1 
       19 51483 12 1  3 ILE N    N  10.153  -1.495   3.280 1.00 . L L .  3 ILE N    1 1 
       19 51484 12 1  3 ILE O    O   7.704  -0.320   2.411 1.00 . L L .  3 ILE O    1 1 
       19 51485 12 1  4 ALA C    C   4.326  -2.637   2.522 1.00 . L L .  4 ALA C    1 1 
       19 51486 12 1  4 ALA CA   C   5.585  -2.052   1.890 1.00 . L L .  4 ALA CA   1 1 
       19 51487 12 1  4 ALA CB   C   5.791  -2.612   0.489 1.00 . L L .  4 ALA CB   1 1 
       19 51488 12 1  4 ALA H    H   6.817  -3.208   3.162 1.00 . L L .  4 ALA H    1 1 
       19 51489 12 1  4 ALA HA   H   5.477  -0.980   1.815 1.00 . L L .  4 ALA HA   1 1 
       19 51490 12 1  4 ALA HB1  H   5.675  -3.685   0.511 1.00 . L L .  4 ALA HB1  1 1 
       19 51491 12 1  4 ALA HB2  H   5.061  -2.184  -0.181 1.00 . L L .  4 ALA HB2  1 1 
       19 51492 12 1  4 ALA HB3  H   6.784  -2.364   0.146 1.00 . L L .  4 ALA HB3  1 1 
       19 51493 12 1  4 ALA N    N   6.749  -2.335   2.725 1.00 . L L .  4 ALA N    1 1 
       19 51494 12 1  4 ALA O    O   4.269  -3.833   2.807 1.00 . L L .  4 ALA O    1 1 
       19 51495 12 1  5 ALA C    C   0.874  -1.557   2.744 1.00 . L L .  5 ALA C    1 1 
       19 51496 12 1  5 ALA CA   C   2.082  -2.237   3.376 1.00 . L L .  5 ALA CA   1 1 
       19 51497 12 1  5 ALA CB   C   2.115  -1.967   4.874 1.00 . L L .  5 ALA CB   1 1 
       19 51498 12 1  5 ALA H    H   3.432  -0.850   2.522 1.00 . L L .  5 ALA H    1 1 
       19 51499 12 1  5 ALA HA   H   1.998  -3.304   3.230 1.00 . L L .  5 ALA HA   1 1 
       19 51500 12 1  5 ALA HB1  H   2.398  -2.870   5.396 1.00 . L L .  5 ALA HB1  1 1 
       19 51501 12 1  5 ALA HB2  H   2.835  -1.190   5.083 1.00 . L L .  5 ALA HB2  1 1 
       19 51502 12 1  5 ALA HB3  H   1.136  -1.652   5.204 1.00 . L L .  5 ALA HB3  1 1 
       19 51503 12 1  5 ALA N    N   3.327  -1.795   2.758 1.00 . L L .  5 ALA N    1 1 
       19 51504 12 1  5 ALA O    O   0.907  -0.365   2.439 1.00 . L L .  5 ALA O    1 1 
       19 51505 12 1  6 LEU C    C  -2.637  -2.216   2.773 1.00 . L L .  6 LEU C    1 1 
       19 51506 12 1  6 LEU CA   C  -1.416  -1.811   1.950 1.00 . L L .  6 LEU CA   1 1 
       19 51507 12 1  6 LEU CB   C  -1.561  -2.343   0.523 1.00 . L L .  6 LEU CB   1 1 
       19 51508 12 1  6 LEU CD1  C  -3.258  -0.513   0.129 1.00 . L L .  6 LEU CD1  1 1 
       19 51509 12 1  6 LEU CD2  C  -1.103  -0.534  -1.150 1.00 . L L .  6 LEU CD2  1 1 
       19 51510 12 1  6 LEU CG   C  -2.183  -1.386  -0.502 1.00 . L L .  6 LEU CG   1 1 
       19 51511 12 1  6 LEU H    H  -0.151  -3.269   2.812 1.00 . L L .  6 LEU H    1 1 
       19 51512 12 1  6 LEU HA   H  -1.350  -0.734   1.922 1.00 . L L .  6 LEU HA   1 1 
       19 51513 12 1  6 LEU HB2  H  -0.579  -2.620   0.168 1.00 . L L .  6 LEU HB2  1 1 
       19 51514 12 1  6 LEU HB3  H  -2.170  -3.233   0.559 1.00 . L L .  6 LEU HB3  1 1 
       19 51515 12 1  6 LEU HD11 H  -2.797   0.346   0.596 1.00 . L L .  6 LEU HD11 1 1 
       19 51516 12 1  6 LEU HD12 H  -3.947  -0.182  -0.634 1.00 . L L .  6 LEU HD12 1 1 
       19 51517 12 1  6 LEU HD13 H  -3.793  -1.083   0.876 1.00 . L L .  6 LEU HD13 1 1 
       19 51518 12 1  6 LEU HD21 H  -0.680  -1.066  -1.990 1.00 . L L .  6 LEU HD21 1 1 
       19 51519 12 1  6 LEU HD22 H  -1.535   0.394  -1.493 1.00 . L L .  6 LEU HD22 1 1 
       19 51520 12 1  6 LEU HD23 H  -0.327  -0.325  -0.430 1.00 . L L .  6 LEU HD23 1 1 
       19 51521 12 1  6 LEU HG   H  -2.652  -1.969  -1.279 1.00 . L L .  6 LEU HG   1 1 
       19 51522 12 1  6 LEU N    N  -0.191  -2.328   2.548 1.00 . L L .  6 LEU N    1 1 
       19 51523 12 1  6 LEU O    O  -3.080  -3.361   2.714 1.00 . L L .  6 LEU O    1 1 
       19 51524 12 1  7 LEU C    C  -5.574  -0.784   3.818 1.00 . L L .  7 LEU C    1 1 
       19 51525 12 1  7 LEU CA   C  -4.358  -1.547   4.351 1.00 . L L .  7 LEU CA   1 1 
       19 51526 12 1  7 LEU CB   C  -4.094  -1.175   5.818 1.00 . L L .  7 LEU CB   1 1 
       19 51527 12 1  7 LEU CD1  C  -2.970   0.500   7.303 1.00 . L L .  7 LEU CD1  1 1 
       19 51528 12 1  7 LEU CD2  C  -1.628  -1.327   6.252 1.00 . L L .  7 LEU CD2  1 1 
       19 51529 12 1  7 LEU CG   C  -2.809  -0.385   6.077 1.00 . L L .  7 LEU CG   1 1 
       19 51530 12 1  7 LEU H    H  -2.794  -0.375   3.537 1.00 . L L .  7 LEU H    1 1 
       19 51531 12 1  7 LEU HA   H  -4.562  -2.606   4.289 1.00 . L L .  7 LEU HA   1 1 
       19 51532 12 1  7 LEU HB2  H  -4.929  -0.589   6.172 1.00 . L L .  7 LEU HB2  1 1 
       19 51533 12 1  7 LEU HB3  H  -4.050  -2.087   6.394 1.00 . L L .  7 LEU HB3  1 1 
       19 51534 12 1  7 LEU HD11 H  -3.800   1.176   7.154 1.00 . L L .  7 LEU HD11 1 1 
       19 51535 12 1  7 LEU HD12 H  -3.159  -0.115   8.169 1.00 . L L .  7 LEU HD12 1 1 
       19 51536 12 1  7 LEU HD13 H  -2.065   1.070   7.456 1.00 . L L .  7 LEU HD13 1 1 
       19 51537 12 1  7 LEU HD21 H  -0.712  -0.802   6.026 1.00 . L L .  7 LEU HD21 1 1 
       19 51538 12 1  7 LEU HD22 H  -1.598  -1.680   7.273 1.00 . L L .  7 LEU HD22 1 1 
       19 51539 12 1  7 LEU HD23 H  -1.735  -2.168   5.584 1.00 . L L .  7 LEU HD23 1 1 
       19 51540 12 1  7 LEU HG   H  -2.609   0.253   5.228 1.00 . L L .  7 LEU HG   1 1 
       19 51541 12 1  7 LEU N    N  -3.183  -1.273   3.531 1.00 . L L .  7 LEU N    1 1 
       19 51542 12 1  7 LEU O    O  -5.556   0.442   3.738 1.00 . L L .  7 LEU O    1 1 
       19 51543 12 1  8 SER C    C  -9.078  -1.421   3.670 1.00 . L L .  8 SER C    1 1 
       19 51544 12 1  8 SER CA   C  -7.844  -0.900   2.932 1.00 . L L .  8 SER CA   1 1 
       19 51545 12 1  8 SER CB   C  -7.973  -1.168   1.433 1.00 . L L .  8 SER CB   1 1 
       19 51546 12 1  8 SER H    H  -6.588  -2.491   3.540 1.00 . L L .  8 SER H    1 1 
       19 51547 12 1  8 SER HA   H  -7.770   0.165   3.094 1.00 . L L .  8 SER HA   1 1 
       19 51548 12 1  8 SER HB2  H  -7.781  -2.212   1.238 1.00 . L L .  8 SER HB2  1 1 
       19 51549 12 1  8 SER HB3  H  -8.972  -0.917   1.109 1.00 . L L .  8 SER HB3  1 1 
       19 51550 12 1  8 SER HG   H  -6.592   0.215   1.289 1.00 . L L .  8 SER HG   1 1 
       19 51551 12 1  8 SER N    N  -6.629  -1.517   3.455 1.00 . L L .  8 SER N    1 1 
       19 51552 12 1  8 SER O    O  -9.887  -2.156   3.102 1.00 . L L .  8 SER O    1 1 
       19 51553 12 1  8 SER OG   O  -7.045  -0.390   0.696 1.00 . L L .  8 SER OG   1 1 
       19 51554 12 1  9 PRO C    C -11.692  -0.868   5.289 1.00 . L L .  9 PRO C    1 1 
       19 51555 12 1  9 PRO CA   C -10.380  -1.479   5.766 1.00 . L L .  9 PRO CA   1 1 
       19 51556 12 1  9 PRO CB   C -10.035  -0.978   7.170 1.00 . L L .  9 PRO CB   1 1 
       19 51557 12 1  9 PRO CD   C  -8.322  -0.172   5.710 1.00 . L L .  9 PRO CD   1 1 
       19 51558 12 1  9 PRO CG   C  -9.102   0.162   6.951 1.00 . L L .  9 PRO CG   1 1 
       19 51559 12 1  9 PRO HA   H -10.470  -2.555   5.777 1.00 . L L .  9 PRO HA   1 1 
       19 51560 12 1  9 PRO HB2  H -10.936  -0.659   7.674 1.00 . L L .  9 PRO HB2  1 1 
       19 51561 12 1  9 PRO HB3  H  -9.563  -1.769   7.733 1.00 . L L .  9 PRO HB3  1 1 
       19 51562 12 1  9 PRO HD2  H  -8.096   0.726   5.153 1.00 . L L .  9 PRO HD2  1 1 
       19 51563 12 1  9 PRO HD3  H  -7.413  -0.697   5.966 1.00 . L L .  9 PRO HD3  1 1 
       19 51564 12 1  9 PRO HG2  H  -9.664   1.072   6.807 1.00 . L L .  9 PRO HG2  1 1 
       19 51565 12 1  9 PRO HG3  H  -8.437   0.261   7.797 1.00 . L L .  9 PRO HG3  1 1 
       19 51566 12 1  9 PRO N    N  -9.239  -1.046   4.954 1.00 . L L .  9 PRO N    1 1 
       19 51567 12 1  9 PRO O    O -11.725   0.273   4.827 1.00 . L L .  9 PRO O    1 1 
       19 51568 12 1 10 TYR C    C -15.135  -1.450   6.057 1.00 . L L . 10 TYR C    1 1 
       19 51569 12 1 10 TYR CA   C -14.090  -1.171   4.980 1.00 . L L . 10 TYR CA   1 1 
       19 51570 12 1 10 TYR CB   C -14.496  -1.851   3.671 1.00 . L L . 10 TYR CB   1 1 
       19 51571 12 1 10 TYR CD1  C -12.641  -1.243   2.069 1.00 . L L . 10 TYR CD1  1 1 
       19 51572 12 1 10 TYR CD2  C -14.825  -0.390   1.637 1.00 . L L . 10 TYR CD2  1 1 
       19 51573 12 1 10 TYR CE1  C -12.164  -0.602   0.942 1.00 . L L . 10 TYR CE1  1 1 
       19 51574 12 1 10 TYR CE2  C -14.355   0.253   0.509 1.00 . L L . 10 TYR CE2  1 1 
       19 51575 12 1 10 TYR CG   C -13.978  -1.149   2.436 1.00 . L L . 10 TYR CG   1 1 
       19 51576 12 1 10 TYR CZ   C -13.025   0.145   0.165 1.00 . L L . 10 TYR CZ   1 1 
       19 51577 12 1 10 TYR H    H -12.682  -2.535   5.776 1.00 . L L . 10 TYR H    1 1 
       19 51578 12 1 10 TYR HA   H -14.031  -0.105   4.820 1.00 . L L . 10 TYR HA   1 1 
       19 51579 12 1 10 TYR HB2  H -14.112  -2.860   3.663 1.00 . L L . 10 TYR HB2  1 1 
       19 51580 12 1 10 TYR HB3  H -15.575  -1.881   3.608 1.00 . L L . 10 TYR HB3  1 1 
       19 51581 12 1 10 TYR HD1  H -11.970  -1.829   2.679 1.00 . L L . 10 TYR HD1  1 1 
       19 51582 12 1 10 TYR HD2  H -15.867  -0.306   1.909 1.00 . L L . 10 TYR HD2  1 1 
       19 51583 12 1 10 TYR HE1  H -11.121  -0.687   0.673 1.00 . L L . 10 TYR HE1  1 1 
       19 51584 12 1 10 TYR HE2  H -15.029   0.837  -0.099 1.00 . L L . 10 TYR HE2  1 1 
       19 51585 12 1 10 TYR HH   H -12.050   1.559  -0.697 1.00 . L L . 10 TYR HH   1 1 
       19 51586 12 1 10 TYR N    N -12.773  -1.635   5.402 1.00 . L L . 10 TYR N    1 1 
       19 51587 12 1 10 TYR O    O -15.097  -2.487   6.719 1.00 . L L . 10 TYR O    1 1 
       19 51588 12 1 10 TYR OH   O -12.553   0.784  -0.958 1.00 . L L . 10 TYR OH   1 1 
       19 51589 12 1 11 SER C    C -18.497  -0.465   6.589 1.00 . L L . 11 SER C    1 1 
       19 51590 12 1 11 SER CA   C -17.123  -0.659   7.222 1.00 . L L . 11 SER CA   1 1 
       19 51591 12 1 11 SER CB   C -16.925   0.348   8.356 1.00 . L L . 11 SER CB   1 1 
       19 51592 12 1 11 SER H    H -16.044   0.289   5.668 1.00 . L L . 11 SER H    1 1 
       19 51593 12 1 11 SER HA   H -17.065  -1.659   7.626 1.00 . L L . 11 SER HA   1 1 
       19 51594 12 1 11 SER HB2  H -15.904   0.699   8.349 1.00 . L L . 11 SER HB2  1 1 
       19 51595 12 1 11 SER HB3  H -17.594   1.185   8.211 1.00 . L L . 11 SER HB3  1 1 
       19 51596 12 1 11 SER HG   H -17.322  -1.185   9.508 1.00 . L L . 11 SER HG   1 1 
       19 51597 12 1 11 SER N    N -16.068  -0.516   6.226 1.00 . L L . 11 SER N    1 1 
       19 51598 12 1 11 SER O    O -19.504  -0.546   7.324 1.00 . L L . 11 SER O    1 1 
       19 51599 12 1 11 SER OXT  O -18.555  -0.230   5.363 1.00 . L L . 11 SER OXT  1 1 
       19 51600 12 1 11 SER OG   O -17.197  -0.240   9.615 1.00 . L L . 11 SER OG   1 1 
       19 51601 13 1  1 TYR C    C  14.842   3.360   3.827 1.00 . M M .  1 TYR C    1 1 
       19 51602 13 1  1 TYR CA   C  15.987   2.834   4.687 1.00 . M M .  1 TYR CA   1 1 
       19 51603 13 1  1 TYR CB   C  15.550   2.729   6.153 1.00 . M M .  1 TYR CB   1 1 
       19 51604 13 1  1 TYR CD1  C  17.519   1.216   6.648 1.00 . M M .  1 TYR CD1  1 1 
       19 51605 13 1  1 TYR CD2  C  16.746   2.664   8.376 1.00 . M M .  1 TYR CD2  1 1 
       19 51606 13 1  1 TYR CE1  C  18.500   0.728   7.488 1.00 . M M .  1 TYR CE1  1 1 
       19 51607 13 1  1 TYR CE2  C  17.725   2.180   9.224 1.00 . M M .  1 TYR CE2  1 1 
       19 51608 13 1  1 TYR CG   C  16.626   2.192   7.076 1.00 . M M .  1 TYR CG   1 1 
       19 51609 13 1  1 TYR CZ   C  18.599   1.213   8.774 1.00 . M M .  1 TYR CZ   1 1 
       19 51610 13 1  1 TYR H1   H  17.733   3.661   5.479 1.00 . M M .  1 TYR H1   1 1 
       19 51611 13 1  1 TYR H2   H  16.867   4.716   4.480 1.00 . M M .  1 TYR H2   1 1 
       19 51612 13 1  1 TYR H3   H  17.769   3.458   3.799 1.00 . M M .  1 TYR H3   1 1 
       19 51613 13 1  1 TYR HA   H  16.272   1.856   4.330 1.00 . M M .  1 TYR HA   1 1 
       19 51614 13 1  1 TYR HB2  H  15.270   3.709   6.508 1.00 . M M .  1 TYR HB2  1 1 
       19 51615 13 1  1 TYR HB3  H  14.696   2.069   6.219 1.00 . M M .  1 TYR HB3  1 1 
       19 51616 13 1  1 TYR HD1  H  17.439   0.839   5.639 1.00 . M M .  1 TYR HD1  1 1 
       19 51617 13 1  1 TYR HD2  H  16.060   3.421   8.725 1.00 . M M .  1 TYR HD2  1 1 
       19 51618 13 1  1 TYR HE1  H  19.184  -0.029   7.136 1.00 . M M .  1 TYR HE1  1 1 
       19 51619 13 1  1 TYR HE2  H  17.803   2.560  10.231 1.00 . M M .  1 TYR HE2  1 1 
       19 51620 13 1  1 TYR HH   H  19.499  -0.226   9.678 1.00 . M M .  1 TYR HH   1 1 
       19 51621 13 1  1 TYR N    N  17.171   3.729   4.606 1.00 . M M .  1 TYR N    1 1 
       19 51622 13 1  1 TYR O    O  14.863   4.509   3.387 1.00 . M M .  1 TYR O    1 1 
       19 51623 13 1  1 TYR OH   O  19.574   0.729   9.615 1.00 . M M .  1 TYR OH   1 1 
       19 51624 13 1  2 THR C    C  11.398   2.356   3.346 1.00 . M M .  2 THR C    1 1 
       19 51625 13 1  2 THR CA   C  12.702   2.890   2.765 1.00 . M M .  2 THR CA   1 1 
       19 51626 13 1  2 THR CB   C  12.852   2.376   1.324 1.00 . M M .  2 THR CB   1 1 
       19 51627 13 1  2 THR CG2  C  12.329   3.400   0.331 1.00 . M M .  2 THR CG2  1 1 
       19 51628 13 1  2 THR H    H  13.891   1.605   3.956 1.00 . M M .  2 THR H    1 1 
       19 51629 13 1  2 THR HA   H  12.656   3.969   2.736 1.00 . M M .  2 THR HA   1 1 
       19 51630 13 1  2 THR HB   H  12.276   1.468   1.219 1.00 . M M .  2 THR HB   1 1 
       19 51631 13 1  2 THR HG1  H  14.747   2.892   1.154 1.00 . M M .  2 THR HG1  1 1 
       19 51632 13 1  2 THR HG21 H  13.068   4.175   0.189 1.00 . M M .  2 THR HG21 1 1 
       19 51633 13 1  2 THR HG22 H  11.416   3.838   0.710 1.00 . M M .  2 THR HG22 1 1 
       19 51634 13 1  2 THR HG23 H  12.129   2.916  -0.614 1.00 . M M .  2 THR HG23 1 1 
       19 51635 13 1  2 THR N    N  13.848   2.509   3.583 1.00 . M M .  2 THR N    1 1 
       19 51636 13 1  2 THR O    O  11.343   1.231   3.841 1.00 . M M .  2 THR O    1 1 
       19 51637 13 1  2 THR OG1  O  14.227   2.092   1.047 1.00 . M M .  2 THR OG1  1 1 
       19 51638 13 1  3 ILE C    C   7.919   3.240   2.878 1.00 . M M .  3 ILE C    1 1 
       19 51639 13 1  3 ILE CA   C   9.046   2.780   3.798 1.00 . M M .  3 ILE CA   1 1 
       19 51640 13 1  3 ILE CB   C   8.808   3.345   5.215 1.00 . M M .  3 ILE CB   1 1 
       19 51641 13 1  3 ILE CD1  C   9.604   3.155   7.626 1.00 . M M .  3 ILE CD1  1 1 
       19 51642 13 1  3 ILE CG1  C   9.606   2.543   6.242 1.00 . M M .  3 ILE CG1  1 1 
       19 51643 13 1  3 ILE CG2  C   7.325   3.330   5.563 1.00 . M M .  3 ILE CG2  1 1 
       19 51644 13 1  3 ILE H    H  10.458   4.057   2.872 1.00 . M M .  3 ILE H    1 1 
       19 51645 13 1  3 ILE HA   H   9.025   1.702   3.859 1.00 . M M .  3 ILE HA   1 1 
       19 51646 13 1  3 ILE HB   H   9.146   4.370   5.230 1.00 . M M .  3 ILE HB   1 1 
       19 51647 13 1  3 ILE HD11 H   9.772   2.383   8.363 1.00 . M M .  3 ILE HD11 1 1 
       19 51648 13 1  3 ILE HD12 H  10.388   3.895   7.695 1.00 . M M .  3 ILE HD12 1 1 
       19 51649 13 1  3 ILE HD13 H   8.649   3.626   7.810 1.00 . M M .  3 ILE HD13 1 1 
       19 51650 13 1  3 ILE HG12 H   9.186   1.551   6.319 1.00 . M M .  3 ILE HG12 1 1 
       19 51651 13 1  3 ILE HG13 H  10.633   2.469   5.913 1.00 . M M .  3 ILE HG13 1 1 
       19 51652 13 1  3 ILE HG21 H   6.817   4.104   5.008 1.00 . M M .  3 ILE HG21 1 1 
       19 51653 13 1  3 ILE HG22 H   6.905   2.369   5.307 1.00 . M M .  3 ILE HG22 1 1 
       19 51654 13 1  3 ILE HG23 H   7.202   3.506   6.621 1.00 . M M .  3 ILE HG23 1 1 
       19 51655 13 1  3 ILE N    N  10.351   3.172   3.280 1.00 . M M .  3 ILE N    1 1 
       19 51656 13 1  3 ILE O    O   7.921   4.368   2.386 1.00 . M M .  3 ILE O    1 1 
       19 51657 13 1  4 ALA C    C   4.536   2.056   2.427 1.00 . M M .  4 ALA C    1 1 
       19 51658 13 1  4 ALA CA   C   5.802   2.648   1.817 1.00 . M M .  4 ALA CA   1 1 
       19 51659 13 1  4 ALA CB   C   6.025   2.104   0.412 1.00 . M M .  4 ALA CB   1 1 
       19 51660 13 1  4 ALA H    H   7.012   1.476   3.093 1.00 . M M .  4 ALA H    1 1 
       19 51661 13 1  4 ALA HA   H   5.696   3.722   1.754 1.00 . M M .  4 ALA HA   1 1 
       19 51662 13 1  4 ALA HB1  H   5.918   1.030   0.421 1.00 . M M .  4 ALA HB1  1 1 
       19 51663 13 1  4 ALA HB2  H   5.295   2.533  -0.259 1.00 . M M .  4 ALA HB2  1 1 
       19 51664 13 1  4 ALA HB3  H   7.018   2.366   0.078 1.00 . M M .  4 ALA HB3  1 1 
       19 51665 13 1  4 ALA N    N   6.954   2.353   2.663 1.00 . M M .  4 ALA N    1 1 
       19 51666 13 1  4 ALA O    O   4.476   0.856   2.695 1.00 . M M .  4 ALA O    1 1 
       19 51667 13 1  5 ALA C    C   1.080   3.113   2.619 1.00 . M M .  5 ALA C    1 1 
       19 51668 13 1  5 ALA CA   C   2.284   2.441   3.264 1.00 . M M .  5 ALA CA   1 1 
       19 51669 13 1  5 ALA CB   C   2.294   2.707   4.762 1.00 . M M .  5 ALA CB   1 1 
       19 51670 13 1  5 ALA H    H   3.643   3.843   2.444 1.00 . M M .  5 ALA H    1 1 
       19 51671 13 1  5 ALA HA   H   2.212   1.375   3.114 1.00 . M M .  5 ALA HA   1 1 
       19 51672 13 1  5 ALA HB1  H   2.565   1.803   5.285 1.00 . M M .  5 ALA HB1  1 1 
       19 51673 13 1  5 ALA HB2  H   3.013   3.482   4.986 1.00 . M M .  5 ALA HB2  1 1 
       19 51674 13 1  5 ALA HB3  H   1.312   3.025   5.077 1.00 . M M .  5 ALA HB3  1 1 
       19 51675 13 1  5 ALA N    N   3.534   2.895   2.664 1.00 . M M .  5 ALA N    1 1 
       19 51676 13 1  5 ALA O    O   1.109   4.305   2.319 1.00 . M M .  5 ALA O    1 1 
       19 51677 13 1  6 LEU C    C  -2.424   2.428   2.600 1.00 . M M .  6 LEU C    1 1 
       19 51678 13 1  6 LEU CA   C  -1.197   2.847   1.796 1.00 . M M .  6 LEU CA   1 1 
       19 51679 13 1  6 LEU CB   C  -1.321   2.326   0.364 1.00 . M M .  6 LEU CB   1 1 
       19 51680 13 1  6 LEU CD1  C  -2.999   4.174  -0.034 1.00 . M M .  6 LEU CD1  1 1 
       19 51681 13 1  6 LEU CD2  C  -0.837   4.134  -1.302 1.00 . M M .  6 LEU CD2  1 1 
       19 51682 13 1  6 LEU CG   C  -1.928   3.291  -0.661 1.00 . M M .  6 LEU CG   1 1 
       19 51683 13 1  6 LEU H    H   0.066   1.394   2.669 1.00 . M M .  6 LEU H    1 1 
       19 51684 13 1  6 LEU HA   H  -1.139   3.924   1.778 1.00 . M M .  6 LEU HA   1 1 
       19 51685 13 1  6 LEU HB2  H  -0.333   2.053   0.021 1.00 . M M .  6 LEU HB2  1 1 
       19 51686 13 1  6 LEU HB3  H  -1.929   1.435   0.384 1.00 . M M .  6 LEU HB3  1 1 
       19 51687 13 1  6 LEU HD11 H  -2.535   5.040   0.412 1.00 . M M .  6 LEU HD11 1 1 
       19 51688 13 1  6 LEU HD12 H  -3.696   4.489  -0.796 1.00 . M M .  6 LEU HD12 1 1 
       19 51689 13 1  6 LEU HD13 H  -3.525   3.615   0.726 1.00 . M M .  6 LEU HD13 1 1 
       19 51690 13 1  6 LEU HD21 H  -0.404   3.593  -2.131 1.00 . M M .  6 LEU HD21 1 1 
       19 51691 13 1  6 LEU HD22 H  -1.261   5.061  -1.659 1.00 . M M .  6 LEU HD22 1 1 
       19 51692 13 1  6 LEU HD23 H  -0.070   4.347  -0.572 1.00 . M M .  6 LEU HD23 1 1 
       19 51693 13 1  6 LEU HG   H  -2.399   2.714  -1.441 1.00 . M M .  6 LEU HG   1 1 
       19 51694 13 1  6 LEU N    N   0.024   2.336   2.407 1.00 . M M .  6 LEU N    1 1 
       19 51695 13 1  6 LEU O    O  -2.861   1.281   2.521 1.00 . M M .  6 LEU O    1 1 
       19 51696 13 1  7 LEU C    C  -5.377   3.839   3.626 1.00 . M M .  7 LEU C    1 1 
       19 51697 13 1  7 LEU CA   C  -4.168   3.071   4.162 1.00 . M M .  7 LEU CA   1 1 
       19 51698 13 1  7 LEU CB   C  -3.922   3.426   5.637 1.00 . M M .  7 LEU CB   1 1 
       19 51699 13 1  7 LEU CD1  C  -2.836   5.107   7.143 1.00 . M M .  7 LEU CD1  1 1 
       19 51700 13 1  7 LEU CD2  C  -1.462   3.294   6.109 1.00 . M M .  7 LEU CD2  1 1 
       19 51701 13 1  7 LEU CG   C  -2.648   4.227   5.918 1.00 . M M .  7 LEU CG   1 1 
       19 51702 13 1  7 LEU H    H  -2.599   4.259   3.381 1.00 . M M .  7 LEU H    1 1 
       19 51703 13 1  7 LEU HA   H  -4.368   2.013   4.086 1.00 . M M .  7 LEU HA   1 1 
       19 51704 13 1  7 LEU HB2  H  -4.767   4.000   5.991 1.00 . M M .  7 LEU HB2  1 1 
       19 51705 13 1  7 LEU HB3  H  -3.873   2.507   6.202 1.00 . M M .  7 LEU HB3  1 1 
       19 51706 13 1  7 LEU HD11 H  -3.679   5.764   6.989 1.00 . M M .  7 LEU HD11 1 1 
       19 51707 13 1  7 LEU HD12 H  -3.015   4.487   8.010 1.00 . M M .  7 LEU HD12 1 1 
       19 51708 13 1  7 LEU HD13 H  -1.945   5.698   7.302 1.00 . M M .  7 LEU HD13 1 1 
       19 51709 13 1  7 LEU HD21 H  -0.547   3.828   5.898 1.00 . M M .  7 LEU HD21 1 1 
       19 51710 13 1  7 LEU HD22 H  -1.445   2.938   7.129 1.00 . M M .  7 LEU HD22 1 1 
       19 51711 13 1  7 LEU HD23 H  -1.552   2.454   5.437 1.00 . M M .  7 LEU HD23 1 1 
       19 51712 13 1  7 LEU HG   H  -2.441   4.868   5.074 1.00 . M M .  7 LEU HG   1 1 
       19 51713 13 1  7 LEU N    N  -2.985   3.360   3.361 1.00 . M M .  7 LEU N    1 1 
       19 51714 13 1  7 LEU O    O  -5.363   5.066   3.569 1.00 . M M .  7 LEU O    1 1 
       19 51715 13 1  8 SER C    C  -8.875   3.182   3.412 1.00 . M M .  8 SER C    1 1 
       19 51716 13 1  8 SER CA   C  -7.634   3.725   2.705 1.00 . M M .  8 SER CA   1 1 
       19 51717 13 1  8 SER CB   C  -7.736   3.489   1.199 1.00 . M M .  8 SER CB   1 1 
       19 51718 13 1  8 SER H    H  -6.377   2.133   3.304 1.00 . M M .  8 SER H    1 1 
       19 51719 13 1  8 SER HA   H  -7.570   4.787   2.889 1.00 . M M .  8 SER HA   1 1 
       19 51720 13 1  8 SER HB2  H  -7.558   2.446   0.987 1.00 . M M .  8 SER HB2  1 1 
       19 51721 13 1  8 SER HB3  H  -8.725   3.762   0.861 1.00 . M M .  8 SER HB3  1 1 
       19 51722 13 1  8 SER HG   H  -6.366   4.886   1.097 1.00 . M M .  8 SER HG   1 1 
       19 51723 13 1  8 SER N    N  -6.423   3.108   3.234 1.00 . M M .  8 SER N    1 1 
       19 51724 13 1  8 SER O    O  -9.667   2.450   2.817 1.00 . M M .  8 SER O    1 1 
       19 51725 13 1  8 SER OG   O  -6.781   4.265   0.494 1.00 . M M .  8 SER OG   1 1 
       19 51726 13 1  9 PRO C    C -11.519   3.685   4.994 1.00 . M M .  9 PRO C    1 1 
       19 51727 13 1  9 PRO CA   C -10.210   3.077   5.484 1.00 . M M .  9 PRO CA   1 1 
       19 51728 13 1  9 PRO CB   C  -9.891   3.557   6.903 1.00 . M M .  9 PRO CB   1 1 
       19 51729 13 1  9 PRO CD   C  -8.162   4.401   5.485 1.00 . M M .  9 PRO CD   1 1 
       19 51730 13 1  9 PRO CG   C  -8.965   4.707   6.719 1.00 . M M .  9 PRO CG   1 1 
       19 51731 13 1  9 PRO HA   H -10.292   2.000   5.475 1.00 . M M .  9 PRO HA   1 1 
       19 51732 13 1  9 PRO HB2  H -10.804   3.859   7.396 1.00 . M M .  9 PRO HB2  1 1 
       19 51733 13 1  9 PRO HB3  H  -9.423   2.759   7.459 1.00 . M M .  9 PRO HB3  1 1 
       19 51734 13 1  9 PRO HD2  H  -7.935   5.310   4.947 1.00 . M M .  9 PRO HD2  1 1 
       19 51735 13 1  9 PRO HD3  H  -7.253   3.879   5.747 1.00 . M M .  9 PRO HD3  1 1 
       19 51736 13 1  9 PRO HG2  H  -9.532   5.616   6.579 1.00 . M M .  9 PRO HG2  1 1 
       19 51737 13 1  9 PRO HG3  H  -8.314   4.797   7.576 1.00 . M M .  9 PRO HG3  1 1 
       19 51738 13 1  9 PRO N    N  -9.059   3.533   4.698 1.00 . M M .  9 PRO N    1 1 
       19 51739 13 1  9 PRO O    O -11.551   4.830   4.546 1.00 . M M .  9 PRO O    1 1 
       19 51740 13 1 10 TYR C    C -14.967   3.078   5.701 1.00 . M M . 10 TYR C    1 1 
       19 51741 13 1 10 TYR CA   C -13.908   3.374   4.644 1.00 . M M . 10 TYR CA   1 1 
       19 51742 13 1 10 TYR CB   C -14.291   2.710   3.320 1.00 . M M . 10 TYR CB   1 1 
       19 51743 13 1 10 TYR CD1  C -12.411   3.351   1.762 1.00 . M M . 10 TYR CD1  1 1 
       19 51744 13 1 10 TYR CD2  C -14.593   4.190   1.297 1.00 . M M . 10 TYR CD2  1 1 
       19 51745 13 1 10 TYR CE1  C -11.917   4.008   0.650 1.00 . M M . 10 TYR CE1  1 1 
       19 51746 13 1 10 TYR CE2  C -14.107   4.850   0.184 1.00 . M M . 10 TYR CE2  1 1 
       19 51747 13 1 10 TYR CG   C -13.755   3.431   2.103 1.00 . M M . 10 TYR CG   1 1 
       19 51748 13 1 10 TYR CZ   C -12.769   4.756  -0.134 1.00 . M M . 10 TYR CZ   1 1 
       19 51749 13 1 10 TYR H    H -12.505   2.007   5.445 1.00 . M M . 10 TYR H    1 1 
       19 51750 13 1 10 TYR HA   H -13.851   4.442   4.498 1.00 . M M . 10 TYR HA   1 1 
       19 51751 13 1 10 TYR HB2  H -13.906   1.702   3.306 1.00 . M M . 10 TYR HB2  1 1 
       19 51752 13 1 10 TYR HB3  H -15.368   2.679   3.241 1.00 . M M . 10 TYR HB3  1 1 
       19 51753 13 1 10 TYR HD1  H -11.746   2.764   2.378 1.00 . M M . 10 TYR HD1  1 1 
       19 51754 13 1 10 TYR HD2  H -15.641   4.262   1.549 1.00 . M M . 10 TYR HD2  1 1 
       19 51755 13 1 10 TYR HE1  H -10.869   3.934   0.402 1.00 . M M . 10 TYR HE1  1 1 
       19 51756 13 1 10 TYR HE2  H -14.775   5.435  -0.431 1.00 . M M . 10 TYR HE2  1 1 
       19 51757 13 1 10 TYR HH   H -11.771   6.176  -0.963 1.00 . M M . 10 TYR HH   1 1 
       19 51758 13 1 10 TYR N    N -12.596   2.911   5.081 1.00 . M M . 10 TYR N    1 1 
       19 51759 13 1 10 TYR O    O -14.936   2.030   6.347 1.00 . M M . 10 TYR O    1 1 
       19 51760 13 1 10 TYR OH   O -12.280   5.412  -1.241 1.00 . M M . 10 TYR OH   1 1 
       19 51761 13 1 11 SER C    C -18.339   3.991   6.191 1.00 . M M . 11 SER C    1 1 
       19 51762 13 1 11 SER CA   C -16.971   3.846   6.850 1.00 . M M . 11 SER CA   1 1 
       19 51763 13 1 11 SER CB   C -16.820   4.874   7.973 1.00 . M M . 11 SER CB   1 1 
       19 51764 13 1 11 SER H    H -15.872   4.821   5.325 1.00 . M M . 11 SER H    1 1 
       19 51765 13 1 11 SER HA   H -16.890   2.855   7.269 1.00 . M M . 11 SER HA   1 1 
       19 51766 13 1 11 SER HB2  H -15.807   5.245   7.986 1.00 . M M . 11 SER HB2  1 1 
       19 51767 13 1 11 SER HB3  H -17.501   5.695   7.800 1.00 . M M . 11 SER HB3  1 1 
       19 51768 13 1 11 SER HG   H -17.187   3.346   9.142 1.00 . M M . 11 SER HG   1 1 
       19 51769 13 1 11 SER N    N -15.902   4.007   5.871 1.00 . M M . 11 SER N    1 1 
       19 51770 13 1 11 SER O    O -19.356   3.857   6.903 1.00 . M M . 11 SER O    1 1 
       19 51771 13 1 11 SER OXT  O -18.381   4.240   4.968 1.00 . M M . 11 SER OXT  1 1 
       19 51772 13 1 11 SER OG   O -17.111   4.299   9.235 1.00 . M M . 11 SER OG   1 1 
       19 51773 14 1  1 TYR C    C  15.178   8.029   4.015 1.00 . N N .  1 TYR C    1 1 
       19 51774 14 1  1 TYR CA   C  16.302   7.493   4.895 1.00 . N N .  1 TYR CA   1 1 
       19 51775 14 1  1 TYR CB   C  15.841   7.402   6.353 1.00 . N N .  1 TYR CB   1 1 
       19 51776 14 1  1 TYR CD1  C  17.789   5.877   6.890 1.00 . N N .  1 TYR CD1  1 1 
       19 51777 14 1  1 TYR CD2  C  16.999   7.341   8.599 1.00 . N N .  1 TYR CD2  1 1 
       19 51778 14 1  1 TYR CE1  C  18.752   5.385   7.750 1.00 . N N .  1 TYR CE1  1 1 
       19 51779 14 1  1 TYR CE2  C  17.961   6.854   9.464 1.00 . N N .  1 TYR CE2  1 1 
       19 51780 14 1  1 TYR CG   C  16.897   6.862   7.298 1.00 . N N .  1 TYR CG   1 1 
       19 51781 14 1  1 TYR CZ   C  18.834   5.876   9.035 1.00 . N N .  1 TYR CZ   1 1 
       19 51782 14 1  1 TYR H1   H  18.050   8.294   5.704 1.00 . N N .  1 TYR H1   1 1 
       19 51783 14 1  1 TYR H2   H  17.207   9.363   4.700 1.00 . N N .  1 TYR H2   1 1 
       19 51784 14 1  1 TYR H3   H  18.100   8.095   4.024 1.00 . N N .  1 TYR H3   1 1 
       19 51785 14 1  1 TYR HA   H  16.580   6.509   4.548 1.00 . N N .  1 TYR HA   1 1 
       19 51786 14 1  1 TYR HB2  H  15.563   8.387   6.696 1.00 . N N .  1 TYR HB2  1 1 
       19 51787 14 1  1 TYR HB3  H  14.980   6.751   6.409 1.00 . N N .  1 TYR HB3  1 1 
       19 51788 14 1  1 TYR HD1  H  17.723   5.494   5.882 1.00 . N N .  1 TYR HD1  1 1 
       19 51789 14 1  1 TYR HD2  H  16.315   8.106   8.933 1.00 . N N .  1 TYR HD2  1 1 
       19 51790 14 1  1 TYR HE1  H  19.436   4.620   7.413 1.00 . N N .  1 TYR HE1  1 1 
       19 51791 14 1  1 TYR HE2  H  18.026   7.238  10.471 1.00 . N N .  1 TYR HE2  1 1 
       19 51792 14 1  1 TYR HH   H  19.738   4.431   9.922 1.00 . N N .  1 TYR HH   1 1 
       19 51793 14 1  1 TYR N    N  17.498   8.372   4.826 1.00 . N N .  1 TYR N    1 1 
       19 51794 14 1  1 TYR O    O  15.214   9.180   3.579 1.00 . N N .  1 TYR O    1 1 
       19 51795 14 1  1 TYR OH   O  19.792   5.389   9.894 1.00 . N N .  1 TYR OH   1 1 
       19 51796 14 1  2 THR C    C  11.741   7.037   3.466 1.00 . N N .  2 THR C    1 1 
       19 51797 14 1  2 THR CA   C  13.056   7.572   2.913 1.00 . N N .  2 THR CA   1 1 
       19 51798 14 1  2 THR CB   C  13.234   7.067   1.474 1.00 . N N .  2 THR CB   1 1 
       19 51799 14 1  2 THR CG2  C  12.725   8.094   0.477 1.00 . N N .  2 THR CG2  1 1 
       19 51800 14 1  2 THR H    H  14.217   6.280   4.122 1.00 . N N .  2 THR H    1 1 
       19 51801 14 1  2 THR HA   H  13.012   8.652   2.889 1.00 . N N .  2 THR HA   1 1 
       19 51802 14 1  2 THR HB   H  12.662   6.158   1.354 1.00 . N N .  2 THR HB   1 1 
       19 51803 14 1  2 THR HG1  H  15.130   7.589   1.341 1.00 . N N .  2 THR HG1  1 1 
       19 51804 14 1  2 THR HG21 H  13.462   8.875   0.357 1.00 . N N .  2 THR HG21 1 1 
       19 51805 14 1  2 THR HG22 H  11.802   8.523   0.840 1.00 . N N .  2 THR HG22 1 1 
       19 51806 14 1  2 THR HG23 H  12.549   7.616  -0.475 1.00 . N N .  2 THR HG23 1 1 
       19 51807 14 1  2 THR N    N  14.186   7.186   3.750 1.00 . N N .  2 THR N    1 1 
       19 51808 14 1  2 THR O    O  11.676   5.909   3.953 1.00 . N N .  2 THR O    1 1 
       19 51809 14 1  2 THR OG1  O  14.615   6.788   1.222 1.00 . N N .  2 THR OG1  1 1 
       19 51810 14 1  3 ILE C    C   8.270   7.917   2.934 1.00 . N N .  3 ILE C    1 1 
       19 51811 14 1  3 ILE CA   C   9.379   7.454   3.874 1.00 . N N .  3 ILE CA   1 1 
       19 51812 14 1  3 ILE CB   C   9.114   8.008   5.289 1.00 . N N .  3 ILE CB   1 1 
       19 51813 14 1  3 ILE CD1  C   9.859   7.797   7.717 1.00 . N N .  3 ILE CD1  1 1 
       19 51814 14 1  3 ILE CG1  C   9.897   7.201   6.325 1.00 . N N .  3 ILE CG1  1 1 
       19 51815 14 1  3 ILE CG2  C   7.624   7.979   5.609 1.00 . N N .  3 ILE CG2  1 1 
       19 51816 14 1  3 ILE H    H  10.807   8.739   2.982 1.00 . N N .  3 ILE H    1 1 
       19 51817 14 1  3 ILE HA   H   9.362   6.376   3.926 1.00 . N N .  3 ILE HA   1 1 
       19 51818 14 1  3 ILE HB   H   9.443   9.035   5.319 1.00 . N N .  3 ILE HB   1 1 
       19 51819 14 1  3 ILE HD11 H  10.008   7.016   8.447 1.00 . N N .  3 ILE HD11 1 1 
       19 51820 14 1  3 ILE HD12 H  10.641   8.535   7.814 1.00 . N N .  3 ILE HD12 1 1 
       19 51821 14 1  3 ILE HD13 H   8.900   8.265   7.881 1.00 . N N .  3 ILE HD13 1 1 
       19 51822 14 1  3 ILE HG12 H   9.486   6.205   6.381 1.00 . N N .  3 ILE HG12 1 1 
       19 51823 14 1  3 ILE HG13 H  10.932   7.142   6.018 1.00 . N N .  3 ILE HG13 1 1 
       19 51824 14 1  3 ILE HG21 H   7.119   8.746   5.042 1.00 . N N .  3 ILE HG21 1 1 
       19 51825 14 1  3 ILE HG22 H   7.219   7.013   5.347 1.00 . N N .  3 ILE HG22 1 1 
       19 51826 14 1  3 ILE HG23 H   7.479   8.157   6.665 1.00 . N N .  3 ILE HG23 1 1 
       19 51827 14 1  3 ILE N    N  10.694   7.853   3.383 1.00 . N N .  3 ILE N    1 1 
       19 51828 14 1  3 ILE O    O   8.279   9.046   2.446 1.00 . N N .  3 ILE O    1 1 
       19 51829 14 1  4 ALA C    C   4.897   6.721   2.406 1.00 . N N .  4 ALA C    1 1 
       19 51830 14 1  4 ALA CA   C   6.175   7.321   1.828 1.00 . N N .  4 ALA CA   1 1 
       19 51831 14 1  4 ALA CB   C   6.430   6.787   0.426 1.00 . N N .  4 ALA CB   1 1 
       19 51832 14 1  4 ALA H    H   7.365   6.148   3.124 1.00 . N N .  4 ALA H    1 1 
       19 51833 14 1  4 ALA HA   H   6.066   8.395   1.770 1.00 . N N .  4 ALA HA   1 1 
       19 51834 14 1  4 ALA HB1  H   6.331   5.711   0.427 1.00 . N N .  4 ALA HB1  1 1 
       19 51835 14 1  4 ALA HB2  H   5.711   7.214  -0.258 1.00 . N N .  4 ALA HB2  1 1 
       19 51836 14 1  4 ALA HB3  H   7.429   7.056   0.115 1.00 . N N .  4 ALA HB3  1 1 
       19 51837 14 1  4 ALA N    N   7.311   7.028   2.697 1.00 . N N .  4 ALA N    1 1 
       19 51838 14 1  4 ALA O    O   4.828   5.516   2.650 1.00 . N N .  4 ALA O    1 1 
       19 51839 14 1  5 ALA C    C   1.440   7.773   2.539 1.00 . N N .  5 ALA C    1 1 
       19 51840 14 1  5 ALA CA   C   2.631   7.097   3.207 1.00 . N N .  5 ALA CA   1 1 
       19 51841 14 1  5 ALA CB   C   2.607   7.346   4.708 1.00 . N N .  5 ALA CB   1 1 
       19 51842 14 1  5 ALA H    H   4.007   8.510   2.437 1.00 . N N .  5 ALA H    1 1 
       19 51843 14 1  5 ALA HA   H   2.564   6.032   3.043 1.00 . N N .  5 ALA HA   1 1 
       19 51844 14 1  5 ALA HB1  H   2.872   6.437   5.228 1.00 . N N .  5 ALA HB1  1 1 
       19 51845 14 1  5 ALA HB2  H   3.317   8.122   4.956 1.00 . N N .  5 ALA HB2  1 1 
       19 51846 14 1  5 ALA HB3  H   1.617   7.657   5.006 1.00 . N N .  5 ALA HB3  1 1 
       19 51847 14 1  5 ALA N    N   3.894   7.558   2.640 1.00 . N N .  5 ALA N    1 1 
       19 51848 14 1  5 ALA O    O   1.473   8.967   2.246 1.00 . N N .  5 ALA O    1 1 
       19 51849 14 1  6 LEU C    C  -2.060   7.066   2.436 1.00 . N N .  6 LEU C    1 1 
       19 51850 14 1  6 LEU CA   C  -0.817   7.498   1.663 1.00 . N N .  6 LEU CA   1 1 
       19 51851 14 1  6 LEU CB   C  -0.904   6.978   0.227 1.00 . N N .  6 LEU CB   1 1 
       19 51852 14 1  6 LEU CD1  C  -2.595   8.805  -0.212 1.00 . N N .  6 LEU CD1  1 1 
       19 51853 14 1  6 LEU CD2  C  -0.401   8.798  -1.419 1.00 . N N .  6 LEU CD2  1 1 
       19 51854 14 1  6 LEU CG   C  -1.496   7.939  -0.811 1.00 . N N .  6 LEU CG   1 1 
       19 51855 14 1  6 LEU H    H   0.435   6.049   2.555 1.00 . N N .  6 LEU H    1 1 
       19 51856 14 1  6 LEU HA   H  -0.766   8.576   1.647 1.00 . N N .  6 LEU HA   1 1 
       19 51857 14 1  6 LEU HB2  H   0.094   6.714  -0.093 1.00 . N N .  6 LEU HB2  1 1 
       19 51858 14 1  6 LEU HB3  H  -1.505   6.082   0.232 1.00 . N N .  6 LEU HB3  1 1 
       19 51859 14 1  6 LEU HD11 H  -2.156   9.679   0.246 1.00 . N N .  6 LEU HD11 1 1 
       19 51860 14 1  6 LEU HD12 H  -3.277   9.111  -0.992 1.00 . N N .  6 LEU HD12 1 1 
       19 51861 14 1  6 LEU HD13 H  -3.134   8.239   0.533 1.00 . N N .  6 LEU HD13 1 1 
       19 51862 14 1  6 LEU HD21 H   0.062   8.266  -2.237 1.00 . N N .  6 LEU HD21 1 1 
       19 51863 14 1  6 LEU HD22 H  -0.827   9.720  -1.783 1.00 . N N .  6 LEU HD22 1 1 
       19 51864 14 1  6 LEU HD23 H   0.343   9.018  -0.667 1.00 . N N .  6 LEU HD23 1 1 
       19 51865 14 1  6 LEU HG   H  -1.937   7.358  -1.606 1.00 . N N .  6 LEU HG   1 1 
       19 51866 14 1  6 LEU N    N   0.392   6.993   2.299 1.00 . N N .  6 LEU N    1 1 
       19 51867 14 1  6 LEU O    O  -2.480   5.914   2.348 1.00 . N N .  6 LEU O    1 1 
       19 51868 14 1  7 LEU C    C  -5.054   8.450   3.400 1.00 . N N .  7 LEU C    1 1 
       19 51869 14 1  7 LEU CA   C  -3.851   7.684   3.953 1.00 . N N .  7 LEU CA   1 1 
       19 51870 14 1  7 LEU CB   C  -3.639   8.019   5.437 1.00 . N N .  7 LEU CB   1 1 
       19 51871 14 1  7 LEU CD1  C  -2.573   9.669   6.992 1.00 . N N .  7 LEU CD1  1 1 
       19 51872 14 1  7 LEU CD2  C  -1.191   7.857   5.966 1.00 . N N .  7 LEU CD2  1 1 
       19 51873 14 1  7 LEU CG   C  -2.365   8.804   5.759 1.00 . N N .  7 LEU CG   1 1 
       19 51874 14 1  7 LEU H    H  -2.279   8.895   3.212 1.00 . N N .  7 LEU H    1 1 
       19 51875 14 1  7 LEU HA   H  -4.043   6.625   3.857 1.00 . N N .  7 LEU HA   1 1 
       19 51876 14 1  7 LEU HB2  H  -4.486   8.596   5.777 1.00 . N N .  7 LEU HB2  1 1 
       19 51877 14 1  7 LEU HB3  H  -3.613   7.093   5.992 1.00 . N N .  7 LEU HB3  1 1 
       19 51878 14 1  7 LEU HD11 H  -3.401  10.342   6.824 1.00 . N N .  7 LEU HD11 1 1 
       19 51879 14 1  7 LEU HD12 H  -2.787   9.039   7.842 1.00 . N N .  7 LEU HD12 1 1 
       19 51880 14 1  7 LEU HD13 H  -1.678  10.242   7.185 1.00 . N N .  7 LEU HD13 1 1 
       19 51881 14 1  7 LEU HD21 H  -0.267   8.383   5.777 1.00 . N N .  7 LEU HD21 1 1 
       19 51882 14 1  7 LEU HD22 H  -1.198   7.495   6.983 1.00 . N N .  7 LEU HD22 1 1 
       19 51883 14 1  7 LEU HD23 H  -1.278   7.023   5.285 1.00 . N N .  7 LEU HD23 1 1 
       19 51884 14 1  7 LEU HG   H  -2.130   9.454   4.929 1.00 . N N .  7 LEU HG   1 1 
       19 51885 14 1  7 LEU N    N  -2.650   7.990   3.183 1.00 . N N .  7 LEU N    1 1 
       19 51886 14 1  7 LEU O    O  -5.048   9.678   3.361 1.00 . N N .  7 LEU O    1 1 
       19 51887 14 1  8 SER C    C  -8.541   7.775   3.103 1.00 . N N .  8 SER C    1 1 
       19 51888 14 1  8 SER CA   C  -7.289   8.333   2.428 1.00 . N N .  8 SER CA   1 1 
       19 51889 14 1  8 SER CB   C  -7.358   8.107   0.917 1.00 . N N .  8 SER CB   1 1 
       19 51890 14 1  8 SER H    H  -6.033   6.742   3.031 1.00 . N N .  8 SER H    1 1 
       19 51891 14 1  8 SER HA   H  -7.233   9.394   2.621 1.00 . N N .  8 SER HA   1 1 
       19 51892 14 1  8 SER HB2  H  -7.187   7.062   0.704 1.00 . N N .  8 SER HB2  1 1 
       19 51893 14 1  8 SER HB3  H  -8.336   8.392   0.558 1.00 . N N .  8 SER HB3  1 1 
       19 51894 14 1  8 SER HG   H  -5.942   9.457   0.866 1.00 . N N .  8 SER HG   1 1 
       19 51895 14 1  8 SER N    N  -6.085   7.717   2.975 1.00 . N N .  8 SER N    1 1 
       19 51896 14 1  8 SER O    O  -9.323   7.055   2.483 1.00 . N N .  8 SER O    1 1 
       19 51897 14 1  8 SER OG   O  -6.380   8.876   0.241 1.00 . N N .  8 SER OG   1 1 
       19 51898 14 1  9 PRO C    C -11.215   8.239   4.642 1.00 . N N .  9 PRO C    1 1 
       19 51899 14 1  9 PRO CA   C  -9.912   7.635   5.153 1.00 . N N .  9 PRO CA   1 1 
       19 51900 14 1  9 PRO CB   C  -9.626   8.103   6.582 1.00 . N N .  9 PRO CB   1 1 
       19 51901 14 1  9 PRO CD   C  -7.864   8.957   5.211 1.00 . N N .  9 PRO CD   1 1 
       19 51902 14 1  9 PRO CG   C  -8.693   9.254   6.428 1.00 . N N .  9 PRO CG   1 1 
       19 51903 14 1  9 PRO HA   H  -9.985   6.557   5.133 1.00 . N N .  9 PRO HA   1 1 
       19 51904 14 1  9 PRO HB2  H -10.550   8.404   7.055 1.00 . N N .  9 PRO HB2  1 1 
       19 51905 14 1  9 PRO HB3  H  -9.172   7.300   7.144 1.00 . N N .  9 PRO HB3  1 1 
       19 51906 14 1  9 PRO HD2  H  -7.622   9.872   4.689 1.00 . N N .  9 PRO HD2  1 1 
       19 51907 14 1  9 PRO HD3  H  -6.964   8.429   5.486 1.00 . N N .  9 PRO HD3  1 1 
       19 51908 14 1  9 PRO HG2  H  -9.255  10.165   6.287 1.00 . N N .  9 PRO HG2  1 1 
       19 51909 14 1  9 PRO HG3  H  -8.062   9.333   7.301 1.00 . N N .  9 PRO HG3  1 1 
       19 51910 14 1  9 PRO N    N  -8.748   8.104   4.393 1.00 . N N .  9 PRO N    1 1 
       19 51911 14 1  9 PRO O    O -11.244   9.384   4.195 1.00 . N N .  9 PRO O    1 1 
       19 51912 14 1 10 TYR C    C -14.672   7.584   5.283 1.00 . N N . 10 TYR C    1 1 
       19 51913 14 1 10 TYR CA   C -13.597   7.912   4.252 1.00 . N N . 10 TYR CA   1 1 
       19 51914 14 1 10 TYR CB   C -13.946   7.262   2.912 1.00 . N N . 10 TYR CB   1 1 
       19 51915 14 1 10 TYR CD1  C -12.048   7.934   1.390 1.00 . N N . 10 TYR CD1  1 1 
       19 51916 14 1 10 TYR CD2  C -14.226   8.773   0.910 1.00 . N N . 10 TYR CD2  1 1 
       19 51917 14 1 10 TYR CE1  C -11.541   8.609   0.297 1.00 . N N . 10 TYR CE1  1 1 
       19 51918 14 1 10 TYR CE2  C -13.727   9.451  -0.187 1.00 . N N . 10 TYR CE2  1 1 
       19 51919 14 1 10 TYR CG   C -13.396   8.004   1.715 1.00 . N N . 10 TYR CG   1 1 
       19 51920 14 1 10 TYR CZ   C -12.384   9.366  -0.489 1.00 . N N . 10 TYR CZ   1 1 
       19 51921 14 1 10 TYR H    H -12.199   6.555   5.074 1.00 . N N . 10 TYR H    1 1 
       19 51922 14 1 10 TYR HA   H -13.552   8.982   4.123 1.00 . N N . 10 TYR HA   1 1 
       19 51923 14 1 10 TYR HB2  H -13.546   6.260   2.892 1.00 . N N . 10 TYR HB2  1 1 
       19 51924 14 1 10 TYR HB3  H -15.020   7.217   2.811 1.00 . N N . 10 TYR HB3  1 1 
       19 51925 14 1 10 TYR HD1  H -11.389   7.340   2.008 1.00 . N N . 10 TYR HD1  1 1 
       19 51926 14 1 10 TYR HD2  H -15.277   8.839   1.149 1.00 . N N . 10 TYR HD2  1 1 
       19 51927 14 1 10 TYR HE1  H -10.490   8.542   0.061 1.00 . N N . 10 TYR HE1  1 1 
       19 51928 14 1 10 TYR HE2  H -14.388  10.044  -0.801 1.00 . N N . 10 TYR HE2  1 1 
       19 51929 14 1 10 TYR HH   H -11.341  10.772  -1.282 1.00 . N N . 10 TYR HH   1 1 
       19 51930 14 1 10 TYR N    N -12.288   7.458   4.708 1.00 . N N . 10 TYR N    1 1 
       19 51931 14 1 10 TYR O    O -14.640   6.528   5.913 1.00 . N N . 10 TYR O    1 1 
       19 51932 14 1 10 TYR OH   O -11.884  10.040  -1.580 1.00 . N N . 10 TYR OH   1 1 
       19 51933 14 1 11 SER C    C -18.066   8.417   5.718 1.00 . N N . 11 SER C    1 1 
       19 51934 14 1 11 SER CA   C -16.708   8.305   6.404 1.00 . N N . 11 SER CA   1 1 
       19 51935 14 1 11 SER CB   C -16.606   9.331   7.533 1.00 . N N . 11 SER CB   1 1 
       19 51936 14 1 11 SER H    H -15.595   9.320   4.917 1.00 . N N . 11 SER H    1 1 
       19 51937 14 1 11 SER HA   H -16.611   7.314   6.821 1.00 . N N . 11 SER HA   1 1 
       19 51938 14 1 11 SER HB2  H -15.596   9.710   7.582 1.00 . N N . 11 SER HB2  1 1 
       19 51939 14 1 11 SER HB3  H -17.287  10.146   7.338 1.00 . N N . 11 SER HB3  1 1 
       19 51940 14 1 11 SER HG   H -17.010   7.797   8.682 1.00 . N N . 11 SER HG   1 1 
       19 51941 14 1 11 SER N    N -15.623   8.497   5.448 1.00 . N N . 11 SER N    1 1 
       19 51942 14 1 11 SER O    O -19.093   8.269   6.411 1.00 . N N . 11 SER O    1 1 
       19 51943 14 1 11 SER OXT  O -18.089   8.656   4.491 1.00 . N N . 11 SER OXT  1 1 
       19 51944 14 1 11 SER OG   O -16.935   8.749   8.783 1.00 . N N . 11 SER OG   1 1 
       19 51945 15 1  1 TYR C    C  15.453  12.760   4.028 1.00 . O O .  1 TYR C    1 1 
       19 51946 15 1  1 TYR CA   C  16.572  12.217   4.912 1.00 . O O .  1 TYR CA   1 1 
       19 51947 15 1  1 TYR CB   C  16.099  12.099   6.364 1.00 . O O .  1 TYR CB   1 1 
       19 51948 15 1  1 TYR CD1  C  18.049  10.568   6.885 1.00 . O O .  1 TYR CD1  1 1 
       19 51949 15 1  1 TYR CD2  C  17.224  11.977   8.623 1.00 . O O .  1 TYR CD2  1 1 
       19 51950 15 1  1 TYR CE1  C  19.001  10.057   7.746 1.00 . O O .  1 TYR CE1  1 1 
       19 51951 15 1  1 TYR CE2  C  18.174  11.469   9.490 1.00 . O O .  1 TYR CE2  1 1 
       19 51952 15 1  1 TYR CG   C  17.144  11.537   7.308 1.00 . O O .  1 TYR CG   1 1 
       19 51953 15 1  1 TYR CZ   C  19.060  10.510   9.047 1.00 . O O .  1 TYR CZ   1 1 
       19 51954 15 1  1 TYR H1   H  18.307  13.018   5.749 1.00 . O O .  1 TYR H1   1 1 
       19 51955 15 1  1 TYR H2   H  17.468  14.095   4.751 1.00 . O O .  1 TYR H2   1 1 
       19 51956 15 1  1 TYR H3   H  18.375  12.842   4.068 1.00 . O O .  1 TYR H3   1 1 
       19 51957 15 1  1 TYR HA   H  16.860  11.241   4.552 1.00 . O O .  1 TYR HA   1 1 
       19 51958 15 1  1 TYR HB2  H  15.822  13.079   6.725 1.00 . O O .  1 TYR HB2  1 1 
       19 51959 15 1  1 TYR HB3  H  15.235  11.452   6.401 1.00 . O O .  1 TYR HB3  1 1 
       19 51960 15 1  1 TYR HD1  H  18.001  10.215   5.866 1.00 . O O .  1 TYR HD1  1 1 
       19 51961 15 1  1 TYR HD2  H  16.529  12.727   8.969 1.00 . O O .  1 TYR HD2  1 1 
       19 51962 15 1  1 TYR HE1  H  19.694   9.305   7.398 1.00 . O O .  1 TYR HE1  1 1 
       19 51963 15 1  1 TYR HE2  H  18.221  11.824  10.509 1.00 . O O .  1 TYR HE2  1 1 
       19 51964 15 1  1 TYR HH   H  19.969   9.043   9.892 1.00 . O O .  1 TYR HH   1 1 
       19 51965 15 1  1 TYR N    N  17.763  13.105   4.867 1.00 . O O .  1 TYR N    1 1 
       19 51966 15 1  1 TYR O    O  15.485  13.918   3.611 1.00 . O O .  1 TYR O    1 1 
       19 51967 15 1  1 TYR OH   O  20.007  10.001   9.907 1.00 . O O .  1 TYR OH   1 1 
       19 51968 15 1  2 THR C    C  12.032  11.749   3.418 1.00 . O O .  2 THR C    1 1 
       19 51969 15 1  2 THR CA   C  13.351  12.304   2.893 1.00 . O O .  2 THR CA   1 1 
       19 51970 15 1  2 THR CB   C  13.553  11.818   1.449 1.00 . O O .  2 THR CB   1 1 
       19 51971 15 1  2 THR CG2  C  13.055  12.854   0.457 1.00 . O O .  2 THR CG2  1 1 
       19 51972 15 1  2 THR H    H  14.507  11.001   4.093 1.00 . O O .  2 THR H    1 1 
       19 51973 15 1  2 THR HA   H  13.299  13.382   2.883 1.00 . O O .  2 THR HA   1 1 
       19 51974 15 1  2 THR HB   H  12.991  10.906   1.309 1.00 . O O .  2 THR HB   1 1 
       19 51975 15 1  2 THR HG1  H  15.443  12.361   1.334 1.00 . O O .  2 THR HG1  1 1 
       19 51976 15 1  2 THR HG21 H  13.791  13.637   0.353 1.00 . O O .  2 THR HG21 1 1 
       19 51977 15 1  2 THR HG22 H  12.127  13.277   0.815 1.00 . O O .  2 THR HG22 1 1 
       19 51978 15 1  2 THR HG23 H  12.890  12.385  -0.501 1.00 . O O .  2 THR HG23 1 1 
       19 51979 15 1  2 THR N    N  14.472  11.913   3.738 1.00 . O O .  2 THR N    1 1 
       19 51980 15 1  2 THR O    O  11.969  10.613   3.888 1.00 . O O .  2 THR O    1 1 
       19 51981 15 1  2 THR OG1  O  14.940  11.553   1.216 1.00 . O O .  2 THR OG1  1 1 
       19 51982 15 1  3 ILE C    C   8.561  12.616   2.855 1.00 . O O .  3 ILE C    1 1 
       19 51983 15 1  3 ILE CA   C   9.663  12.142   3.798 1.00 . O O .  3 ILE CA   1 1 
       19 51984 15 1  3 ILE CB   C   9.377  12.663   5.222 1.00 . O O .  3 ILE CB   1 1 
       19 51985 15 1  3 ILE CD1  C  10.093  12.399   7.654 1.00 . O O .  3 ILE CD1  1 1 
       19 51986 15 1  3 ILE CG1  C  10.152  11.836   6.249 1.00 . O O .  3 ILE CG1  1 1 
       19 51987 15 1  3 ILE CG2  C   7.884  12.620   5.523 1.00 . O O .  3 ILE CG2  1 1 
       19 51988 15 1  3 ILE H    H  11.092  13.452   2.948 1.00 . O O .  3 ILE H    1 1 
       19 51989 15 1  3 ILE HA   H   9.651  11.062   3.828 1.00 . O O .  3 ILE HA   1 1 
       19 51990 15 1  3 ILE HB   H   9.702  13.690   5.280 1.00 . O O .  3 ILE HB   1 1 
       19 51991 15 1  3 ILE HD11 H  10.217  11.598   8.367 1.00 . O O .  3 ILE HD11 1 1 
       19 51992 15 1  3 ILE HD12 H  10.883  13.124   7.785 1.00 . O O .  3 ILE HD12 1 1 
       19 51993 15 1  3 ILE HD13 H   9.137  12.875   7.811 1.00 . O O .  3 ILE HD13 1 1 
       19 51994 15 1  3 ILE HG12 H   9.745  10.836   6.277 1.00 . O O .  3 ILE HG12 1 1 
       19 51995 15 1  3 ILE HG13 H  11.190  11.789   5.953 1.00 . O O .  3 ILE HG13 1 1 
       19 51996 15 1  3 ILE HG21 H   7.381  13.391   4.958 1.00 . O O .  3 ILE HG21 1 1 
       19 51997 15 1  3 ILE HG22 H   7.489  11.655   5.246 1.00 . O O .  3 ILE HG22 1 1 
       19 51998 15 1  3 ILE HG23 H   7.725  12.785   6.579 1.00 . O O .  3 ILE HG23 1 1 
       19 51999 15 1  3 ILE N    N  10.980  12.558   3.334 1.00 . O O .  3 ILE N    1 1 
       19 52000 15 1  3 ILE O    O   8.569  13.757   2.392 1.00 . O O .  3 ILE O    1 1 
       19 52001 15 1  4 ALA C    C   5.208  11.414   2.265 1.00 . O O .  4 ALA C    1 1 
       19 52002 15 1  4 ALA CA   C   6.487  12.031   1.710 1.00 . O O .  4 ALA CA   1 1 
       19 52003 15 1  4 ALA CB   C   6.758  11.521   0.301 1.00 . O O .  4 ALA CB   1 1 
       19 52004 15 1  4 ALA H    H   7.668  10.838   2.996 1.00 . O O .  4 ALA H    1 1 
       19 52005 15 1  4 ALA HA   H   6.372  13.104   1.669 1.00 . O O .  4 ALA HA   1 1 
       19 52006 15 1  4 ALA HB1  H   6.660  10.446   0.282 1.00 . O O .  4 ALA HB1  1 1 
       19 52007 15 1  4 ALA HB2  H   6.046  11.960  -0.383 1.00 . O O .  4 ALA HB2  1 1 
       19 52008 15 1  4 ALA HB3  H   7.759  11.797   0.005 1.00 . O O .  4 ALA HB3  1 1 
       19 52009 15 1  4 ALA N    N   7.613  11.727   2.587 1.00 . O O .  4 ALA N    1 1 
       19 52010 15 1  4 ALA O    O   5.149  10.208   2.506 1.00 . O O .  4 ALA O    1 1 
       19 52011 15 1  5 ALA C    C   1.734  12.442   2.377 1.00 . O O .  5 ALA C    1 1 
       19 52012 15 1  5 ALA CA   C   2.926  11.759   3.035 1.00 . O O .  5 ALA CA   1 1 
       19 52013 15 1  5 ALA CB   C   2.893  11.974   4.541 1.00 . O O .  5 ALA CB   1 1 
       19 52014 15 1  5 ALA H    H   4.296  13.192   2.290 1.00 . O O .  5 ALA H    1 1 
       19 52015 15 1  5 ALA HA   H   2.867  10.697   2.849 1.00 . O O .  5 ALA HA   1 1 
       19 52016 15 1  5 ALA HB1  H   3.162  11.056   5.042 1.00 . O O .  5 ALA HB1  1 1 
       19 52017 15 1  5 ALA HB2  H   3.595  12.750   4.809 1.00 . O O .  5 ALA HB2  1 1 
       19 52018 15 1  5 ALA HB3  H   1.898  12.271   4.839 1.00 . O O .  5 ALA HB3  1 1 
       19 52019 15 1  5 ALA N    N   4.191  12.239   2.486 1.00 . O O .  5 ALA N    1 1 
       19 52020 15 1  5 ALA O    O   1.759  13.643   2.114 1.00 . O O .  5 ALA O    1 1 
       19 52021 15 1  6 LEU C    C  -1.761  11.718   2.243 1.00 . O O .  6 LEU C    1 1 
       19 52022 15 1  6 LEU CA   C  -0.518  12.176   1.484 1.00 . O O .  6 LEU CA   1 1 
       19 52023 15 1  6 LEU CB   C  -0.600  11.694   0.034 1.00 . O O .  6 LEU CB   1 1 
       19 52024 15 1  6 LEU CD1  C  -2.274  13.542  -0.380 1.00 . O O .  6 LEU CD1  1 1 
       19 52025 15 1  6 LEU CD2  C  -0.053  13.571  -1.532 1.00 . O O .  6 LEU CD2  1 1 
       19 52026 15 1  6 LEU CG   C  -1.164  12.693  -0.983 1.00 . O O .  6 LEU CG   1 1 
       19 52027 15 1  6 LEU H    H   0.737  10.712   2.347 1.00 . O O .  6 LEU H    1 1 
       19 52028 15 1  6 LEU HA   H  -0.474  13.254   1.497 1.00 . O O .  6 LEU HA   1 1 
       19 52029 15 1  6 LEU HB2  H   0.394  11.420  -0.284 1.00 . O O .  6 LEU HB2  1 1 
       19 52030 15 1  6 LEU HB3  H  -1.218  10.809   0.010 1.00 . O O .  6 LEU HB3  1 1 
       19 52031 15 1  6 LEU HD11 H  -1.844  14.414   0.090 1.00 . O O .  6 LEU HD11 1 1 
       19 52032 15 1  6 LEU HD12 H  -2.954  13.851  -1.159 1.00 . O O .  6 LEU HD12 1 1 
       19 52033 15 1  6 LEU HD13 H  -2.810  12.962   0.357 1.00 . O O .  6 LEU HD13 1 1 
       19 52034 15 1  6 LEU HD21 H   0.429  13.067  -2.359 1.00 . O O .  6 LEU HD21 1 1 
       19 52035 15 1  6 LEU HD22 H  -0.468  14.507  -1.874 1.00 . O O .  6 LEU HD22 1 1 
       19 52036 15 1  6 LEU HD23 H   0.673  13.760  -0.755 1.00 . O O .  6 LEU HD23 1 1 
       19 52037 15 1  6 LEU HG   H  -1.588  12.144  -1.810 1.00 . O O .  6 LEU HG   1 1 
       19 52038 15 1  6 LEU N    N   0.692  11.661   2.112 1.00 . O O .  6 LEU N    1 1 
       19 52039 15 1  6 LEU O    O  -2.167  10.563   2.134 1.00 . O O .  6 LEU O    1 1 
       19 52040 15 1  7 LEU C    C  -4.773  13.062   3.211 1.00 . O O .  7 LEU C    1 1 
       19 52041 15 1  7 LEU CA   C  -3.570  12.290   3.755 1.00 . O O .  7 LEU CA   1 1 
       19 52042 15 1  7 LEU CB   C  -3.372  12.590   5.249 1.00 . O O .  7 LEU CB   1 1 
       19 52043 15 1  7 LEU CD1  C  -2.329  14.203   6.857 1.00 . O O .  7 LEU CD1  1 1 
       19 52044 15 1  7 LEU CD2  C  -0.929  12.428   5.793 1.00 . O O .  7 LEU CD2  1 1 
       19 52045 15 1  7 LEU CG   C  -2.106  13.373   5.603 1.00 . O O .  7 LEU CG   1 1 
       19 52046 15 1  7 LEU H    H  -2.006  13.533   3.046 1.00 . O O .  7 LEU H    1 1 
       19 52047 15 1  7 LEU HA   H  -3.752  11.233   3.631 1.00 . O O .  7 LEU HA   1 1 
       19 52048 15 1  7 LEU HB2  H  -4.226  13.155   5.595 1.00 . O O .  7 LEU HB2  1 1 
       19 52049 15 1  7 LEU HB3  H  -3.347  11.651   5.781 1.00 . O O .  7 LEU HB3  1 1 
       19 52050 15 1  7 LEU HD11 H  -3.167  14.867   6.705 1.00 . O O .  7 LEU HD11 1 1 
       19 52051 15 1  7 LEU HD12 H  -2.536  13.547   7.690 1.00 . O O .  7 LEU HD12 1 1 
       19 52052 15 1  7 LEU HD13 H  -1.444  14.784   7.068 1.00 . O O .  7 LEU HD13 1 1 
       19 52053 15 1  7 LEU HD21 H  -0.006  12.966   5.637 1.00 . O O .  7 LEU HD21 1 1 
       19 52054 15 1  7 LEU HD22 H  -0.947  12.029   6.796 1.00 . O O .  7 LEU HD22 1 1 
       19 52055 15 1  7 LEU HD23 H  -0.998  11.618   5.083 1.00 . O O .  7 LEU HD23 1 1 
       19 52056 15 1  7 LEU HG   H  -1.868  14.047   4.793 1.00 . O O .  7 LEU HG   1 1 
       19 52057 15 1  7 LEU N    N  -2.368  12.623   2.999 1.00 . O O .  7 LEU N    1 1 
       19 52058 15 1  7 LEU O    O  -4.775  14.290   3.198 1.00 . O O .  7 LEU O    1 1 
       19 52059 15 1  8 SER C    C  -8.252  12.370   2.867 1.00 . O O .  8 SER C    1 1 
       19 52060 15 1  8 SER CA   C  -6.998  12.953   2.217 1.00 . O O .  8 SER CA   1 1 
       19 52061 15 1  8 SER CB   C  -7.052  12.766   0.702 1.00 . O O .  8 SER CB   1 1 
       19 52062 15 1  8 SER H    H  -5.738  11.356   2.795 1.00 . O O .  8 SER H    1 1 
       19 52063 15 1  8 SER HA   H  -6.952  14.009   2.438 1.00 . O O .  8 SER HA   1 1 
       19 52064 15 1  8 SER HB2  H  -6.863  11.731   0.462 1.00 . O O .  8 SER HB2  1 1 
       19 52065 15 1  8 SER HB3  H  -8.031  13.045   0.342 1.00 . O O .  8 SER HB3  1 1 
       19 52066 15 1  8 SER HG   H  -5.659  14.144   0.693 1.00 . O O .  8 SER HG   1 1 
       19 52067 15 1  8 SER N    N  -5.795  12.332   2.761 1.00 . O O .  8 SER N    1 1 
       19 52068 15 1  8 SER O    O  -9.020  11.656   2.223 1.00 . O O .  8 SER O    1 1 
       19 52069 15 1  8 SER OG   O  -6.082  13.569   0.051 1.00 . O O .  8 SER OG   1 1 
       19 52070 15 1  9 PRO C    C -10.948  12.782   4.383 1.00 . O O .  9 PRO C    1 1 
       19 52071 15 1  9 PRO CA   C  -9.645  12.178   4.896 1.00 . O O .  9 PRO CA   1 1 
       19 52072 15 1  9 PRO CB   C  -9.380  12.616   6.338 1.00 . O O .  9 PRO CB   1 1 
       19 52073 15 1  9 PRO CD   C  -7.611  13.518   5.004 1.00 . O O .  9 PRO CD   1 1 
       19 52074 15 1  9 PRO CG   C  -8.452  13.775   6.223 1.00 . O O .  9 PRO CG   1 1 
       19 52075 15 1  9 PRO HA   H  -9.711  11.100   4.852 1.00 . O O .  9 PRO HA   1 1 
       19 52076 15 1  9 PRO HB2  H -10.311  12.901   6.807 1.00 . O O .  9 PRO HB2  1 1 
       19 52077 15 1  9 PRO HB3  H  -8.928  11.804   6.887 1.00 . O O .  9 PRO HB3  1 1 
       19 52078 15 1  9 PRO HD2  H  -7.379  14.448   4.506 1.00 . O O .  9 PRO HD2  1 1 
       19 52079 15 1  9 PRO HD3  H  -6.706  12.995   5.273 1.00 . O O .  9 PRO HD3  1 1 
       19 52080 15 1  9 PRO HG2  H  -9.018  14.687   6.103 1.00 . O O .  9 PRO HG2  1 1 
       19 52081 15 1  9 PRO HG3  H  -7.828  13.833   7.102 1.00 . O O .  9 PRO HG3  1 1 
       19 52082 15 1  9 PRO N    N  -8.477  12.672   4.160 1.00 . O O .  9 PRO N    1 1 
       19 52083 15 1  9 PRO O    O -10.982  13.936   3.961 1.00 . O O .  9 PRO O    1 1 
       19 52084 15 1 10 TYR C    C -14.406  12.079   4.965 1.00 . O O . 10 TYR C    1 1 
       19 52085 15 1 10 TYR CA   C -13.321  12.444   3.956 1.00 . O O . 10 TYR CA   1 1 
       19 52086 15 1 10 TYR CB   C -13.647  11.828   2.595 1.00 . O O . 10 TYR CB   1 1 
       19 52087 15 1 10 TYR CD1  C -11.738  12.531   1.098 1.00 . O O . 10 TYR CD1  1 1 
       19 52088 15 1 10 TYR CD2  C -13.907  13.407   0.642 1.00 . O O . 10 TYR CD2  1 1 
       19 52089 15 1 10 TYR CE1  C -11.223  13.237   0.026 1.00 . O O . 10 TYR CE1  1 1 
       19 52090 15 1 10 TYR CE2  C -13.401  14.116  -0.430 1.00 . O O . 10 TYR CE2  1 1 
       19 52091 15 1 10 TYR CG   C -13.086  12.604   1.424 1.00 . O O . 10 TYR CG   1 1 
       19 52092 15 1 10 TYR CZ   C -12.059  14.027  -0.734 1.00 . O O . 10 TYR CZ   1 1 
       19 52093 15 1 10 TYR H    H -11.922  11.080   4.764 1.00 . O O . 10 TYR H    1 1 
       19 52094 15 1 10 TYR HA   H -13.285  13.519   3.857 1.00 . O O . 10 TYR HA   1 1 
       19 52095 15 1 10 TYR HB2  H -13.240  10.828   2.554 1.00 . O O . 10 TYR HB2  1 1 
       19 52096 15 1 10 TYR HB3  H -14.720  11.779   2.478 1.00 . O O . 10 TYR HB3  1 1 
       19 52097 15 1 10 TYR HD1  H -11.085  11.911   1.695 1.00 . O O . 10 TYR HD1  1 1 
       19 52098 15 1 10 TYR HD2  H -14.957  13.475   0.883 1.00 . O O . 10 TYR HD2  1 1 
       19 52099 15 1 10 TYR HE1  H -10.172  13.167  -0.211 1.00 . O O . 10 TYR HE1  1 1 
       19 52100 15 1 10 TYR HE2  H -14.055  14.735  -1.026 1.00 . O O . 10 TYR HE2  1 1 
       19 52101 15 1 10 TYR HH   H -11.036  15.473  -1.482 1.00 . O O . 10 TYR HH   1 1 
       19 52102 15 1 10 TYR N    N -12.015  11.992   4.418 1.00 . O O . 10 TYR N    1 1 
       19 52103 15 1 10 TYR O    O -14.366  11.008   5.571 1.00 . O O . 10 TYR O    1 1 
       19 52104 15 1 10 TYR OH   O -11.551  14.730  -1.802 1.00 . O O . 10 TYR OH   1 1 
       19 52105 15 1 11 SER C    C -17.815  12.833   5.377 1.00 . O O . 11 SER C    1 1 
       19 52106 15 1 11 SER CA   C -16.463  12.743   6.080 1.00 . O O . 11 SER CA   1 1 
       19 52107 15 1 11 SER CB   C -16.401  13.756   7.225 1.00 . O O . 11 SER CB   1 1 
       19 52108 15 1 11 SER H    H -15.348  13.809   4.631 1.00 . O O . 11 SER H    1 1 
       19 52109 15 1 11 SER HA   H -16.348  11.748   6.484 1.00 . O O . 11 SER HA   1 1 
       19 52110 15 1 11 SER HB2  H -15.403  14.163   7.287 1.00 . O O . 11 SER HB2  1 1 
       19 52111 15 1 11 SER HB3  H -17.104  14.553   7.036 1.00 . O O . 11 SER HB3  1 1 
       19 52112 15 1 11 SER HG   H -16.777  12.195   8.348 1.00 . O O . 11 SER HG   1 1 
       19 52113 15 1 11 SER N    N -15.371  12.974   5.141 1.00 . O O . 11 SER N    1 1 
       19 52114 15 1 11 SER O    O -18.847  12.637   6.052 1.00 . O O . 11 SER O    1 1 
       19 52115 15 1 11 SER OXT  O -17.828  13.102   4.157 1.00 . O O . 11 SER OXT  1 1 
       19 52116 15 1 11 SER OG   O -16.722  13.147   8.463 1.00 . O O . 11 SER OG   1 1 
       19 52117 16 1  1 TYR C    C  15.679  17.591   4.201 1.00 . P P .  1 TYR C    1 1 
       19 52118 16 1  1 TYR CA   C  16.802  17.009   5.054 1.00 . P P .  1 TYR CA   1 1 
       19 52119 16 1  1 TYR CB   C  16.314  16.768   6.486 1.00 . P P .  1 TYR CB   1 1 
       19 52120 16 1  1 TYR CD1  C  18.280  15.236   6.930 1.00 . P P .  1 TYR CD1  1 1 
       19 52121 16 1  1 TYR CD2  C  17.434  16.534   8.740 1.00 . P P .  1 TYR CD2  1 1 
       19 52122 16 1  1 TYR CE1  C  19.236  14.688   7.763 1.00 . P P .  1 TYR CE1  1 1 
       19 52123 16 1  1 TYR CE2  C  18.388  15.991   9.580 1.00 . P P .  1 TYR CE2  1 1 
       19 52124 16 1  1 TYR CG   C  17.363  16.168   7.402 1.00 . P P .  1 TYR CG   1 1 
       19 52125 16 1  1 TYR CZ   C  19.286  15.068   9.087 1.00 . P P .  1 TYR CZ   1 1 
       19 52126 16 1  1 TYR H1   H  18.502  17.788   5.981 1.00 . P P .  1 TYR H1   1 1 
       19 52127 16 1  1 TYR H2   H  17.651  18.916   5.053 1.00 . P P .  1 TYR H2   1 1 
       19 52128 16 1  1 TYR H3   H  18.602  17.742   4.292 1.00 . P P .  1 TYR H3   1 1 
       19 52129 16 1  1 TYR HA   H  17.120  16.071   4.624 1.00 . P P .  1 TYR HA   1 1 
       19 52130 16 1  1 TYR HB2  H  16.002  17.709   6.915 1.00 . P P .  1 TYR HB2  1 1 
       19 52131 16 1  1 TYR HB3  H  15.470  16.094   6.461 1.00 . P P .  1 TYR HB3  1 1 
       19 52132 16 1  1 TYR HD1  H  18.240  14.939   5.892 1.00 . P P .  1 TYR HD1  1 1 
       19 52133 16 1  1 TYR HD2  H  16.728  17.256   9.125 1.00 . P P .  1 TYR HD2  1 1 
       19 52134 16 1  1 TYR HE1  H  19.940  13.966   7.376 1.00 . P P .  1 TYR HE1  1 1 
       19 52135 16 1  1 TYR HE2  H  18.427  16.288  10.618 1.00 . P P .  1 TYR HE2  1 1 
       19 52136 16 1  1 TYR HH   H  20.191  13.566   9.877 1.00 . P P .  1 TYR HH   1 1 
       19 52137 16 1  1 TYR N    N  17.971  17.927   5.098 1.00 . P P .  1 TYR N    1 1 
       19 52138 16 1  1 TYR O    O  15.678  18.782   3.889 1.00 . P P .  1 TYR O    1 1 
       19 52139 16 1  1 TYR OH   O  20.236  14.525   9.920 1.00 . P P .  1 TYR OH   1 1 
       19 52140 16 1  2 THR C    C  12.301  16.535   3.455 1.00 . P P .  2 THR C    1 1 
       19 52141 16 1  2 THR CA   C  13.607  17.172   2.994 1.00 . P P .  2 THR CA   1 1 
       19 52142 16 1  2 THR CB   C  13.835  16.827   1.514 1.00 . P P .  2 THR CB   1 1 
       19 52143 16 1  2 THR CG2  C  13.272  17.916   0.612 1.00 . P P .  2 THR CG2  1 1 
       19 52144 16 1  2 THR H    H  14.789  15.804   4.095 1.00 . P P .  2 THR H    1 1 
       19 52145 16 1  2 THR HA   H  13.521  18.246   3.082 1.00 . P P .  2 THR HA   1 1 
       19 52146 16 1  2 THR HB   H  13.330  15.899   1.293 1.00 . P P .  2 THR HB   1 1 
       19 52147 16 1  2 THR HG1  H  15.694  17.484   1.483 1.00 . P P .  2 THR HG1  1 1 
       19 52148 16 1  2 THR HG21 H  13.973  18.737   0.559 1.00 . P P .  2 THR HG21 1 1 
       19 52149 16 1  2 THR HG22 H  12.335  18.269   1.017 1.00 . P P .  2 THR HG22 1 1 
       19 52150 16 1  2 THR HG23 H  13.109  17.515  -0.378 1.00 . P P .  2 THR HG23 1 1 
       19 52151 16 1  2 THR N    N  14.730  16.742   3.819 1.00 . P P .  2 THR N    1 1 
       19 52152 16 1  2 THR O    O  12.270  15.364   3.832 1.00 . P P .  2 THR O    1 1 
       19 52153 16 1  2 THR OG1  O  15.236  16.670   1.264 1.00 . P P .  2 THR OG1  1 1 
       19 52154 16 1  3 ILE C    C   8.814  17.340   2.915 1.00 . P P .  3 ILE C    1 1 
       19 52155 16 1  3 ILE CA   C   9.916  16.831   3.841 1.00 . P P .  3 ILE CA   1 1 
       19 52156 16 1  3 ILE CB   C   9.596  17.255   5.290 1.00 . P P .  3 ILE CB   1 1 
       19 52157 16 1  3 ILE CD1  C  10.305  16.883   7.707 1.00 . P P .  3 ILE CD1  1 1 
       19 52158 16 1  3 ILE CG1  C  10.374  16.386   6.278 1.00 . P P .  3 ILE CG1  1 1 
       19 52159 16 1  3 ILE CG2  C   8.100  17.160   5.563 1.00 . P P .  3 ILE CG2  1 1 
       19 52160 16 1  3 ILE H    H  11.317  18.242   3.115 1.00 . P P .  3 ILE H    1 1 
       19 52161 16 1  3 ILE HA   H   9.934  15.753   3.801 1.00 . P P .  3 ILE HA   1 1 
       19 52162 16 1  3 ILE HB   H   9.895  18.284   5.414 1.00 . P P .  3 ILE HB   1 1 
       19 52163 16 1  3 ILE HD11 H  10.461  16.056   8.384 1.00 . P P .  3 ILE HD11 1 1 
       19 52164 16 1  3 ILE HD12 H  11.070  17.627   7.867 1.00 . P P .  3 ILE HD12 1 1 
       19 52165 16 1  3 ILE HD13 H   9.335  17.320   7.890 1.00 . P P .  3 ILE HD13 1 1 
       19 52166 16 1  3 ILE HG12 H   9.975  15.383   6.257 1.00 . P P .  3 ILE HG12 1 1 
       19 52167 16 1  3 ILE HG13 H  11.413  16.362   5.984 1.00 . P P .  3 ILE HG13 1 1 
       19 52168 16 1  3 ILE HG21 H   7.590  17.963   5.054 1.00 . P P .  3 ILE HG21 1 1 
       19 52169 16 1  3 ILE HG22 H   7.728  16.212   5.204 1.00 . P P .  3 ILE HG22 1 1 
       19 52170 16 1  3 ILE HG23 H   7.924  17.237   6.626 1.00 . P P .  3 ILE HG23 1 1 
       19 52171 16 1  3 ILE N    N  11.226  17.317   3.424 1.00 . P P .  3 ILE N    1 1 
       19 52172 16 1  3 ILE O    O   8.803  18.508   2.529 1.00 . P P .  3 ILE O    1 1 
       19 52173 16 1  4 ALA C    C   5.486  16.142   2.216 1.00 . P P .  4 ALA C    1 1 
       19 52174 16 1  4 ALA CA   C   6.764  16.803   1.712 1.00 . P P .  4 ALA CA   1 1 
       19 52175 16 1  4 ALA CB   C   7.052  16.385   0.278 1.00 . P P .  4 ALA CB   1 1 
       19 52176 16 1  4 ALA H    H   7.947  15.543   2.930 1.00 . P P .  4 ALA H    1 1 
       19 52177 16 1  4 ALA HA   H   6.641  17.877   1.736 1.00 . P P .  4 ALA HA   1 1 
       19 52178 16 1  4 ALA HB1  H   6.973  15.311   0.193 1.00 . P P .  4 ALA HB1  1 1 
       19 52179 16 1  4 ALA HB2  H   6.338  16.852  -0.384 1.00 . P P .  4 ALA HB2  1 1 
       19 52180 16 1  4 ALA HB3  H   8.051  16.694   0.006 1.00 . P P .  4 ALA HB3  1 1 
       19 52181 16 1  4 ALA N    N   7.885  16.456   2.579 1.00 . P P .  4 ALA N    1 1 
       19 52182 16 1  4 ALA O    O   5.436  14.924   2.380 1.00 . P P .  4 ALA O    1 1 
       19 52183 16 1  5 ALA C    C   1.999  17.119   2.353 1.00 . P P .  5 ALA C    1 1 
       19 52184 16 1  5 ALA CA   C   3.194  16.415   2.983 1.00 . P P .  5 ALA CA   1 1 
       19 52185 16 1  5 ALA CB   C   3.142  16.544   4.498 1.00 . P P .  5 ALA CB   1 1 
       19 52186 16 1  5 ALA H    H   4.554  17.910   2.341 1.00 . P P .  5 ALA H    1 1 
       19 52187 16 1  5 ALA HA   H   3.151  15.365   2.734 1.00 . P P .  5 ALA HA   1 1 
       19 52188 16 1  5 ALA HB1  H   3.416  15.602   4.949 1.00 . P P .  5 ALA HB1  1 1 
       19 52189 16 1  5 ALA HB2  H   3.832  17.311   4.818 1.00 . P P .  5 ALA HB2  1 1 
       19 52190 16 1  5 ALA HB3  H   2.140  16.811   4.802 1.00 . P P .  5 ALA HB3  1 1 
       19 52191 16 1  5 ALA N    N   4.458  16.944   2.477 1.00 . P P .  5 ALA N    1 1 
       19 52192 16 1  5 ALA O    O   2.009  18.337   2.174 1.00 . P P .  5 ALA O    1 1 
       19 52193 16 1  6 LEU C    C  -1.482  16.388   2.148 1.00 . P P .  6 LEU C    1 1 
       19 52194 16 1  6 LEU CA   C  -0.239  16.900   1.427 1.00 . P P .  6 LEU CA   1 1 
       19 52195 16 1  6 LEU CB   C  -0.311  16.528  -0.058 1.00 . P P .  6 LEU CB   1 1 
       19 52196 16 1  6 LEU CD1  C  -1.989  18.391  -0.360 1.00 . P P .  6 LEU CD1  1 1 
       19 52197 16 1  6 LEU CD2  C   0.279  18.564  -1.404 1.00 . P P .  6 LEU CD2  1 1 
       19 52198 16 1  6 LEU CG   C  -0.842  17.619  -0.998 1.00 . P P .  6 LEU CG   1 1 
       19 52199 16 1  6 LEU H    H   1.019  15.387   2.201 1.00 . P P .  6 LEU H    1 1 
       19 52200 16 1  6 LEU HA   H  -0.197  17.974   1.520 1.00 . P P .  6 LEU HA   1 1 
       19 52201 16 1  6 LEU HB2  H   0.683  16.258  -0.384 1.00 . P P .  6 LEU HB2  1 1 
       19 52202 16 1  6 LEU HB3  H  -0.949  15.661  -0.156 1.00 . P P .  6 LEU HB3  1 1 
       19 52203 16 1  6 LEU HD11 H  -1.594  19.228   0.196 1.00 . P P .  6 LEU HD11 1 1 
       19 52204 16 1  6 LEU HD12 H  -2.654  18.752  -1.131 1.00 . P P .  6 LEU HD12 1 1 
       19 52205 16 1  6 LEU HD13 H  -2.533  17.740   0.308 1.00 . P P .  6 LEU HD13 1 1 
       19 52206 16 1  6 LEU HD21 H   0.804  18.154  -2.254 1.00 . P P .  6 LEU HD21 1 1 
       19 52207 16 1  6 LEU HD22 H  -0.138  19.525  -1.668 1.00 . P P .  6 LEU HD22 1 1 
       19 52208 16 1  6 LEU HD23 H   0.966  18.684  -0.580 1.00 . P P .  6 LEU HD23 1 1 
       19 52209 16 1  6 LEU HG   H  -1.221  17.152  -1.895 1.00 . P P .  6 LEU HG   1 1 
       19 52210 16 1  6 LEU N    N   0.969  16.349   2.028 1.00 . P P .  6 LEU N    1 1 
       19 52211 16 1  6 LEU O    O  -1.856  15.225   2.009 1.00 . P P .  6 LEU O    1 1 
       19 52212 16 1  7 LEU C    C  -4.530  17.681   3.128 1.00 . P P .  7 LEU C    1 1 
       19 52213 16 1  7 LEU CA   C  -3.325  16.897   3.649 1.00 . P P .  7 LEU CA   1 1 
       19 52214 16 1  7 LEU CB   C  -3.135  17.146   5.154 1.00 . P P .  7 LEU CB   1 1 
       19 52215 16 1  7 LEU CD1  C  -2.129  18.743   6.801 1.00 . P P .  7 LEU CD1  1 1 
       19 52216 16 1  7 LEU CD2  C  -0.698  16.998   5.728 1.00 . P P .  7 LEU CD2  1 1 
       19 52217 16 1  7 LEU CG   C  -1.880  17.935   5.538 1.00 . P P .  7 LEU CG   1 1 
       19 52218 16 1  7 LEU H    H  -1.778  18.180   2.985 1.00 . P P .  7 LEU H    1 1 
       19 52219 16 1  7 LEU HA   H  -3.500  15.845   3.487 1.00 . P P .  7 LEU HA   1 1 
       19 52220 16 1  7 LEU HB2  H  -3.997  17.685   5.518 1.00 . P P .  7 LEU HB2  1 1 
       19 52221 16 1  7 LEU HB3  H  -3.095  16.188   5.651 1.00 . P P .  7 LEU HB3  1 1 
       19 52222 16 1  7 LEU HD11 H  -2.969  19.406   6.646 1.00 . P P .  7 LEU HD11 1 1 
       19 52223 16 1  7 LEU HD12 H  -2.347  18.073   7.619 1.00 . P P .  7 LEU HD12 1 1 
       19 52224 16 1  7 LEU HD13 H  -1.250  19.325   7.036 1.00 . P P .  7 LEU HD13 1 1 
       19 52225 16 1  7 LEU HD21 H   0.222  17.550   5.613 1.00 . P P .  7 LEU HD21 1 1 
       19 52226 16 1  7 LEU HD22 H  -0.736  16.566   6.718 1.00 . P P .  7 LEU HD22 1 1 
       19 52227 16 1  7 LEU HD23 H  -0.740  16.210   4.992 1.00 . P P .  7 LEU HD23 1 1 
       19 52228 16 1  7 LEU HG   H  -1.639  18.625   4.742 1.00 . P P .  7 LEU HG   1 1 
       19 52229 16 1  7 LEU N    N  -2.120  17.265   2.915 1.00 . P P .  7 LEU N    1 1 
       19 52230 16 1  7 LEU O    O  -4.540  18.912   3.161 1.00 . P P .  7 LEU O    1 1 
       19 52231 16 1  8 SER C    C  -8.000  16.966   2.740 1.00 . P P .  8 SER C    1 1 
       19 52232 16 1  8 SER CA   C  -6.748  17.588   2.122 1.00 . P P .  8 SER CA   1 1 
       19 52233 16 1  8 SER CB   C  -6.792  17.463   0.599 1.00 . P P .  8 SER CB   1 1 
       19 52234 16 1  8 SER H    H  -5.478  15.983   2.648 1.00 . P P .  8 SER H    1 1 
       19 52235 16 1  8 SER HA   H  -6.716  18.634   2.386 1.00 . P P .  8 SER HA   1 1 
       19 52236 16 1  8 SER HB2  H  -6.593  16.438   0.320 1.00 . P P .  8 SER HB2  1 1 
       19 52237 16 1  8 SER HB3  H  -7.770  17.750   0.245 1.00 . P P .  8 SER HB3  1 1 
       19 52238 16 1  8 SER HG   H  -5.456  18.896   0.646 1.00 . P P .  8 SER HG   1 1 
       19 52239 16 1  8 SER N    N  -5.544  16.959   2.648 1.00 . P P .  8 SER N    1 1 
       19 52240 16 1  8 SER O    O  -8.740  16.242   2.073 1.00 . P P .  8 SER O    1 1 
       19 52241 16 1  8 SER OG   O  -5.822  18.297  -0.009 1.00 . P P .  8 SER OG   1 1 
       19 52242 16 1  9 PRO C    C -10.726  17.333   4.237 1.00 . P P .  9 PRO C    1 1 
       19 52243 16 1  9 PRO CA   C  -9.423  16.720   4.740 1.00 . P P .  9 PRO CA   1 1 
       19 52244 16 1  9 PRO CB   C  -9.172  17.116   6.196 1.00 . P P .  9 PRO CB   1 1 
       19 52245 16 1  9 PRO CD   C  -7.423  18.104   4.900 1.00 . P P .  9 PRO CD   1 1 
       19 52246 16 1  9 PRO CG   C  -8.279  18.305   6.119 1.00 . P P .  9 PRO CG   1 1 
       19 52247 16 1  9 PRO HA   H  -9.480  15.644   4.659 1.00 . P P .  9 PRO HA   1 1 
       19 52248 16 1  9 PRO HB2  H -10.111  17.356   6.673 1.00 . P P .  9 PRO HB2  1 1 
       19 52249 16 1  9 PRO HB3  H  -8.695  16.299   6.717 1.00 . P P .  9 PRO HB3  1 1 
       19 52250 16 1  9 PRO HD2  H  -7.218  19.052   4.424 1.00 . P P .  9 PRO HD2  1 1 
       19 52251 16 1  9 PRO HD3  H  -6.502  17.605   5.163 1.00 . P P .  9 PRO HD3  1 1 
       19 52252 16 1  9 PRO HG2  H  -8.871  19.203   6.019 1.00 . P P .  9 PRO HG2  1 1 
       19 52253 16 1  9 PRO HG3  H  -7.662  18.358   7.005 1.00 . P P .  9 PRO HG3  1 1 
       19 52254 16 1  9 PRO N    N  -8.254  17.248   4.032 1.00 . P P .  9 PRO N    1 1 
       19 52255 16 1  9 PRO O    O -10.770  18.507   3.871 1.00 . P P .  9 PRO O    1 1 
       19 52256 16 1 10 TYR C    C -14.179  16.548   4.745 1.00 . P P . 10 TYR C    1 1 
       19 52257 16 1 10 TYR CA   C -13.090  16.986   3.771 1.00 . P P . 10 TYR CA   1 1 
       19 52258 16 1 10 TYR CB   C -13.388  16.439   2.374 1.00 . P P . 10 TYR CB   1 1 
       19 52259 16 1 10 TYR CD1  C -11.464  17.228   0.942 1.00 . P P . 10 TYR CD1  1 1 
       19 52260 16 1 10 TYR CD2  C -13.630  18.122   0.510 1.00 . P P . 10 TYR CD2  1 1 
       19 52261 16 1 10 TYR CE1  C -10.938  17.992  -0.082 1.00 . P P . 10 TYR CE1  1 1 
       19 52262 16 1 10 TYR CE2  C -13.112  18.890  -0.517 1.00 . P P . 10 TYR CE2  1 1 
       19 52263 16 1 10 TYR CG   C -12.817  17.279   1.255 1.00 . P P . 10 TYR CG   1 1 
       19 52264 16 1 10 TYR CZ   C -11.766  18.821  -0.808 1.00 . P P . 10 TYR CZ   1 1 
       19 52265 16 1 10 TYR H    H -11.683  15.605   4.532 1.00 . P P . 10 TYR H    1 1 
       19 52266 16 1 10 TYR HA   H -13.071  18.064   3.731 1.00 . P P . 10 TYR HA   1 1 
       19 52267 16 1 10 TYR HB2  H -12.971  15.447   2.288 1.00 . P P . 10 TYR HB2  1 1 
       19 52268 16 1 10 TYR HB3  H -14.459  16.387   2.237 1.00 . P P . 10 TYR HB3  1 1 
       19 52269 16 1 10 TYR HD1  H -10.817  16.577   1.513 1.00 . P P . 10 TYR HD1  1 1 
       19 52270 16 1 10 TYR HD2  H -14.684  18.175   0.740 1.00 . P P . 10 TYR HD2  1 1 
       19 52271 16 1 10 TYR HE1  H  -9.884  17.938  -0.309 1.00 . P P . 10 TYR HE1  1 1 
       19 52272 16 1 10 TYR HE2  H -13.761  19.540  -1.084 1.00 . P P . 10 TYR HE2  1 1 
       19 52273 16 1 10 TYR HH   H -10.732  20.305  -1.461 1.00 . P P . 10 TYR HH   1 1 
       19 52274 16 1 10 TYR N    N -11.783  16.530   4.226 1.00 . P P . 10 TYR N    1 1 
       19 52275 16 1 10 TYR O    O -14.134  15.442   5.283 1.00 . P P . 10 TYR O    1 1 
       19 52276 16 1 10 TYR OH   O -11.246  19.584  -1.829 1.00 . P P . 10 TYR OH   1 1 
       19 52277 16 1 11 SER C    C -17.597  17.214   5.164 1.00 . P P . 11 SER C    1 1 
       19 52278 16 1 11 SER CA   C -16.253  17.119   5.879 1.00 . P P . 11 SER CA   1 1 
       19 52279 16 1 11 SER CB   C -16.225  18.074   7.074 1.00 . P P . 11 SER CB   1 1 
       19 52280 16 1 11 SER H    H -15.137  18.287   4.510 1.00 . P P . 11 SER H    1 1 
       19 52281 16 1 11 SER HA   H -16.119  16.109   6.235 1.00 . P P . 11 SER HA   1 1 
       19 52282 16 1 11 SER HB2  H -15.234  18.492   7.175 1.00 . P P . 11 SER HB2  1 1 
       19 52283 16 1 11 SER HB3  H -16.937  18.871   6.914 1.00 . P P . 11 SER HB3  1 1 
       19 52284 16 1 11 SER HG   H -16.551  16.451   8.119 1.00 . P P . 11 SER HG   1 1 
       19 52285 16 1 11 SER N    N -15.156  17.420   4.967 1.00 . P P . 11 SER N    1 1 
       19 52286 16 1 11 SER O    O -18.631  16.952   5.814 1.00 . P P . 11 SER O    1 1 
       19 52287 16 1 11 SER OXT  O -17.604  17.554   3.963 1.00 . P P . 11 SER OXT  1 1 
       19 52288 16 1 11 SER OG   O -16.558  17.398   8.273 1.00 . P P . 11 SER OG   1 1 
       20 52289  1 1  1 TYR C    C -15.920 -17.784  -3.436 1.00 . A A .  1 TYR C    1 1 
       20 52290  1 1  1 TYR CA   C -17.095 -17.221  -2.642 1.00 . A A .  1 TYR CA   1 1 
       20 52291  1 1  1 TYR CB   C -16.686 -16.995  -1.183 1.00 . A A .  1 TYR CB   1 1 
       20 52292  1 1  1 TYR CD1  C -18.681 -15.491  -0.776 1.00 . A A .  1 TYR CD1  1 1 
       20 52293  1 1  1 TYR CD2  C -17.965 -16.918   0.995 1.00 . A A .  1 TYR CD2  1 1 
       20 52294  1 1  1 TYR CE1  C -19.697 -15.001   0.023 1.00 . A A .  1 TYR CE1  1 1 
       20 52295  1 1  1 TYR CE2  C -18.979 -16.433   1.800 1.00 . A A .  1 TYR CE2  1 1 
       20 52296  1 1  1 TYR CG   C -17.799 -16.457  -0.305 1.00 . A A .  1 TYR CG   1 1 
       20 52297  1 1  1 TYR CZ   C -19.841 -15.475   1.310 1.00 . A A .  1 TYR CZ   1 1 
       20 52298  1 1  1 TYR H1   H -18.742 -18.081  -3.592 1.00 . A A .  1 TYR H1   1 1 
       20 52299  1 1  1 TYR H2   H -18.931 -17.904  -1.920 1.00 . A A .  1 TYR H2   1 1 
       20 52300  1 1  1 TYR H3   H -17.937 -19.127  -2.533 1.00 . A A .  1 TYR H3   1 1 
       20 52301  1 1  1 TYR HA   H -17.395 -16.279  -3.077 1.00 . A A .  1 TYR HA   1 1 
       20 52302  1 1  1 TYR HB2  H -16.358 -17.933  -0.760 1.00 . A A .  1 TYR HB2  1 1 
       20 52303  1 1  1 TYR HB3  H -15.868 -16.289  -1.152 1.00 . A A .  1 TYR HB3  1 1 
       20 52304  1 1  1 TYR HD1  H -18.567 -15.122  -1.785 1.00 . A A .  1 TYR HD1  1 1 
       20 52305  1 1  1 TYR HD2  H -17.289 -17.668   1.377 1.00 . A A .  1 TYR HD2  1 1 
       20 52306  1 1  1 TYR HE1  H -20.372 -14.251  -0.361 1.00 . A A .  1 TYR HE1  1 1 
       20 52307  1 1  1 TYR HE2  H -19.091 -16.804   2.808 1.00 . A A .  1 TYR HE2  1 1 
       20 52308  1 1  1 TYR HH   H -21.378 -15.720   2.439 1.00 . A A .  1 TYR HH   1 1 
       20 52309  1 1  1 TYR N    N -18.257 -18.148  -2.674 1.00 . A A .  1 TYR N    1 1 
       20 52310  1 1  1 TYR O    O -15.890 -18.971  -3.760 1.00 . A A .  1 TYR O    1 1 
       20 52311  1 1  1 TYR OH   O -20.851 -14.989   2.108 1.00 . A A .  1 TYR OH   1 1 
       20 52312  1 1  2 THR C    C -12.508 -16.703  -3.953 1.00 . A A .  2 THR C    1 1 
       20 52313  1 1  2 THR CA   C -13.780 -17.336  -4.509 1.00 . A A .  2 THR CA   1 1 
       20 52314  1 1  2 THR CB   C -13.913 -16.966  -5.997 1.00 . A A .  2 THR CB   1 1 
       20 52315  1 1  2 THR CG2  C -13.294 -18.041  -6.877 1.00 . A A .  2 THR CG2  1 1 
       20 52316  1 1  2 THR H    H -15.036 -15.989  -3.465 1.00 . A A .  2 THR H    1 1 
       20 52317  1 1  2 THR HA   H -13.696 -18.410  -4.433 1.00 . A A .  2 THR HA   1 1 
       20 52318  1 1  2 THR HB   H -13.391 -16.036  -6.170 1.00 . A A .  2 THR HB   1 1 
       20 52319  1 1  2 THR HG1  H -15.449 -15.889  -6.606 1.00 . A A .  2 THR HG1  1 1 
       20 52320  1 1  2 THR HG21 H -13.920 -18.921  -6.865 1.00 . A A .  2 THR HG21 1 1 
       20 52321  1 1  2 THR HG22 H -12.312 -18.292  -6.502 1.00 . A A .  2 THR HG22 1 1 
       20 52322  1 1  2 THR HG23 H -13.209 -17.673  -7.889 1.00 . A A .  2 THR HG23 1 1 
       20 52323  1 1  2 THR N    N -14.955 -16.923  -3.749 1.00 . A A .  2 THR N    1 1 
       20 52324  1 1  2 THR O    O -12.501 -15.534  -3.567 1.00 . A A .  2 THR O    1 1 
       20 52325  1 1  2 THR OG1  O -15.294 -16.799  -6.339 1.00 . A A .  2 THR OG1  1 1 
       20 52326  1 1  3 ILE C    C  -9.001 -17.500  -4.282 1.00 . A A .  3 ILE C    1 1 
       20 52327  1 1  3 ILE CA   C -10.152 -17.005  -3.412 1.00 . A A .  3 ILE CA   1 1 
       20 52328  1 1  3 ILE CB   C  -9.921 -17.454  -1.950 1.00 . A A .  3 ILE CB   1 1 
       20 52329  1 1  3 ILE CD1  C -10.649 -17.002   0.452 1.00 . A A .  3 ILE CD1  1 1 
       20 52330  1 1  3 ILE CG1  C -10.703 -16.551  -0.994 1.00 . A A .  3 ILE CG1  1 1 
       20 52331  1 1  3 ILE CG2  C  -8.436 -17.441  -1.603 1.00 . A A .  3 ILE CG2  1 1 
       20 52332  1 1  3 ILE H    H -11.503 -18.407  -4.242 1.00 . A A .  3 ILE H    1 1 
       20 52333  1 1  3 ILE HA   H -10.169 -15.925  -3.436 1.00 . A A .  3 ILE HA   1 1 
       20 52334  1 1  3 ILE HB   H -10.279 -18.467  -1.849 1.00 . A A .  3 ILE HB   1 1 
       20 52335  1 1  3 ILE HD11 H -11.019 -16.212   1.089 1.00 . A A .  3 ILE HD11 1 1 
       20 52336  1 1  3 ILE HD12 H -11.262 -17.882   0.578 1.00 . A A .  3 ILE HD12 1 1 
       20 52337  1 1  3 ILE HD13 H  -9.629 -17.232   0.719 1.00 . A A .  3 ILE HD13 1 1 
       20 52338  1 1  3 ILE HG12 H -10.300 -15.551  -1.044 1.00 . A A .  3 ILE HG12 1 1 
       20 52339  1 1  3 ILE HG13 H -11.740 -16.532  -1.297 1.00 . A A .  3 ILE HG13 1 1 
       20 52340  1 1  3 ILE HG21 H  -7.995 -16.515  -1.942 1.00 . A A .  3 ILE HG21 1 1 
       20 52341  1 1  3 ILE HG22 H  -8.316 -17.527  -0.533 1.00 . A A .  3 ILE HG22 1 1 
       20 52342  1 1  3 ILE HG23 H  -7.946 -18.272  -2.089 1.00 . A A .  3 ILE HG23 1 1 
       20 52343  1 1  3 ILE N    N -11.433 -17.485  -3.919 1.00 . A A .  3 ILE N    1 1 
       20 52344  1 1  3 ILE O    O  -8.969 -18.663  -4.684 1.00 . A A .  3 ILE O    1 1 
       20 52345  1 1  4 ALA C    C  -5.636 -16.332  -4.789 1.00 . A A .  4 ALA C    1 1 
       20 52346  1 1  4 ALA CA   C  -6.894 -16.960  -5.373 1.00 . A A .  4 ALA CA   1 1 
       20 52347  1 1  4 ALA CB   C  -7.102 -16.507  -6.809 1.00 . A A .  4 ALA CB   1 1 
       20 52348  1 1  4 ALA H    H  -8.134 -15.705  -4.205 1.00 . A A .  4 ALA H    1 1 
       20 52349  1 1  4 ALA HA   H  -6.788 -18.035  -5.366 1.00 . A A .  4 ALA HA   1 1 
       20 52350  1 1  4 ALA HB1  H  -7.738 -17.213  -7.321 1.00 . A A .  4 ALA HB1  1 1 
       20 52351  1 1  4 ALA HB2  H  -7.567 -15.532  -6.815 1.00 . A A .  4 ALA HB2  1 1 
       20 52352  1 1  4 ALA HB3  H  -6.147 -16.453  -7.311 1.00 . A A .  4 ALA HB3  1 1 
       20 52353  1 1  4 ALA N    N  -8.055 -16.614  -4.560 1.00 . A A .  4 ALA N    1 1 
       20 52354  1 1  4 ALA O    O  -5.601 -15.128  -4.533 1.00 . A A .  4 ALA O    1 1 
       20 52355  1 1  5 ALA C    C  -2.143 -17.303  -4.604 1.00 . A A .  5 ALA C    1 1 
       20 52356  1 1  5 ALA CA   C  -3.368 -16.645  -3.984 1.00 . A A .  5 ALA CA   1 1 
       20 52357  1 1  5 ALA CB   C  -3.374 -16.874  -2.486 1.00 . A A .  5 ALA CB   1 1 
       20 52358  1 1  5 ALA H    H  -4.695 -18.099  -4.769 1.00 . A A .  5 ALA H    1 1 
       20 52359  1 1  5 ALA HA   H  -3.321 -15.580  -4.159 1.00 . A A .  5 ALA HA   1 1 
       20 52360  1 1  5 ALA HB1  H  -2.359 -16.862  -2.115 1.00 . A A .  5 ALA HB1  1 1 
       20 52361  1 1  5 ALA HB2  H  -3.941 -16.091  -2.004 1.00 . A A .  5 ALA HB2  1 1 
       20 52362  1 1  5 ALA HB3  H  -3.825 -17.830  -2.269 1.00 . A A .  5 ALA HB3  1 1 
       20 52363  1 1  5 ALA N    N  -4.611 -17.145  -4.560 1.00 . A A .  5 ALA N    1 1 
       20 52364  1 1  5 ALA O    O  -2.130 -18.511  -4.838 1.00 . A A .  5 ALA O    1 1 
       20 52365  1 1  6 LEU C    C   1.345 -16.515  -4.656 1.00 . A A .  6 LEU C    1 1 
       20 52366  1 1  6 LEU CA   C   0.129 -17.024  -5.428 1.00 . A A .  6 LEU CA   1 1 
       20 52367  1 1  6 LEU CB   C   0.240 -16.619  -6.901 1.00 . A A .  6 LEU CB   1 1 
       20 52368  1 1  6 LEU CD1  C   1.952 -18.453  -7.170 1.00 . A A .  6 LEU CD1  1 1 
       20 52369  1 1  6 LEU CD2  C  -0.262 -18.628  -8.319 1.00 . A A .  6 LEU CD2  1 1 
       20 52370  1 1  6 LEU CG   C   0.827 -17.680  -7.843 1.00 . A A .  6 LEU CG   1 1 
       20 52371  1 1  6 LEU H    H  -1.172 -15.556  -4.632 1.00 . A A .  6 LEU H    1 1 
       20 52372  1 1  6 LEU HA   H   0.100 -18.101  -5.361 1.00 . A A .  6 LEU HA   1 1 
       20 52373  1 1  6 LEU HB2  H  -0.748 -16.365  -7.255 1.00 . A A .  6 LEU HB2  1 1 
       20 52374  1 1  6 LEU HB3  H   0.861 -15.738  -6.961 1.00 . A A .  6 LEU HB3  1 1 
       20 52375  1 1  6 LEU HD11 H   1.534 -19.159  -6.468 1.00 . A A .  6 LEU HD11 1 1 
       20 52376  1 1  6 LEU HD12 H   2.522 -18.984  -7.918 1.00 . A A .  6 LEU HD12 1 1 
       20 52377  1 1  6 LEU HD13 H   2.599 -17.765  -6.646 1.00 . A A .  6 LEU HD13 1 1 
       20 52378  1 1  6 LEU HD21 H   0.188 -19.544  -8.673 1.00 . A A .  6 LEU HD21 1 1 
       20 52379  1 1  6 LEU HD22 H  -0.931 -18.849  -7.500 1.00 . A A .  6 LEU HD22 1 1 
       20 52380  1 1  6 LEU HD23 H  -0.817 -18.166  -9.122 1.00 . A A .  6 LEU HD23 1 1 
       20 52381  1 1  6 LEU HG   H   1.239 -17.186  -8.711 1.00 . A A .  6 LEU HG   1 1 
       20 52382  1 1  6 LEU N    N  -1.108 -16.508  -4.852 1.00 . A A .  6 LEU N    1 1 
       20 52383  1 1  6 LEU O    O   1.754 -15.367  -4.819 1.00 . A A .  6 LEU O    1 1 
       20 52384  1 1  7 LEU C    C   4.333 -17.781  -3.539 1.00 . A A .  7 LEU C    1 1 
       20 52385  1 1  7 LEU CA   C   3.107 -17.007  -3.052 1.00 . A A .  7 LEU CA   1 1 
       20 52386  1 1  7 LEU CB   C   2.879 -17.264  -1.552 1.00 . A A .  7 LEU CB   1 1 
       20 52387  1 1  7 LEU CD1  C   1.843 -18.911   0.026 1.00 . A A .  7 LEU CD1  1 1 
       20 52388  1 1  7 LEU CD2  C   0.455 -17.079  -0.948 1.00 . A A .  7 LEU CD2  1 1 
       20 52389  1 1  7 LEU CG   C   1.608 -18.038  -1.196 1.00 . A A .  7 LEU CG   1 1 
       20 52390  1 1  7 LEU H    H   1.566 -18.285  -3.747 1.00 . A A .  7 LEU H    1 1 
       20 52391  1 1  7 LEU HA   H   3.282 -15.952  -3.205 1.00 . A A .  7 LEU HA   1 1 
       20 52392  1 1  7 LEU HB2  H   3.727 -17.816  -1.173 1.00 . A A .  7 LEU HB2  1 1 
       20 52393  1 1  7 LEU HB3  H   2.843 -16.309  -1.049 1.00 . A A .  7 LEU HB3  1 1 
       20 52394  1 1  7 LEU HD11 H   0.981 -19.540   0.191 1.00 . A A .  7 LEU HD11 1 1 
       20 52395  1 1  7 LEU HD12 H   2.715 -19.529  -0.134 1.00 . A A .  7 LEU HD12 1 1 
       20 52396  1 1  7 LEU HD13 H   2.002 -18.284   0.891 1.00 . A A .  7 LEU HD13 1 1 
       20 52397  1 1  7 LEU HD21 H  -0.479 -17.578  -1.157 1.00 . A A .  7 LEU HD21 1 1 
       20 52398  1 1  7 LEU HD22 H   0.469 -16.757   0.083 1.00 . A A .  7 LEU HD22 1 1 
       20 52399  1 1  7 LEU HD23 H   0.556 -16.219  -1.595 1.00 . A A .  7 LEU HD23 1 1 
       20 52400  1 1  7 LEU HG   H   1.341 -18.681  -2.022 1.00 . A A .  7 LEU HG   1 1 
       20 52401  1 1  7 LEU N    N   1.928 -17.379  -3.829 1.00 . A A .  7 LEU N    1 1 
       20 52402  1 1  7 LEU O    O   4.347 -19.012  -3.518 1.00 . A A .  7 LEU O    1 1 
       20 52403  1 1  8 SER C    C   7.810 -17.059  -3.793 1.00 . A A .  8 SER C    1 1 
       20 52404  1 1  8 SER CA   C   6.584 -17.672  -4.468 1.00 . A A .  8 SER CA   1 1 
       20 52405  1 1  8 SER CB   C   6.685 -17.515  -5.986 1.00 . A A .  8 SER CB   1 1 
       20 52406  1 1  8 SER H    H   5.291 -16.077  -3.970 1.00 . A A .  8 SER H    1 1 
       20 52407  1 1  8 SER HA   H   6.543 -18.724  -4.226 1.00 . A A .  8 SER HA   1 1 
       20 52408  1 1  8 SER HB2  H   7.715 -17.342  -6.260 1.00 . A A .  8 SER HB2  1 1 
       20 52409  1 1  8 SER HB3  H   6.332 -18.417  -6.464 1.00 . A A .  8 SER HB3  1 1 
       20 52410  1 1  8 SER HG   H   6.212 -16.145  -7.304 1.00 . A A .  8 SER HG   1 1 
       20 52411  1 1  8 SER N    N   5.360 -17.052  -3.978 1.00 . A A .  8 SER N    1 1 
       20 52412  1 1  8 SER O    O   8.591 -16.350  -4.430 1.00 . A A .  8 SER O    1 1 
       20 52413  1 1  8 SER OG   O   5.904 -16.422  -6.438 1.00 . A A .  8 SER OG   1 1 
       20 52414  1 1  9 PRO C    C  10.460 -17.412  -2.186 1.00 . A A .  9 PRO C    1 1 
       20 52415  1 1  9 PRO CA   C   9.137 -16.804  -1.730 1.00 . A A .  9 PRO CA   1 1 
       20 52416  1 1  9 PRO CB   C   8.826 -17.211  -0.287 1.00 . A A .  9 PRO CB   1 1 
       20 52417  1 1  9 PRO CD   C   7.117 -18.167  -1.652 1.00 . A A .  9 PRO CD   1 1 
       20 52418  1 1  9 PRO CG   C   7.928 -18.392  -0.408 1.00 . A A .  9 PRO CG   1 1 
       20 52419  1 1  9 PRO HA   H   9.195 -15.727  -1.799 1.00 . A A .  9 PRO HA   1 1 
       20 52420  1 1  9 PRO HB2  H   9.744 -17.463   0.223 1.00 . A A .  9 PRO HB2  1 1 
       20 52421  1 1  9 PRO HB3  H   8.337 -16.395   0.223 1.00 . A A .  9 PRO HB3  1 1 
       20 52422  1 1  9 PRO HD2  H   6.904 -19.108  -2.139 1.00 . A A .  9 PRO HD2  1 1 
       20 52423  1 1  9 PRO HD3  H   6.201 -17.647  -1.416 1.00 . A A .  9 PRO HD3  1 1 
       20 52424  1 1  9 PRO HG2  H   8.517 -19.293  -0.501 1.00 . A A .  9 PRO HG2  1 1 
       20 52425  1 1  9 PRO HG3  H   7.282 -18.451   0.455 1.00 . A A .  9 PRO HG3  1 1 
       20 52426  1 1  9 PRO N    N   7.997 -17.329  -2.488 1.00 . A A .  9 PRO N    1 1 
       20 52427  1 1  9 PRO O    O  10.532 -18.600  -2.501 1.00 . A A .  9 PRO O    1 1 
       20 52428  1 1 10 TYR C    C  13.892 -16.619  -1.634 1.00 . A A . 10 TYR C    1 1 
       20 52429  1 1 10 TYR CA   C  12.828 -17.046  -2.640 1.00 . A A . 10 TYR CA   1 1 
       20 52430  1 1 10 TYR CB   C  13.169 -16.488  -4.024 1.00 . A A . 10 TYR CB   1 1 
       20 52431  1 1 10 TYR CD1  C  11.335 -17.450  -5.470 1.00 . A A . 10 TYR CD1  1 1 
       20 52432  1 1 10 TYR CD2  C  13.586 -18.069  -5.950 1.00 . A A . 10 TYR CD2  1 1 
       20 52433  1 1 10 TYR CE1  C  10.891 -18.237  -6.516 1.00 . A A . 10 TYR CE1  1 1 
       20 52434  1 1 10 TYR CE2  C  13.150 -18.858  -6.998 1.00 . A A . 10 TYR CE2  1 1 
       20 52435  1 1 10 TYR CG   C  12.688 -17.352  -5.169 1.00 . A A . 10 TYR CG   1 1 
       20 52436  1 1 10 TYR CZ   C  11.802 -18.939  -7.276 1.00 . A A . 10 TYR CZ   1 1 
       20 52437  1 1 10 TYR H    H  11.385 -15.654  -1.958 1.00 . A A . 10 TYR H    1 1 
       20 52438  1 1 10 TYR HA   H  12.807 -18.124  -2.690 1.00 . A A . 10 TYR HA   1 1 
       20 52439  1 1 10 TYR HB2  H  12.716 -15.514  -4.133 1.00 . A A . 10 TYR HB2  1 1 
       20 52440  1 1 10 TYR HB3  H  14.242 -16.391  -4.109 1.00 . A A . 10 TYR HB3  1 1 
       20 52441  1 1 10 TYR HD1  H  10.623 -16.899  -4.872 1.00 . A A . 10 TYR HD1  1 1 
       20 52442  1 1 10 TYR HD2  H  14.642 -18.005  -5.729 1.00 . A A . 10 TYR HD2  1 1 
       20 52443  1 1 10 TYR HE1  H   9.835 -18.299  -6.734 1.00 . A A . 10 TYR HE1  1 1 
       20 52444  1 1 10 TYR HE2  H  13.864 -19.408  -7.593 1.00 . A A . 10 TYR HE2  1 1 
       20 52445  1 1 10 TYR HH   H  12.000 -20.423  -8.482 1.00 . A A . 10 TYR HH   1 1 
       20 52446  1 1 10 TYR N    N  11.505 -16.590  -2.221 1.00 . A A . 10 TYR N    1 1 
       20 52447  1 1 10 TYR O    O  13.825 -15.526  -1.072 1.00 . A A . 10 TYR O    1 1 
       20 52448  1 1 10 TYR OH   O  11.364 -19.723  -8.318 1.00 . A A . 10 TYR OH   1 1 
       20 52449  1 1 11 SER C    C  17.312 -17.295  -1.155 1.00 . A A . 11 SER C    1 1 
       20 52450  1 1 11 SER CA   C  15.952 -17.196  -0.472 1.00 . A A . 11 SER CA   1 1 
       20 52451  1 1 11 SER CB   C  15.891 -18.156   0.717 1.00 . A A . 11 SER CB   1 1 
       20 52452  1 1 11 SER H    H  14.874 -18.343  -1.890 1.00 . A A . 11 SER H    1 1 
       20 52453  1 1 11 SER HA   H  15.815 -16.187  -0.115 1.00 . A A . 11 SER HA   1 1 
       20 52454  1 1 11 SER HB2  H  14.869 -18.465   0.876 1.00 . A A . 11 SER HB2  1 1 
       20 52455  1 1 11 SER HB3  H  16.500 -19.024   0.509 1.00 . A A . 11 SER HB3  1 1 
       20 52456  1 1 11 SER HG   H  17.071 -16.921   1.677 1.00 . A A . 11 SER HG   1 1 
       20 52457  1 1 11 SER N    N  14.874 -17.487  -1.412 1.00 . A A . 11 SER N    1 1 
       20 52458  1 1 11 SER O    O  17.384 -17.902  -2.244 1.00 . A A . 11 SER O    1 1 
       20 52459  1 1 11 SER OXT  O  18.295 -16.769  -0.593 1.00 . A A . 11 SER OXT  1 1 
       20 52460  1 1 11 SER OG   O  16.368 -17.537   1.899 1.00 . A A . 11 SER OG   1 1 
       20 52461  2 1  1 TYR C    C -15.664 -12.910  -4.111 1.00 . B B .  1 TYR C    1 1 
       20 52462  2 1  1 TYR CA   C -16.850 -12.310  -3.361 1.00 . B B .  1 TYR CA   1 1 
       20 52463  2 1  1 TYR CB   C -16.482 -12.053  -1.895 1.00 . B B .  1 TYR CB   1 1 
       20 52464  2 1  1 TYR CD1  C -18.462 -10.503  -1.579 1.00 . B B .  1 TYR CD1  1 1 
       20 52465  2 1  1 TYR CD2  C -17.835 -11.913   0.238 1.00 . B B .  1 TYR CD2  1 1 
       20 52466  2 1  1 TYR CE1  C -19.493  -9.980  -0.820 1.00 . B B .  1 TYR CE1  1 1 
       20 52467  2 1  1 TYR CE2  C -18.863 -11.395   1.001 1.00 . B B .  1 TYR CE2  1 1 
       20 52468  2 1  1 TYR CG   C -17.615 -11.479  -1.064 1.00 . B B .  1 TYR CG   1 1 
       20 52469  2 1  1 TYR CZ   C -19.689 -10.429   0.468 1.00 . B B .  1 TYR CZ   1 1 
       20 52470  2 1  1 TYR H1   H -18.468 -13.189  -4.343 1.00 . B B .  1 TYR H1   1 1 
       20 52471  2 1  1 TYR H2   H -18.724 -12.940  -2.690 1.00 . B B .  1 TYR H2   1 1 
       20 52472  2 1  1 TYR H3   H -17.723 -14.200  -3.209 1.00 . B B .  1 TYR H3   1 1 
       20 52473  2 1  1 TYR HA   H -17.126 -11.376  -3.828 1.00 . B B .  1 TYR HA   1 1 
       20 52474  2 1  1 TYR HB2  H -16.180 -12.984  -1.440 1.00 . B B .  1 TYR HB2  1 1 
       20 52475  2 1  1 TYR HB3  H -15.657 -11.356  -1.856 1.00 . B B .  1 TYR HB3  1 1 
       20 52476  2 1  1 TYR HD1  H -18.307 -10.154  -2.589 1.00 . B B .  1 TYR HD1  1 1 
       20 52477  2 1  1 TYR HD2  H -17.187 -12.670   0.654 1.00 . B B .  1 TYR HD2  1 1 
       20 52478  2 1  1 TYR HE1  H -20.140  -9.224  -1.239 1.00 . B B .  1 TYR HE1  1 1 
       20 52479  2 1  1 TYR HE2  H -19.016 -11.747   2.011 1.00 . B B .  1 TYR HE2  1 1 
       20 52480  2 1  1 TYR HH   H -21.216 -10.628   1.620 1.00 . B B .  1 TYR HH   1 1 
       20 52481  2 1  1 TYR N    N -18.023 -13.223  -3.404 1.00 . B B .  1 TYR N    1 1 
       20 52482  2 1  1 TYR O    O -15.652 -14.103  -4.417 1.00 . B B .  1 TYR O    1 1 
       20 52483  2 1  1 TYR OH   O -20.713  -9.911   1.227 1.00 . B B .  1 TYR OH   1 1 
       20 52484  2 1  2 THR C    C -12.212 -11.917  -4.562 1.00 . B B .  2 THR C    1 1 
       20 52485  2 1  2 THR CA   C -13.486 -12.534  -5.133 1.00 . B B .  2 THR CA   1 1 
       20 52486  2 1  2 THR CB   C -13.576 -12.192  -6.631 1.00 . B B .  2 THR CB   1 1 
       20 52487  2 1  2 THR CG2  C -12.951 -13.292  -7.475 1.00 . B B .  2 THR CG2  1 1 
       20 52488  2 1  2 THR H    H -14.737 -11.137  -4.146 1.00 . B B .  2 THR H    1 1 
       20 52489  2 1  2 THR HA   H -13.429 -13.608  -5.034 1.00 . B B .  2 THR HA   1 1 
       20 52490  2 1  2 THR HB   H -13.037 -11.272  -6.808 1.00 . B B .  2 THR HB   1 1 
       20 52491  2 1  2 THR HG1  H -15.089 -11.099  -7.272 1.00 . B B .  2 THR HG1  1 1 
       20 52492  2 1  2 THR HG21 H -13.594 -14.160  -7.468 1.00 . B B .  2 THR HG21 1 1 
       20 52493  2 1  2 THR HG22 H -11.986 -13.555  -7.067 1.00 . B B .  2 THR HG22 1 1 
       20 52494  2 1  2 THR HG23 H -12.830 -12.942  -8.489 1.00 . B B .  2 THR HG23 1 1 
       20 52495  2 1  2 THR N    N -14.670 -12.078  -4.411 1.00 . B B .  2 THR N    1 1 
       20 52496  2 1  2 THR O    O -12.186 -10.739  -4.206 1.00 . B B .  2 THR O    1 1 
       20 52497  2 1  2 THR OG1  O -14.946 -12.012  -7.011 1.00 . B B .  2 THR OG1  1 1 
       20 52498  2 1  3 ILE C    C  -8.713 -12.784  -4.797 1.00 . B B .  3 ILE C    1 1 
       20 52499  2 1  3 ILE CA   C  -9.875 -12.257  -3.959 1.00 . B B .  3 ILE CA   1 1 
       20 52500  2 1  3 ILE CB   C  -9.679 -12.680  -2.484 1.00 . B B .  3 ILE CB   1 1 
       20 52501  2 1  3 ILE CD1  C -10.413 -12.148  -0.099 1.00 . B B .  3 ILE CD1  1 1 
       20 52502  2 1  3 ILE CG1  C -10.464 -11.746  -1.560 1.00 . B B .  3 ILE CG1  1 1 
       20 52503  2 1  3 ILE CG2  C  -8.200 -12.680  -2.110 1.00 . B B .  3 ILE CG2  1 1 
       20 52504  2 1  3 ILE H    H -11.238 -13.651  -4.785 1.00 . B B .  3 ILE H    1 1 
       20 52505  2 1  3 ILE HA   H  -9.873 -11.177  -4.004 1.00 . B B .  3 ILE HA   1 1 
       20 52506  2 1  3 ILE HB   H -10.053 -13.685  -2.369 1.00 . B B .  3 ILE HB   1 1 
       20 52507  2 1  3 ILE HD11 H -10.776 -11.334   0.511 1.00 . B B .  3 ILE HD11 1 1 
       20 52508  2 1  3 ILE HD12 H -11.034 -13.018   0.056 1.00 . B B .  3 ILE HD12 1 1 
       20 52509  2 1  3 ILE HD13 H  -9.395 -12.379   0.177 1.00 . B B .  3 ILE HD13 1 1 
       20 52510  2 1  3 ILE HG12 H -10.060 -10.748  -1.641 1.00 . B B .  3 ILE HG12 1 1 
       20 52511  2 1  3 ILE HG13 H -11.500 -11.736  -1.866 1.00 . B B .  3 ILE HG13 1 1 
       20 52512  2 1  3 ILE HG21 H  -7.741 -11.764  -2.452 1.00 . B B .  3 ILE HG21 1 1 
       20 52513  2 1  3 ILE HG22 H  -8.101 -12.753  -1.037 1.00 . B B .  3 ILE HG22 1 1 
       20 52514  2 1  3 ILE HG23 H  -7.711 -13.523  -2.575 1.00 . B B .  3 ILE HG23 1 1 
       20 52515  2 1  3 ILE N    N -11.155 -12.723  -4.483 1.00 . B B .  3 ILE N    1 1 
       20 52516  2 1  3 ILE O    O  -8.685 -13.955  -5.177 1.00 . B B .  3 ILE O    1 1 
       20 52517  2 1  4 ALA C    C  -5.327 -11.632  -5.257 1.00 . B B .  4 ALA C    1 1 
       20 52518  2 1  4 ALA CA   C  -6.575 -12.272  -5.853 1.00 . B B .  4 ALA CA   1 1 
       20 52519  2 1  4 ALA CB   C  -6.751 -11.848  -7.304 1.00 . B B .  4 ALA CB   1 1 
       20 52520  2 1  4 ALA H    H  -7.833 -10.993  -4.732 1.00 . B B .  4 ALA H    1 1 
       20 52521  2 1  4 ALA HA   H  -6.469 -13.347  -5.823 1.00 . B B .  4 ALA HA   1 1 
       20 52522  2 1  4 ALA HB1  H  -7.402 -12.548  -7.806 1.00 . B B .  4 ALA HB1  1 1 
       20 52523  2 1  4 ALA HB2  H  -7.187 -10.861  -7.340 1.00 . B B .  4 ALA HB2  1 1 
       20 52524  2 1  4 ALA HB3  H  -5.789 -11.835  -7.794 1.00 . B B .  4 ALA HB3  1 1 
       20 52525  2 1  4 ALA N    N  -7.752 -11.909  -5.071 1.00 . B B .  4 ALA N    1 1 
       20 52526  2 1  4 ALA O    O  -5.292 -10.422  -5.029 1.00 . B B .  4 ALA O    1 1 
       20 52527  2 1  5 ALA C    C  -1.845 -12.629  -4.988 1.00 . B B .  5 ALA C    1 1 
       20 52528  2 1  5 ALA CA   C  -3.072 -11.942  -4.402 1.00 . B B .  5 ALA CA   1 1 
       20 52529  2 1  5 ALA CB   C  -3.104 -12.131  -2.898 1.00 . B B .  5 ALA CB   1 1 
       20 52530  2 1  5 ALA H    H  -4.395 -13.400  -5.181 1.00 . B B .  5 ALA H    1 1 
       20 52531  2 1  5 ALA HA   H  -3.011 -10.883  -4.605 1.00 . B B .  5 ALA HA   1 1 
       20 52532  2 1  5 ALA HB1  H  -2.096 -12.112  -2.511 1.00 . B B .  5 ALA HB1  1 1 
       20 52533  2 1  5 ALA HB2  H  -3.678 -11.334  -2.447 1.00 . B B .  5 ALA HB2  1 1 
       20 52534  2 1  5 ALA HB3  H  -3.562 -13.081  -2.664 1.00 . B B .  5 ALA HB3  1 1 
       20 52535  2 1  5 ALA N    N  -4.309 -12.443  -4.990 1.00 . B B .  5 ALA N    1 1 
       20 52536  2 1  5 ALA O    O  -1.844 -13.838  -5.211 1.00 . B B .  5 ALA O    1 1 
       20 52537  2 1  6 LEU C    C   1.650 -11.864  -4.987 1.00 . B B .  6 LEU C    1 1 
       20 52538  2 1  6 LEU CA   C   0.444 -12.372  -5.778 1.00 . B B .  6 LEU CA   1 1 
       20 52539  2 1  6 LEU CB   C   0.579 -11.962  -7.248 1.00 . B B .  6 LEU CB   1 1 
       20 52540  2 1  6 LEU CD1  C   2.273 -13.821  -7.478 1.00 . B B .  6 LEU CD1  1 1 
       20 52541  2 1  6 LEU CD2  C   0.124 -13.909  -8.762 1.00 . B B .  6 LEU CD2  1 1 
       20 52542  2 1  6 LEU CG   C   1.203 -13.003  -8.188 1.00 . B B .  6 LEU CG   1 1 
       20 52543  2 1  6 LEU H    H  -0.860 -10.890  -5.022 1.00 . B B .  6 LEU H    1 1 
       20 52544  2 1  6 LEU HA   H   0.409 -13.449  -5.714 1.00 . B B .  6 LEU HA   1 1 
       20 52545  2 1  6 LEU HB2  H  -0.406 -11.723  -7.620 1.00 . B B .  6 LEU HB2  1 1 
       20 52546  2 1  6 LEU HB3  H   1.183 -11.068  -7.292 1.00 . B B .  6 LEU HB3  1 1 
       20 52547  2 1  6 LEU HD11 H   1.803 -14.500  -6.781 1.00 . B B .  6 LEU HD11 1 1 
       20 52548  2 1  6 LEU HD12 H   2.837 -14.385  -8.205 1.00 . B B .  6 LEU HD12 1 1 
       20 52549  2 1  6 LEU HD13 H   2.936 -13.158  -6.942 1.00 . B B .  6 LEU HD13 1 1 
       20 52550  2 1  6 LEU HD21 H   0.576 -14.820  -9.126 1.00 . B B .  6 LEU HD21 1 1 
       20 52551  2 1  6 LEU HD22 H  -0.594 -14.147  -7.991 1.00 . B B .  6 LEU HD22 1 1 
       20 52552  2 1  6 LEU HD23 H  -0.375 -13.404  -9.576 1.00 . B B .  6 LEU HD23 1 1 
       20 52553  2 1  6 LEU HG   H   1.676 -12.489  -9.013 1.00 . B B .  6 LEU HG   1 1 
       20 52554  2 1  6 LEU N    N  -0.798 -11.846  -5.228 1.00 . B B .  6 LEU N    1 1 
       20 52555  2 1  6 LEU O    O   2.076 -10.724  -5.162 1.00 . B B .  6 LEU O    1 1 
       20 52556  2 1  7 LEU C    C   4.597 -13.148  -3.786 1.00 . B B .  7 LEU C    1 1 
       20 52557  2 1  7 LEU CA   C   3.378 -12.342  -3.342 1.00 . B B .  7 LEU CA   1 1 
       20 52558  2 1  7 LEU CB   C   3.122 -12.556  -1.840 1.00 . B B .  7 LEU CB   1 1 
       20 52559  2 1  7 LEU CD1  C   2.040 -14.141  -0.230 1.00 . B B .  7 LEU CD1  1 1 
       20 52560  2 1  7 LEU CD2  C   0.690 -12.329  -1.289 1.00 . B B .  7 LEU CD2  1 1 
       20 52561  2 1  7 LEU CG   C   1.837 -13.306  -1.484 1.00 . B B .  7 LEU CG   1 1 
       20 52562  2 1  7 LEU H    H   1.837 -13.618  -4.041 1.00 . B B .  7 LEU H    1 1 
       20 52563  2 1  7 LEU HA   H   3.572 -11.294  -3.519 1.00 . B B .  7 LEU HA   1 1 
       20 52564  2 1  7 LEU HB2  H   3.956 -13.108  -1.432 1.00 . B B .  7 LEU HB2  1 1 
       20 52565  2 1  7 LEU HB3  H   3.089 -11.588  -1.363 1.00 . B B .  7 LEU HB3  1 1 
       20 52566  2 1  7 LEU HD11 H   1.181 -14.778  -0.079 1.00 . B B .  7 LEU HD11 1 1 
       20 52567  2 1  7 LEU HD12 H   2.925 -14.749  -0.341 1.00 . B B .  7 LEU HD12 1 1 
       20 52568  2 1  7 LEU HD13 H   2.158 -13.487   0.623 1.00 . B B .  7 LEU HD13 1 1 
       20 52569  2 1  7 LEU HD21 H  -0.244 -12.820  -1.521 1.00 . B B .  7 LEU HD21 1 1 
       20 52570  2 1  7 LEU HD22 H   0.675 -11.992  -0.263 1.00 . B B .  7 LEU HD22 1 1 
       20 52571  2 1  7 LEU HD23 H   0.824 -11.481  -1.944 1.00 . B B .  7 LEU HD23 1 1 
       20 52572  2 1  7 LEU HG   H   1.579 -13.973  -2.293 1.00 . B B .  7 LEU HG   1 1 
       20 52573  2 1  7 LEU N    N   2.209 -12.717  -4.132 1.00 . B B .  7 LEU N    1 1 
       20 52574  2 1  7 LEU O    O   4.589 -14.375  -3.730 1.00 . B B .  7 LEU O    1 1 
       20 52575  2 1  8 SER C    C   8.091 -12.492  -4.013 1.00 . B B .  8 SER C    1 1 
       20 52576  2 1  8 SER CA   C   6.863 -13.106  -4.682 1.00 . B B .  8 SER CA   1 1 
       20 52577  2 1  8 SER CB   C   6.985 -13.001  -6.203 1.00 . B B .  8 SER CB   1 1 
       20 52578  2 1  8 SER H    H   5.591 -11.474  -4.252 1.00 . B B .  8 SER H    1 1 
       20 52579  2 1  8 SER HA   H   6.801 -14.148  -4.406 1.00 . B B .  8 SER HA   1 1 
       20 52580  2 1  8 SER HB2  H   8.022 -12.859  -6.470 1.00 . B B .  8 SER HB2  1 1 
       20 52581  2 1  8 SER HB3  H   6.618 -13.910  -6.656 1.00 . B B .  8 SER HB3  1 1 
       20 52582  2 1  8 SER HG   H   6.609 -11.613  -7.535 1.00 . B B .  8 SER HG   1 1 
       20 52583  2 1  8 SER N    N   5.643 -12.450  -4.229 1.00 . B B .  8 SER N    1 1 
       20 52584  2 1  8 SER O    O   8.893 -11.823  -4.664 1.00 . B B .  8 SER O    1 1 
       20 52585  2 1  8 SER OG   O   6.234 -11.908  -6.702 1.00 . B B .  8 SER OG   1 1 
       20 52586  2 1  9 PRO C    C  10.714 -12.811  -2.386 1.00 . B B .  9 PRO C    1 1 
       20 52587  2 1  9 PRO CA   C   9.395 -12.182  -1.946 1.00 . B B .  9 PRO CA   1 1 
       20 52588  2 1  9 PRO CB   C   9.076 -12.550  -0.494 1.00 . B B .  9 PRO CB   1 1 
       20 52589  2 1  9 PRO CD   C   7.349 -13.504  -1.840 1.00 . B B .  9 PRO CD   1 1 
       20 52590  2 1  9 PRO CG   C   8.149 -13.710  -0.585 1.00 . B B .  9 PRO CG   1 1 
       20 52591  2 1  9 PRO HA   H   9.462 -11.108  -2.043 1.00 . B B .  9 PRO HA   1 1 
       20 52592  2 1  9 PRO HB2  H   9.989 -12.813   0.021 1.00 . B B .  9 PRO HB2  1 1 
       20 52593  2 1  9 PRO HB3  H   8.609 -11.710  -0.002 1.00 . B B .  9 PRO HB3  1 1 
       20 52594  2 1  9 PRO HD2  H   7.114 -14.453  -2.298 1.00 . B B .  9 PRO HD2  1 1 
       20 52595  2 1  9 PRO HD3  H   6.445 -12.953  -1.625 1.00 . B B .  9 PRO HD3  1 1 
       20 52596  2 1  9 PRO HG2  H   8.714 -14.628  -0.647 1.00 . B B .  9 PRO HG2  1 1 
       20 52597  2 1  9 PRO HG3  H   7.497 -13.727   0.276 1.00 . B B .  9 PRO HG3  1 1 
       20 52598  2 1  9 PRO N    N   8.255 -12.716  -2.696 1.00 . B B .  9 PRO N    1 1 
       20 52599  2 1  9 PRO O    O  10.763 -13.989  -2.736 1.00 . B B .  9 PRO O    1 1 
       20 52600  2 1 10 TYR C    C  14.163 -12.071  -1.762 1.00 . B B . 10 TYR C    1 1 
       20 52601  2 1 10 TYR CA   C  13.101 -12.494  -2.772 1.00 . B B . 10 TYR CA   1 1 
       20 52602  2 1 10 TYR CB   C  13.463 -11.956  -4.159 1.00 . B B . 10 TYR CB   1 1 
       20 52603  2 1 10 TYR CD1  C  11.646 -12.914  -5.627 1.00 . B B . 10 TYR CD1  1 1 
       20 52604  2 1 10 TYR CD2  C  13.896 -13.583  -6.042 1.00 . B B . 10 TYR CD2  1 1 
       20 52605  2 1 10 TYR CE1  C  11.212 -13.714  -6.666 1.00 . B B . 10 TYR CE1  1 1 
       20 52606  2 1 10 TYR CE2  C  13.469 -14.385  -7.083 1.00 . B B . 10 TYR CE2  1 1 
       20 52607  2 1 10 TYR CG   C  12.993 -12.834  -5.297 1.00 . B B . 10 TYR CG   1 1 
       20 52608  2 1 10 TYR CZ   C  12.127 -14.447  -7.391 1.00 . B B . 10 TYR CZ   1 1 
       20 52609  2 1 10 TYR H    H  11.678 -11.084  -2.085 1.00 . B B . 10 TYR H    1 1 
       20 52610  2 1 10 TYR HA   H  13.066 -13.572  -2.811 1.00 . B B . 10 TYR HA   1 1 
       20 52611  2 1 10 TYR HB2  H  13.017 -10.982  -4.287 1.00 . B B . 10 TYR HB2  1 1 
       20 52612  2 1 10 TYR HB3  H  14.537 -11.866  -4.231 1.00 . B B . 10 TYR HB3  1 1 
       20 52613  2 1 10 TYR HD1  H  10.931 -12.338  -5.057 1.00 . B B . 10 TYR HD1  1 1 
       20 52614  2 1 10 TYR HD2  H  14.947 -13.532  -5.798 1.00 . B B . 10 TYR HD2  1 1 
       20 52615  2 1 10 TYR HE1  H  10.160 -13.762  -6.907 1.00 . B B . 10 TYR HE1  1 1 
       20 52616  2 1 10 TYR HE2  H  14.187 -14.959  -7.651 1.00 . B B . 10 TYR HE2  1 1 
       20 52617  2 1 10 TYR HH   H  12.337 -15.943  -8.580 1.00 . B B . 10 TYR HH   1 1 
       20 52618  2 1 10 TYR N    N  11.781 -12.016  -2.371 1.00 . B B . 10 TYR N    1 1 
       20 52619  2 1 10 TYR O    O  14.129 -10.956  -1.243 1.00 . B B . 10 TYR O    1 1 
       20 52620  2 1 10 TYR OH   O  11.698 -15.244  -8.428 1.00 . B B . 10 TYR OH   1 1 
       20 52621  2 1 11 SER C    C  17.544 -12.893  -1.185 1.00 . B B . 11 SER C    1 1 
       20 52622  2 1 11 SER CA   C  16.177 -12.688  -0.541 1.00 . B B . 11 SER CA   1 1 
       20 52623  2 1 11 SER CB   C  16.041 -13.584   0.692 1.00 . B B . 11 SER CB   1 1 
       20 52624  2 1 11 SER H    H  15.078 -13.840  -1.936 1.00 . B B . 11 SER H    1 1 
       20 52625  2 1 11 SER HA   H  16.088 -11.656  -0.236 1.00 . B B . 11 SER HA   1 1 
       20 52626  2 1 11 SER HB2  H  15.002 -13.846   0.830 1.00 . B B . 11 SER HB2  1 1 
       20 52627  2 1 11 SER HB3  H  16.623 -14.483   0.547 1.00 . B B . 11 SER HB3  1 1 
       20 52628  2 1 11 SER HG   H  17.224 -12.334   1.627 1.00 . B B . 11 SER HG   1 1 
       20 52629  2 1 11 SER N    N  15.105 -12.969  -1.489 1.00 . B B . 11 SER N    1 1 
       20 52630  2 1 11 SER O    O  17.602 -13.537  -2.254 1.00 . B B . 11 SER O    1 1 
       20 52631  2 1 11 SER OXT  O  18.545 -12.410  -0.615 1.00 . B B . 11 SER OXT  1 1 
       20 52632  2 1 11 SER OG   O  16.502 -12.923   1.857 1.00 . B B . 11 SER OG   1 1 
       20 52633  3 1  1 TYR C    C -15.409  -8.105  -4.507 1.00 . C C .  1 TYR C    1 1 
       20 52634  3 1  1 TYR CA   C -16.590  -7.494  -3.758 1.00 . C C .  1 TYR CA   1 1 
       20 52635  3 1  1 TYR CB   C -16.226  -7.266  -2.286 1.00 . C C .  1 TYR CB   1 1 
       20 52636  3 1  1 TYR CD1  C -18.202  -5.714  -1.960 1.00 . C C .  1 TYR CD1  1 1 
       20 52637  3 1  1 TYR CD2  C -17.573  -7.132  -0.151 1.00 . C C .  1 TYR CD2  1 1 
       20 52638  3 1  1 TYR CE1  C -19.231  -5.192  -1.198 1.00 . C C .  1 TYR CE1  1 1 
       20 52639  3 1  1 TYR CE2  C -18.599  -6.615   0.617 1.00 . C C .  1 TYR CE2  1 1 
       20 52640  3 1  1 TYR CG   C -17.356  -6.692  -1.451 1.00 . C C .  1 TYR CG   1 1 
       20 52641  3 1  1 TYR CZ   C -19.425  -5.646   0.089 1.00 . C C .  1 TYR CZ   1 1 
       20 52642  3 1  1 TYR H1   H -18.222  -8.320  -4.764 1.00 . C C .  1 TYR H1   1 1 
       20 52643  3 1  1 TYR H2   H -18.480  -8.097  -3.107 1.00 . C C .  1 TYR H2   1 1 
       20 52644  3 1  1 TYR H3   H -17.503  -9.368  -3.646 1.00 . C C .  1 TYR H3   1 1 
       20 52645  3 1  1 TYR HA   H -16.842  -6.547  -4.212 1.00 . C C .  1 TYR HA   1 1 
       20 52646  3 1  1 TYR HB2  H -15.937  -8.208  -1.845 1.00 . C C .  1 TYR HB2  1 1 
       20 52647  3 1  1 TYR HB3  H -15.393  -6.580  -2.232 1.00 . C C .  1 TYR HB3  1 1 
       20 52648  3 1  1 TYR HD1  H -18.048  -5.361  -2.969 1.00 . C C .  1 TYR HD1  1 1 
       20 52649  3 1  1 TYR HD2  H -16.926  -7.891   0.260 1.00 . C C .  1 TYR HD2  1 1 
       20 52650  3 1  1 TYR HE1  H -19.877  -4.432  -1.612 1.00 . C C .  1 TYR HE1  1 1 
       20 52651  3 1  1 TYR HE2  H -18.750  -6.971   1.625 1.00 . C C .  1 TYR HE2  1 1 
       20 52652  3 1  1 TYR HH   H -20.980  -5.846   1.202 1.00 . C C .  1 TYR HH   1 1 
       20 52653  3 1  1 TYR N    N -17.782  -8.381  -3.823 1.00 . C C .  1 TYR N    1 1 
       20 52654  3 1  1 TYR O    O -15.415  -9.294  -4.828 1.00 . C C .  1 TYR O    1 1 
       20 52655  3 1  1 TYR OH   O -20.447  -5.128   0.851 1.00 . C C .  1 TYR OH   1 1 
       20 52656  3 1  2 THR C    C -11.941  -7.153  -4.920 1.00 . C C .  2 THR C    1 1 
       20 52657  3 1  2 THR CA   C -13.216  -7.748  -5.508 1.00 . C C .  2 THR CA   1 1 
       20 52658  3 1  2 THR CB   C -13.291  -7.388  -7.003 1.00 . C C .  2 THR CB   1 1 
       20 52659  3 1  2 THR CG2  C -12.674  -8.487  -7.854 1.00 . C C .  2 THR CG2  1 1 
       20 52660  3 1  2 THR H    H -14.454  -6.347  -4.512 1.00 . C C .  2 THR H    1 1 
       20 52661  3 1  2 THR HA   H -13.173  -8.824  -5.420 1.00 . C C .  2 THR HA   1 1 
       20 52662  3 1  2 THR HB   H -12.739  -6.474  -7.166 1.00 . C C .  2 THR HB   1 1 
       20 52663  3 1  2 THR HG1  H -14.779  -6.272  -7.660 1.00 . C C .  2 THR HG1  1 1 
       20 52664  3 1  2 THR HG21 H -13.323  -9.350  -7.853 1.00 . C C .  2 THR HG21 1 1 
       20 52665  3 1  2 THR HG22 H -11.711  -8.759  -7.448 1.00 . C C .  2 THR HG22 1 1 
       20 52666  3 1  2 THR HG23 H -12.551  -8.131  -8.867 1.00 . C C .  2 THR HG23 1 1 
       20 52667  3 1  2 THR N    N -14.400  -7.285  -4.790 1.00 . C C .  2 THR N    1 1 
       20 52668  3 1  2 THR O    O -11.905  -5.979  -4.550 1.00 . C C .  2 THR O    1 1 
       20 52669  3 1  2 THR OG1  O -14.655  -7.185  -7.391 1.00 . C C .  2 THR OG1  1 1 
       20 52670  3 1  3 ILE C    C  -8.448  -8.054  -5.137 1.00 . C C .  3 ILE C    1 1 
       20 52671  3 1  3 ILE CA   C  -9.613  -7.523  -4.304 1.00 . C C .  3 ILE CA   1 1 
       20 52672  3 1  3 ILE CB   C  -9.433  -7.958  -2.831 1.00 . C C .  3 ILE CB   1 1 
       20 52673  3 1  3 ILE CD1  C -10.213  -7.461  -0.453 1.00 . C C .  3 ILE CD1  1 1 
       20 52674  3 1  3 ILE CG1  C -10.224  -7.030  -1.907 1.00 . C C .  3 ILE CG1  1 1 
       20 52675  3 1  3 ILE CG2  C  -7.958  -7.963  -2.441 1.00 . C C .  3 ILE CG2  1 1 
       20 52676  3 1  3 ILE H    H -10.983  -8.894  -5.156 1.00 . C C .  3 ILE H    1 1 
       20 52677  3 1  3 ILE HA   H  -9.599  -6.443  -4.340 1.00 . C C .  3 ILE HA   1 1 
       20 52678  3 1  3 ILE HB   H  -9.810  -8.964  -2.727 1.00 . C C .  3 ILE HB   1 1 
       20 52679  3 1  3 ILE HD11 H -10.560  -6.648   0.167 1.00 . C C .  3 ILE HD11 1 1 
       20 52680  3 1  3 ILE HD12 H -10.864  -8.313  -0.326 1.00 . C C .  3 ILE HD12 1 1 
       20 52681  3 1  3 ILE HD13 H  -9.208  -7.730  -0.164 1.00 . C C .  3 ILE HD13 1 1 
       20 52682  3 1  3 ILE HG12 H  -9.803  -6.038  -1.959 1.00 . C C .  3 ILE HG12 1 1 
       20 52683  3 1  3 ILE HG13 H -11.252  -6.998  -2.236 1.00 . C C .  3 ILE HG13 1 1 
       20 52684  3 1  3 ILE HG21 H  -7.497  -7.043  -2.768 1.00 . C C .  3 ILE HG21 1 1 
       20 52685  3 1  3 ILE HG22 H  -7.870  -8.049  -1.368 1.00 . C C .  3 ILE HG22 1 1 
       20 52686  3 1  3 ILE HG23 H  -7.464  -8.801  -2.911 1.00 . C C .  3 ILE HG23 1 1 
       20 52687  3 1  3 ILE N    N -10.893  -7.970  -4.842 1.00 . C C .  3 ILE N    1 1 
       20 52688  3 1  3 ILE O    O  -8.431  -9.220  -5.531 1.00 . C C .  3 ILE O    1 1 
       20 52689  3 1  4 ALA C    C  -5.048  -6.919  -5.556 1.00 . C C .  4 ALA C    1 1 
       20 52690  3 1  4 ALA CA   C  -6.294  -7.549  -6.166 1.00 . C C .  4 ALA CA   1 1 
       20 52691  3 1  4 ALA CB   C  -6.454  -7.113  -7.615 1.00 . C C .  4 ALA CB   1 1 
       20 52692  3 1  4 ALA H    H  -7.551  -6.274  -5.040 1.00 . C C .  4 ALA H    1 1 
       20 52693  3 1  4 ALA HA   H  -6.194  -8.625  -6.142 1.00 . C C .  4 ALA HA   1 1 
       20 52694  3 1  4 ALA HB1  H  -7.107  -7.803  -8.129 1.00 . C C .  4 ALA HB1  1 1 
       20 52695  3 1  4 ALA HB2  H  -6.881  -6.122  -7.647 1.00 . C C .  4 ALA HB2  1 1 
       20 52696  3 1  4 ALA HB3  H  -5.487  -7.105  -8.096 1.00 . C C .  4 ALA HB3  1 1 
       20 52697  3 1  4 ALA N    N  -7.476  -7.186  -5.390 1.00 . C C .  4 ALA N    1 1 
       20 52698  3 1  4 ALA O    O  -5.007  -5.711  -5.324 1.00 . C C .  4 ALA O    1 1 
       20 52699  3 1  5 ALA C    C  -1.576  -7.942  -5.265 1.00 . C C .  5 ALA C    1 1 
       20 52700  3 1  5 ALA CA   C  -2.803  -7.249  -4.684 1.00 . C C .  5 ALA CA   1 1 
       20 52701  3 1  5 ALA CB   C  -2.847  -7.444  -3.180 1.00 . C C .  5 ALA CB   1 1 
       20 52702  3 1  5 ALA H    H  -4.131  -8.694  -5.480 1.00 . C C .  5 ALA H    1 1 
       20 52703  3 1  5 ALA HA   H  -2.734  -6.190  -4.882 1.00 . C C .  5 ALA HA   1 1 
       20 52704  3 1  5 ALA HB1  H  -1.840  -7.454  -2.790 1.00 . C C .  5 ALA HB1  1 1 
       20 52705  3 1  5 ALA HB2  H  -3.400  -6.634  -2.728 1.00 . C C .  5 ALA HB2  1 1 
       20 52706  3 1  5 ALA HB3  H  -3.331  -8.382  -2.952 1.00 . C C .  5 ALA HB3  1 1 
       20 52707  3 1  5 ALA N    N  -4.039  -7.738  -5.283 1.00 . C C .  5 ALA N    1 1 
       20 52708  3 1  5 ALA O    O  -1.583  -9.150  -5.494 1.00 . C C .  5 ALA O    1 1 
       20 52709  3 1  6 LEU C    C   1.926  -7.205  -5.243 1.00 . C C .  6 LEU C    1 1 
       20 52710  3 1  6 LEU CA   C   0.720  -7.697  -6.043 1.00 . C C .  6 LEU CA   1 1 
       20 52711  3 1  6 LEU CB   C   0.867  -7.271  -7.508 1.00 . C C .  6 LEU CB   1 1 
       20 52712  3 1  6 LEU CD1  C   2.554  -9.135  -7.754 1.00 . C C .  6 LEU CD1  1 1 
       20 52713  3 1  6 LEU CD2  C   0.406  -9.204  -9.036 1.00 . C C .  6 LEU CD2  1 1 
       20 52714  3 1  6 LEU CG   C   1.487  -8.307  -8.456 1.00 . C C .  6 LEU CG   1 1 
       20 52715  3 1  6 LEU H    H  -0.581  -6.210  -5.287 1.00 . C C .  6 LEU H    1 1 
       20 52716  3 1  6 LEU HA   H   0.677  -8.774  -5.990 1.00 . C C .  6 LEU HA   1 1 
       20 52717  3 1  6 LEU HB2  H  -0.114  -7.020  -7.883 1.00 . C C .  6 LEU HB2  1 1 
       20 52718  3 1  6 LEU HB3  H   1.479  -6.383  -7.537 1.00 . C C .  6 LEU HB3  1 1 
       20 52719  3 1  6 LEU HD11 H   2.082  -9.825  -7.071 1.00 . C C .  6 LEU HD11 1 1 
       20 52720  3 1  6 LEU HD12 H   3.123  -9.686  -8.487 1.00 . C C .  6 LEU HD12 1 1 
       20 52721  3 1  6 LEU HD13 H   3.214  -8.480  -7.204 1.00 . C C .  6 LEU HD13 1 1 
       20 52722  3 1  6 LEU HD21 H   0.854 -10.114  -9.405 1.00 . C C .  6 LEU HD21 1 1 
       20 52723  3 1  6 LEU HD22 H  -0.314  -9.443  -8.267 1.00 . C C .  6 LEU HD22 1 1 
       20 52724  3 1  6 LEU HD23 H  -0.091  -8.692  -9.847 1.00 . C C .  6 LEU HD23 1 1 
       20 52725  3 1  6 LEU HG   H   1.961  -7.788  -9.276 1.00 . C C .  6 LEU HG   1 1 
       20 52726  3 1  6 LEU N    N  -0.523  -7.165  -5.495 1.00 . C C .  6 LEU N    1 1 
       20 52727  3 1  6 LEU O    O   2.361  -6.066  -5.407 1.00 . C C .  6 LEU O    1 1 
       20 52728  3 1  7 LEU C    C   4.860  -8.520  -4.035 1.00 . C C .  7 LEU C    1 1 
       20 52729  3 1  7 LEU CA   C   3.644  -7.706  -3.596 1.00 . C C .  7 LEU CA   1 1 
       20 52730  3 1  7 LEU CB   C   3.378  -7.921  -2.096 1.00 . C C .  7 LEU CB   1 1 
       20 52731  3 1  7 LEU CD1  C   2.268  -9.479  -0.482 1.00 . C C .  7 LEU CD1  1 1 
       20 52732  3 1  7 LEU CD2  C   0.943  -7.667  -1.572 1.00 . C C .  7 LEU CD2  1 1 
       20 52733  3 1  7 LEU CG   C   2.084  -8.655  -1.747 1.00 . C C .  7 LEU CG   1 1 
       20 52734  3 1  7 LEU H    H   2.098  -8.968  -4.311 1.00 . C C .  7 LEU H    1 1 
       20 52735  3 1  7 LEU HA   H   3.849  -6.660  -3.769 1.00 . C C .  7 LEU HA   1 1 
       20 52736  3 1  7 LEU HB2  H   4.204  -8.483  -1.686 1.00 . C C .  7 LEU HB2  1 1 
       20 52737  3 1  7 LEU HB3  H   3.355  -6.954  -1.617 1.00 . C C .  7 LEU HB3  1 1 
       20 52738  3 1  7 LEU HD11 H   1.402 -10.106  -0.333 1.00 . C C .  7 LEU HD11 1 1 
       20 52739  3 1  7 LEU HD12 H   3.148 -10.097  -0.580 1.00 . C C .  7 LEU HD12 1 1 
       20 52740  3 1  7 LEU HD13 H   2.385  -8.818   0.364 1.00 . C C .  7 LEU HD13 1 1 
       20 52741  3 1  7 LEU HD21 H   0.008  -8.150  -1.813 1.00 . C C .  7 LEU HD21 1 1 
       20 52742  3 1  7 LEU HD22 H   0.917  -7.323  -0.548 1.00 . C C .  7 LEU HD22 1 1 
       20 52743  3 1  7 LEU HD23 H   1.093  -6.824  -2.231 1.00 . C C .  7 LEU HD23 1 1 
       20 52744  3 1  7 LEU HG   H   1.827  -9.328  -2.552 1.00 . C C .  7 LEU HG   1 1 
       20 52745  3 1  7 LEU N    N   2.476  -8.068  -4.393 1.00 . C C .  7 LEU N    1 1 
       20 52746  3 1  7 LEU O    O   4.841  -9.748  -3.987 1.00 . C C .  7 LEU O    1 1 
       20 52747  3 1  8 SER C    C   8.365  -7.899  -4.230 1.00 . C C .  8 SER C    1 1 
       20 52748  3 1  8 SER CA   C   7.134  -8.497  -4.910 1.00 . C C .  8 SER CA   1 1 
       20 52749  3 1  8 SER CB   C   7.270  -8.390  -6.430 1.00 . C C .  8 SER CB   1 1 
       20 52750  3 1  8 SER H    H   5.876  -6.853  -4.481 1.00 . C C .  8 SER H    1 1 
       20 52751  3 1  8 SER HA   H   7.059  -9.539  -4.637 1.00 . C C .  8 SER HA   1 1 
       20 52752  3 1  8 SER HB2  H   8.308  -8.244  -6.687 1.00 . C C .  8 SER HB2  1 1 
       20 52753  3 1  8 SER HB3  H   6.911  -9.301  -6.886 1.00 . C C .  8 SER HB3  1 1 
       20 52754  3 1  8 SER HG   H   6.891  -7.012  -7.770 1.00 . C C .  8 SER HG   1 1 
       20 52755  3 1  8 SER N    N   5.917  -7.830  -4.464 1.00 . C C .  8 SER N    1 1 
       20 52756  3 1  8 SER O    O   9.187  -7.250  -4.878 1.00 . C C .  8 SER O    1 1 
       20 52757  3 1  8 SER OG   O   6.518  -7.300  -6.933 1.00 . C C .  8 SER OG   1 1 
       20 52758  3 1  9 PRO C    C  10.966  -8.236  -2.585 1.00 . C C .  9 PRO C    1 1 
       20 52759  3 1  9 PRO CA   C   9.652  -7.594  -2.151 1.00 . C C .  9 PRO CA   1 1 
       20 52760  3 1  9 PRO CB   C   9.324  -7.962  -0.701 1.00 . C C .  9 PRO CB   1 1 
       20 52761  3 1  9 PRO CD   C   7.582  -8.879  -2.058 1.00 . C C .  9 PRO CD   1 1 
       20 52762  3 1  9 PRO CG   C   8.369  -9.101  -0.797 1.00 . C C .  9 PRO CG   1 1 
       20 52763  3 1  9 PRO HA   H   9.731  -6.520  -2.244 1.00 . C C .  9 PRO HA   1 1 
       20 52764  3 1  9 PRO HB2  H  10.230  -8.249  -0.187 1.00 . C C .  9 PRO HB2  1 1 
       20 52765  3 1  9 PRO HB3  H   8.876  -7.114  -0.205 1.00 . C C .  9 PRO HB3  1 1 
       20 52766  3 1  9 PRO HD2  H   7.328  -9.824  -2.515 1.00 . C C .  9 PRO HD2  1 1 
       20 52767  3 1  9 PRO HD3  H   6.690  -8.307  -1.850 1.00 . C C .  9 PRO HD3  1 1 
       20 52768  3 1  9 PRO HG2  H   8.913 -10.032  -0.854 1.00 . C C .  9 PRO HG2  1 1 
       20 52769  3 1  9 PRO HG3  H   7.711  -9.101   0.059 1.00 . C C .  9 PRO HG3  1 1 
       20 52770  3 1  9 PRO N    N   8.511  -8.113  -2.910 1.00 . C C .  9 PRO N    1 1 
       20 52771  3 1  9 PRO O    O  11.003  -9.415  -2.937 1.00 . C C .  9 PRO O    1 1 
       20 52772  3 1 10 TYR C    C  14.416  -7.545  -1.941 1.00 . C C . 10 TYR C    1 1 
       20 52773  3 1 10 TYR CA   C  13.356  -7.947  -2.960 1.00 . C C . 10 TYR CA   1 1 
       20 52774  3 1 10 TYR CB   C  13.733  -7.407  -4.342 1.00 . C C . 10 TYR CB   1 1 
       20 52775  3 1 10 TYR CD1  C  11.915  -8.343  -5.825 1.00 . C C . 10 TYR CD1  1 1 
       20 52776  3 1 10 TYR CD2  C  14.163  -9.025  -6.232 1.00 . C C . 10 TYR CD2  1 1 
       20 52777  3 1 10 TYR CE1  C  11.481  -9.133  -6.871 1.00 . C C . 10 TYR CE1  1 1 
       20 52778  3 1 10 TYR CE2  C  13.736  -9.818  -7.281 1.00 . C C . 10 TYR CE2  1 1 
       20 52779  3 1 10 TYR CG   C  13.261  -8.275  -5.487 1.00 . C C . 10 TYR CG   1 1 
       20 52780  3 1 10 TYR CZ   C  12.395  -9.868  -7.596 1.00 . C C . 10 TYR CZ   1 1 
       20 52781  3 1 10 TYR H    H  11.947  -6.521  -2.277 1.00 . C C . 10 TYR H    1 1 
       20 52782  3 1 10 TYR HA   H  13.306  -9.025  -3.005 1.00 . C C . 10 TYR HA   1 1 
       20 52783  3 1 10 TYR HB2  H  13.297  -6.428  -4.469 1.00 . C C . 10 TYR HB2  1 1 
       20 52784  3 1 10 TYR HB3  H  14.808  -7.327  -4.407 1.00 . C C . 10 TYR HB3  1 1 
       20 52785  3 1 10 TYR HD1  H  11.202  -7.766  -5.256 1.00 . C C . 10 TYR HD1  1 1 
       20 52786  3 1 10 TYR HD2  H  15.213  -8.984  -5.982 1.00 . C C . 10 TYR HD2  1 1 
       20 52787  3 1 10 TYR HE1  H  10.430  -9.172  -7.118 1.00 . C C . 10 TYR HE1  1 1 
       20 52788  3 1 10 TYR HE2  H  14.453 -10.394  -7.848 1.00 . C C . 10 TYR HE2  1 1 
       20 52789  3 1 10 TYR HH   H  12.603 -11.358  -8.793 1.00 . C C . 10 TYR HH   1 1 
       20 52790  3 1 10 TYR N    N  12.040  -7.453  -2.564 1.00 . C C . 10 TYR N    1 1 
       20 52791  3 1 10 TYR O    O  14.404  -6.425  -1.429 1.00 . C C . 10 TYR O    1 1 
       20 52792  3 1 10 TYR OH   O  11.966 -10.656  -8.640 1.00 . C C . 10 TYR OH   1 1 
       20 52793  3 1 11 SER C    C  17.768  -8.450  -1.321 1.00 . C C . 11 SER C    1 1 
       20 52794  3 1 11 SER CA   C  16.400  -8.204  -0.693 1.00 . C C . 11 SER CA   1 1 
       20 52795  3 1 11 SER CB   C  16.225  -9.086   0.544 1.00 . C C . 11 SER CB   1 1 
       20 52796  3 1 11 SER H    H  15.288  -9.338  -2.093 1.00 . C C . 11 SER H    1 1 
       20 52797  3 1 11 SER HA   H  16.334  -7.168  -0.397 1.00 . C C . 11 SER HA   1 1 
       20 52798  3 1 11 SER HB2  H  15.177  -9.307   0.681 1.00 . C C . 11 SER HB2  1 1 
       20 52799  3 1 11 SER HB3  H  16.772 -10.008   0.407 1.00 . C C . 11 SER HB3  1 1 
       20 52800  3 1 11 SER HG   H  17.465  -7.890   1.478 1.00 . C C . 11 SER HG   1 1 
       20 52801  3 1 11 SER N    N  15.332  -8.464  -1.652 1.00 . C C . 11 SER N    1 1 
       20 52802  3 1 11 SER O    O  17.822  -9.111  -2.379 1.00 . C C . 11 SER O    1 1 
       20 52803  3 1 11 SER OXT  O  18.774  -7.980  -0.749 1.00 . C C . 11 SER OXT  1 1 
       20 52804  3 1 11 SER OG   O  16.709  -8.437   1.707 1.00 . C C . 11 SER OG   1 1 
       20 52805  4 1  1 TYR C    C -15.098  -3.367  -4.881 1.00 . D D .  1 TYR C    1 1 
       20 52806  4 1  1 TYR CA   C -16.282  -2.762  -4.133 1.00 . D D .  1 TYR CA   1 1 
       20 52807  4 1  1 TYR CB   C -15.927  -2.552  -2.656 1.00 . D D .  1 TYR CB   1 1 
       20 52808  4 1  1 TYR CD1  C -17.909  -1.008  -2.331 1.00 . D D .  1 TYR CD1  1 1 
       20 52809  4 1  1 TYR CD2  C -17.281  -2.430  -0.524 1.00 . D D .  1 TYR CD2  1 1 
       20 52810  4 1  1 TYR CE1  C -18.942  -0.492  -1.571 1.00 . D D .  1 TYR CE1  1 1 
       20 52811  4 1  1 TYR CE2  C -18.312  -1.919   0.242 1.00 . D D .  1 TYR CE2  1 1 
       20 52812  4 1  1 TYR CG   C -17.061  -1.986  -1.822 1.00 . D D .  1 TYR CG   1 1 
       20 52813  4 1  1 TYR CZ   C -19.139  -0.951  -0.286 1.00 . D D .  1 TYR CZ   1 1 
       20 52814  4 1  1 TYR H1   H -17.903  -3.579  -5.162 1.00 . D D .  1 TYR H1   1 1 
       20 52815  4 1  1 TYR H2   H -18.179  -3.368  -3.507 1.00 . D D .  1 TYR H2   1 1 
       20 52816  4 1  1 TYR H3   H -17.197  -4.635  -4.044 1.00 . D D .  1 TYR H3   1 1 
       20 52817  4 1  1 TYR HA   H -16.530  -1.810  -4.577 1.00 . D D .  1 TYR HA   1 1 
       20 52818  4 1  1 TYR HB2  H -15.643  -3.500  -2.224 1.00 . D D .  1 TYR HB2  1 1 
       20 52819  4 1  1 TYR HB3  H -15.092  -1.870  -2.588 1.00 . D D .  1 TYR HB3  1 1 
       20 52820  4 1  1 TYR HD1  H -17.753  -0.651  -3.338 1.00 . D D .  1 TYR HD1  1 1 
       20 52821  4 1  1 TYR HD2  H -16.632  -3.189  -0.113 1.00 . D D .  1 TYR HD2  1 1 
       20 52822  4 1  1 TYR HE1  H -19.590   0.266  -1.985 1.00 . D D .  1 TYR HE1  1 1 
       20 52823  4 1  1 TYR HE2  H -18.465  -2.279   1.249 1.00 . D D .  1 TYR HE2  1 1 
       20 52824  4 1  1 TYR HH   H -20.697  -1.161   0.820 1.00 . D D .  1 TYR HH   1 1 
       20 52825  4 1  1 TYR N    N -17.473  -3.648  -4.217 1.00 . D D .  1 TYR N    1 1 
       20 52826  4 1  1 TYR O    O -15.104  -4.552  -5.215 1.00 . D D .  1 TYR O    1 1 
       20 52827  4 1  1 TYR OH   O -20.166  -0.441   0.474 1.00 . D D .  1 TYR OH   1 1 
       20 52828  4 1  2 THR C    C -11.627  -2.421  -5.255 1.00 . D D .  2 THR C    1 1 
       20 52829  4 1  2 THR CA   C -12.900  -3.003  -5.862 1.00 . D D .  2 THR CA   1 1 
       20 52830  4 1  2 THR CB   C -12.962  -2.624  -7.352 1.00 . D D .  2 THR CB   1 1 
       20 52831  4 1  2 THR CG2  C -12.337  -3.712  -8.212 1.00 . D D .  2 THR CG2  1 1 
       20 52832  4 1  2 THR H    H -14.140  -1.611  -4.859 1.00 . D D .  2 THR H    1 1 
       20 52833  4 1  2 THR HA   H -12.861  -4.080  -5.788 1.00 . D D .  2 THR HA   1 1 
       20 52834  4 1  2 THR HB   H -12.409  -1.708  -7.499 1.00 . D D .  2 THR HB   1 1 
       20 52835  4 1  2 THR HG1  H -14.442  -1.506  -8.025 1.00 . D D .  2 THR HG1  1 1 
       20 52836  4 1  2 THR HG21 H -12.983  -4.578  -8.222 1.00 . D D .  2 THR HG21 1 1 
       20 52837  4 1  2 THR HG22 H -11.375  -3.985  -7.804 1.00 . D D .  2 THR HG22 1 1 
       20 52838  4 1  2 THR HG23 H -12.210  -3.346  -9.220 1.00 . D D .  2 THR HG23 1 1 
       20 52839  4 1  2 THR N    N -14.086  -2.546  -5.147 1.00 . D D .  2 THR N    1 1 
       20 52840  4 1  2 THR O    O -11.591  -1.253  -4.866 1.00 . D D .  2 THR O    1 1 
       20 52841  4 1  2 THR OG1  O -14.323  -2.418  -7.750 1.00 . D D .  2 THR OG1  1 1 
       20 52842  4 1  3 ILE C    C  -8.139  -3.335  -5.457 1.00 . D D .  3 ILE C    1 1 
       20 52843  4 1  3 ILE CA   C  -9.307  -2.810  -4.625 1.00 . D D .  3 ILE CA   1 1 
       20 52844  4 1  3 ILE CB   C  -9.142  -3.271  -3.157 1.00 . D D .  3 ILE CB   1 1 
       20 52845  4 1  3 ILE CD1  C  -9.923  -2.795  -0.774 1.00 . D D .  3 ILE CD1  1 1 
       20 52846  4 1  3 ILE CG1  C  -9.937  -2.353  -2.225 1.00 . D D .  3 ILE CG1  1 1 
       20 52847  4 1  3 ILE CG2  C  -7.672  -3.291  -2.754 1.00 . D D .  3 ILE CG2  1 1 
       20 52848  4 1  3 ILE H    H -10.675  -4.162  -5.509 1.00 . D D .  3 ILE H    1 1 
       20 52849  4 1  3 ILE HA   H  -9.288  -1.730  -4.643 1.00 . D D .  3 ILE HA   1 1 
       20 52850  4 1  3 ILE HB   H  -9.527  -4.276  -3.073 1.00 . D D .  3 ILE HB   1 1 
       20 52851  4 1  3 ILE HD11 H -10.282  -1.991  -0.149 1.00 . D D .  3 ILE HD11 1 1 
       20 52852  4 1  3 ILE HD12 H -10.562  -3.657  -0.655 1.00 . D D .  3 ILE HD12 1 1 
       20 52853  4 1  3 ILE HD13 H  -8.914  -3.052  -0.486 1.00 . D D .  3 ILE HD13 1 1 
       20 52854  4 1  3 ILE HG12 H  -9.522  -1.358  -2.271 1.00 . D D .  3 ILE HG12 1 1 
       20 52855  4 1  3 ILE HG13 H -10.966  -2.324  -2.553 1.00 . D D .  3 ILE HG13 1 1 
       20 52856  4 1  3 ILE HG21 H  -7.201  -2.370  -3.065 1.00 . D D .  3 ILE HG21 1 1 
       20 52857  4 1  3 ILE HG22 H  -7.594  -3.391  -1.681 1.00 . D D .  3 ILE HG22 1 1 
       20 52858  4 1  3 ILE HG23 H  -7.180  -4.126  -3.230 1.00 . D D .  3 ILE HG23 1 1 
       20 52859  4 1  3 ILE N    N -10.584  -3.243  -5.180 1.00 . D D .  3 ILE N    1 1 
       20 52860  4 1  3 ILE O    O  -8.125  -4.495  -5.869 1.00 . D D .  3 ILE O    1 1 
       20 52861  4 1  4 ALA C    C  -4.730  -2.211  -5.839 1.00 . D D .  4 ALA C    1 1 
       20 52862  4 1  4 ALA CA   C  -5.975  -2.828  -6.464 1.00 . D D .  4 ALA CA   1 1 
       20 52863  4 1  4 ALA CB   C  -6.124  -2.376  -7.909 1.00 . D D .  4 ALA CB   1 1 
       20 52864  4 1  4 ALA H    H  -7.232  -1.561  -5.329 1.00 . D D .  4 ALA H    1 1 
       20 52865  4 1  4 ALA HA   H  -5.880  -3.904  -6.452 1.00 . D D .  4 ALA HA   1 1 
       20 52866  4 1  4 ALA HB1  H  -6.755  -3.073  -8.441 1.00 . D D .  4 ALA HB1  1 1 
       20 52867  4 1  4 ALA HB2  H  -6.571  -1.393  -7.935 1.00 . D D .  4 ALA HB2  1 1 
       20 52868  4 1  4 ALA HB3  H  -5.151  -2.341  -8.377 1.00 . D D .  4 ALA HB3  1 1 
       20 52869  4 1  4 ALA N    N  -7.160  -2.468  -5.691 1.00 . D D .  4 ALA N    1 1 
       20 52870  4 1  4 ALA O    O  -4.683  -1.005  -5.598 1.00 . D D .  4 ALA O    1 1 
       20 52871  4 1  5 ALA C    C  -1.269  -3.262  -5.526 1.00 . D D .  5 ALA C    1 1 
       20 52872  4 1  5 ALA CA   C  -2.495  -2.565  -4.949 1.00 . D D .  5 ALA CA   1 1 
       20 52873  4 1  5 ALA CB   C  -2.554  -2.773  -3.448 1.00 . D D .  5 ALA CB   1 1 
       20 52874  4 1  5 ALA H    H  -3.826  -3.993  -5.767 1.00 . D D .  5 ALA H    1 1 
       20 52875  4 1  5 ALA HA   H  -2.416  -1.504  -5.136 1.00 . D D .  5 ALA HA   1 1 
       20 52876  4 1  5 ALA HB1  H  -1.552  -2.761  -3.044 1.00 . D D .  5 ALA HB1  1 1 
       20 52877  4 1  5 ALA HB2  H  -3.133  -1.981  -2.996 1.00 . D D .  5 ALA HB2  1 1 
       20 52878  4 1  5 ALA HB3  H  -3.017  -3.725  -3.234 1.00 . D D .  5 ALA HB3  1 1 
       20 52879  4 1  5 ALA N    N  -3.729  -3.039  -5.563 1.00 . D D .  5 ALA N    1 1 
       20 52880  4 1  5 ALA O    O  -1.283  -4.467  -5.768 1.00 . D D .  5 ALA O    1 1 
       20 52881  4 1  6 LEU C    C   2.238  -2.548  -5.465 1.00 . D D .  6 LEU C    1 1 
       20 52882  4 1  6 LEU CA   C   1.036  -3.025  -6.280 1.00 . D D .  6 LEU CA   1 1 
       20 52883  4 1  6 LEU CB   C   1.198  -2.589  -7.740 1.00 . D D .  6 LEU CB   1 1 
       20 52884  4 1  6 LEU CD1  C   2.878  -4.460  -7.993 1.00 . D D .  6 LEU CD1  1 1 
       20 52885  4 1  6 LEU CD2  C   0.736  -4.505  -9.291 1.00 . D D .  6 LEU CD2  1 1 
       20 52886  4 1  6 LEU CG   C   1.818  -3.620  -8.694 1.00 . D D .  6 LEU CG   1 1 
       20 52887  4 1  6 LEU H    H  -0.259  -1.538  -5.520 1.00 . D D .  6 LEU H    1 1 
       20 52888  4 1  6 LEU HA   H   0.985  -4.102  -6.236 1.00 . D D .  6 LEU HA   1 1 
       20 52889  4 1  6 LEU HB2  H   0.221  -2.329  -8.120 1.00 . D D .  6 LEU HB2  1 1 
       20 52890  4 1  6 LEU HB3  H   1.815  -1.703  -7.757 1.00 . D D .  6 LEU HB3  1 1 
       20 52891  4 1  6 LEU HD11 H   2.398  -5.168  -7.334 1.00 . D D .  6 LEU HD11 1 1 
       20 52892  4 1  6 LEU HD12 H   3.460  -4.993  -8.730 1.00 . D D .  6 LEU HD12 1 1 
       20 52893  4 1  6 LEU HD13 H   3.527  -3.816  -7.419 1.00 . D D .  6 LEU HD13 1 1 
       20 52894  4 1  6 LEU HD21 H   1.182  -5.409  -9.677 1.00 . D D .  6 LEU HD21 1 1 
       20 52895  4 1  6 LEU HD22 H   0.015  -4.758  -8.527 1.00 . D D .  6 LEU HD22 1 1 
       20 52896  4 1  6 LEU HD23 H   0.240  -3.977 -10.092 1.00 . D D .  6 LEU HD23 1 1 
       20 52897  4 1  6 LEU HG   H   2.300  -3.095  -9.506 1.00 . D D .  6 LEU HG   1 1 
       20 52898  4 1  6 LEU N    N  -0.207  -2.491  -5.738 1.00 . D D .  6 LEU N    1 1 
       20 52899  4 1  6 LEU O    O   2.680  -1.410  -5.614 1.00 . D D .  6 LEU O    1 1 
       20 52900  4 1  7 LEU C    C   5.158  -3.888  -4.253 1.00 . D D .  7 LEU C    1 1 
       20 52901  4 1  7 LEU CA   C   3.944  -3.071  -3.814 1.00 . D D .  7 LEU CA   1 1 
       20 52902  4 1  7 LEU CB   C   3.671  -3.290  -2.315 1.00 . D D .  7 LEU CB   1 1 
       20 52903  4 1  7 LEU CD1  C   2.552  -4.852  -0.712 1.00 . D D .  7 LEU CD1  1 1 
       20 52904  4 1  7 LEU CD2  C   1.237  -3.027  -1.789 1.00 . D D .  7 LEU CD2  1 1 
       20 52905  4 1  7 LEU CG   C   2.372  -4.020  -1.972 1.00 . D D .  7 LEU CG   1 1 
       20 52906  4 1  7 LEU H    H   2.398  -4.321  -4.550 1.00 . D D .  7 LEU H    1 1 
       20 52907  4 1  7 LEU HA   H   4.154  -2.025  -3.982 1.00 . D D .  7 LEU HA   1 1 
       20 52908  4 1  7 LEU HB2  H   4.493  -3.857  -1.904 1.00 . D D .  7 LEU HB2  1 1 
       20 52909  4 1  7 LEU HB3  H   3.650  -2.324  -1.834 1.00 . D D .  7 LEU HB3  1 1 
       20 52910  4 1  7 LEU HD11 H   1.683  -5.477  -0.566 1.00 . D D .  7 LEU HD11 1 1 
       20 52911  4 1  7 LEU HD12 H   3.429  -5.474  -0.813 1.00 . D D .  7 LEU HD12 1 1 
       20 52912  4 1  7 LEU HD13 H   2.671  -4.197   0.138 1.00 . D D .  7 LEU HD13 1 1 
       20 52913  4 1  7 LEU HD21 H   0.300  -3.500  -2.044 1.00 . D D .  7 LEU HD21 1 1 
       20 52914  4 1  7 LEU HD22 H   1.207  -2.699  -0.761 1.00 . D D .  7 LEU HD22 1 1 
       20 52915  4 1  7 LEU HD23 H   1.397  -2.175  -2.434 1.00 . D D .  7 LEU HD23 1 1 
       20 52916  4 1  7 LEU HG   H   2.112  -4.687  -2.781 1.00 . D D .  7 LEU HG   1 1 
       20 52917  4 1  7 LEU N    N   2.779  -3.422  -4.621 1.00 . D D .  7 LEU N    1 1 
       20 52918  4 1  7 LEU O    O   5.131  -5.116  -4.217 1.00 . D D .  7 LEU O    1 1 
       20 52919  4 1  8 SER C    C   8.667  -3.282  -4.425 1.00 . D D .  8 SER C    1 1 
       20 52920  4 1  8 SER CA   C   7.437  -3.869  -5.116 1.00 . D D .  8 SER CA   1 1 
       20 52921  4 1  8 SER CB   C   7.579  -3.746  -6.635 1.00 . D D .  8 SER CB   1 1 
       20 52922  4 1  8 SER H    H   6.184  -2.222  -4.680 1.00 . D D .  8 SER H    1 1 
       20 52923  4 1  8 SER HA   H   7.355  -4.913  -4.854 1.00 . D D .  8 SER HA   1 1 
       20 52924  4 1  8 SER HB2  H   8.620  -3.604  -6.886 1.00 . D D .  8 SER HB2  1 1 
       20 52925  4 1  8 SER HB3  H   7.216  -4.650  -7.102 1.00 . D D .  8 SER HB3  1 1 
       20 52926  4 1  8 SER HG   H   7.238  -2.325  -7.940 1.00 . D D .  8 SER HG   1 1 
       20 52927  4 1  8 SER N    N   6.221  -3.200  -4.670 1.00 . D D .  8 SER N    1 1 
       20 52928  4 1  8 SER O    O   9.495  -2.632  -5.063 1.00 . D D .  8 SER O    1 1 
       20 52929  4 1  8 SER OG   O   6.836  -2.646  -7.129 1.00 . D D .  8 SER OG   1 1 
       20 52930  4 1  9 PRO C    C  11.259  -3.648  -2.768 1.00 . D D .  9 PRO C    1 1 
       20 52931  4 1  9 PRO CA   C   9.947  -2.999  -2.337 1.00 . D D .  9 PRO CA   1 1 
       20 52932  4 1  9 PRO CB   C   9.609  -3.373  -0.891 1.00 . D D .  9 PRO CB   1 1 
       20 52933  4 1  9 PRO CD   C   7.870  -4.274  -2.262 1.00 . D D .  9 PRO CD   1 1 
       20 52934  4 1  9 PRO CG   C   8.653  -4.509  -1.000 1.00 . D D .  9 PRO CG   1 1 
       20 52935  4 1  9 PRO HA   H  10.034  -1.925  -2.424 1.00 . D D .  9 PRO HA   1 1 
       20 52936  4 1  9 PRO HB2  H  10.511  -3.664  -0.372 1.00 . D D .  9 PRO HB2  1 1 
       20 52937  4 1  9 PRO HB3  H   9.159  -2.527  -0.393 1.00 . D D .  9 PRO HB3  1 1 
       20 52938  4 1  9 PRO HD2  H   7.614  -5.214  -2.728 1.00 . D D .  9 PRO HD2  1 1 
       20 52939  4 1  9 PRO HD3  H   6.981  -3.699  -2.053 1.00 . D D .  9 PRO HD3  1 1 
       20 52940  4 1  9 PRO HG2  H   9.195  -5.441  -1.064 1.00 . D D .  9 PRO HG2  1 1 
       20 52941  4 1  9 PRO HG3  H   7.992  -4.517  -0.146 1.00 . D D .  9 PRO HG3  1 1 
       20 52942  4 1  9 PRO N    N   8.806  -3.507  -3.105 1.00 . D D .  9 PRO N    1 1 
       20 52943  4 1  9 PRO O    O  11.290  -4.824  -3.128 1.00 . D D .  9 PRO O    1 1 
       20 52944  4 1 10 TYR C    C  14.711  -2.997  -2.095 1.00 . D D . 10 TYR C    1 1 
       20 52945  4 1 10 TYR CA   C  13.654  -3.373  -3.128 1.00 . D D . 10 TYR CA   1 1 
       20 52946  4 1 10 TYR CB   C  14.048  -2.815  -4.498 1.00 . D D . 10 TYR CB   1 1 
       20 52947  4 1 10 TYR CD1  C  12.235  -3.714  -6.009 1.00 . D D . 10 TYR CD1  1 1 
       20 52948  4 1 10 TYR CD2  C  14.481  -4.402  -6.414 1.00 . D D . 10 TYR CD2  1 1 
       20 52949  4 1 10 TYR CE1  C  11.803  -4.482  -7.073 1.00 . D D . 10 TYR CE1  1 1 
       20 52950  4 1 10 TYR CE2  C  14.057  -5.173  -7.480 1.00 . D D . 10 TYR CE2  1 1 
       20 52951  4 1 10 TYR CG   C  13.579  -3.660  -5.661 1.00 . D D . 10 TYR CG   1 1 
       20 52952  4 1 10 TYR CZ   C  12.718  -5.209  -7.805 1.00 . D D . 10 TYR CZ   1 1 
       20 52953  4 1 10 TYR H    H  12.251  -1.943  -2.443 1.00 . D D . 10 TYR H    1 1 
       20 52954  4 1 10 TYR HA   H  13.594  -4.449  -3.191 1.00 . D D . 10 TYR HA   1 1 
       20 52955  4 1 10 TYR HB2  H  13.623  -1.830  -4.613 1.00 . D D . 10 TYR HB2  1 1 
       20 52956  4 1 10 TYR HB3  H  15.125  -2.744  -4.551 1.00 . D D . 10 TYR HB3  1 1 
       20 52957  4 1 10 TYR HD1  H  11.521  -3.143  -5.433 1.00 . D D . 10 TYR HD1  1 1 
       20 52958  4 1 10 TYR HD2  H  15.530  -4.372  -6.157 1.00 . D D . 10 TYR HD2  1 1 
       20 52959  4 1 10 TYR HE1  H  10.754  -4.510  -7.328 1.00 . D D . 10 TYR HE1  1 1 
       20 52960  4 1 10 TYR HE2  H  14.773  -5.742  -8.054 1.00 . D D . 10 TYR HE2  1 1 
       20 52961  4 1 10 TYR HH   H  12.915  -6.689  -9.017 1.00 . D D . 10 TYR HH   1 1 
       20 52962  4 1 10 TYR N    N  12.339  -2.873  -2.736 1.00 . D D . 10 TYR N    1 1 
       20 52963  4 1 10 TYR O    O  14.707  -1.885  -1.568 1.00 . D D . 10 TYR O    1 1 
       20 52964  4 1 10 TYR OH   O  12.291  -5.975  -8.866 1.00 . D D . 10 TYR OH   1 1 
       20 52965  4 1 11 SER C    C  18.047  -3.976  -1.461 1.00 . D D . 11 SER C    1 1 
       20 52966  4 1 11 SER CA   C  16.680  -3.696  -0.845 1.00 . D D . 11 SER CA   1 1 
       20 52967  4 1 11 SER CB   C  16.475  -4.574   0.390 1.00 . D D . 11 SER CB   1 1 
       20 52968  4 1 11 SER H    H  15.565  -4.796  -2.270 1.00 . D D . 11 SER H    1 1 
       20 52969  4 1 11 SER HA   H  16.637  -2.659  -0.550 1.00 . D D . 11 SER HA   1 1 
       20 52970  4 1 11 SER HB2  H  15.421  -4.780   0.512 1.00 . D D . 11 SER HB2  1 1 
       20 52971  4 1 11 SER HB3  H  17.010  -5.504   0.261 1.00 . D D . 11 SER HB3  1 1 
       20 52972  4 1 11 SER HG   H  17.679  -3.347   1.329 1.00 . D D . 11 SER HG   1 1 
       20 52973  4 1 11 SER N    N  15.615  -3.930  -1.814 1.00 . D D . 11 SER N    1 1 
       20 52974  4 1 11 SER O    O  18.094  -4.629  -2.525 1.00 . D D . 11 SER O    1 1 
       20 52975  4 1 11 SER OXT  O  19.060  -3.541  -0.874 1.00 . D D . 11 SER OXT  1 1 
       20 52976  4 1 11 SER OG   O  16.952  -3.931   1.559 1.00 . D D . 11 SER OG   1 1 
       20 52977  5 1  1 TYR C    C -14.748   1.420  -5.077 1.00 . E E .  1 TYR C    1 1 
       20 52978  5 1  1 TYR CA   C -15.928   2.028  -4.325 1.00 . E E .  1 TYR CA   1 1 
       20 52979  5 1  1 TYR CB   C -15.583   2.204  -2.842 1.00 . E E .  1 TYR CB   1 1 
       20 52980  5 1  1 TYR CD1  C -17.540   3.775  -2.504 1.00 . E E .  1 TYR CD1  1 1 
       20 52981  5 1  1 TYR CD2  C -16.955   2.305  -0.721 1.00 . E E .  1 TYR CD2  1 1 
       20 52982  5 1  1 TYR CE1  C -18.571   4.293  -1.743 1.00 . E E .  1 TYR CE1  1 1 
       20 52983  5 1  1 TYR CE2  C -17.984   2.818   0.045 1.00 . E E .  1 TYR CE2  1 1 
       20 52984  5 1  1 TYR CG   C -16.714   2.773  -2.007 1.00 . E E .  1 TYR CG   1 1 
       20 52985  5 1  1 TYR CZ   C -18.789   3.811  -0.470 1.00 . E E .  1 TYR CZ   1 1 
       20 52986  5 1  1 TYR H1   H -17.562   1.266  -5.376 1.00 . E E .  1 TYR H1   1 1 
       20 52987  5 1  1 TYR H2   H -17.831   1.428  -3.714 1.00 . E E .  1 TYR H2   1 1 
       20 52988  5 1  1 TYR H3   H -16.868   0.165  -4.295 1.00 . E E .  1 TYR H3   1 1 
       20 52989  5 1  1 TYR HA   H -16.159   2.992  -4.754 1.00 . E E .  1 TYR HA   1 1 
       20 52990  5 1  1 TYR HB2  H -15.318   1.243  -2.426 1.00 . E E .  1 TYR HB2  1 1 
       20 52991  5 1  1 TYR HB3  H -14.738   2.871  -2.755 1.00 . E E .  1 TYR HB3  1 1 
       20 52992  5 1  1 TYR HD1  H -17.367   4.151  -3.502 1.00 . E E .  1 TYR HD1  1 1 
       20 52993  5 1  1 TYR HD2  H -16.323   1.527  -0.319 1.00 . E E .  1 TYR HD2  1 1 
       20 52994  5 1  1 TYR HE1  H -19.201   5.071  -2.147 1.00 . E E .  1 TYR HE1  1 1 
       20 52995  5 1  1 TYR HE2  H -18.154   2.440   1.042 1.00 . E E .  1 TYR HE2  1 1 
       20 52996  5 1  1 TYR HH   H -20.342   3.603   0.644 1.00 . E E .  1 TYR HH   1 1 
       20 52997  5 1  1 TYR N    N -17.131   1.161  -4.435 1.00 . E E .  1 TYR N    1 1 
       20 52998  5 1  1 TYR O    O -14.765   0.238  -5.423 1.00 . E E .  1 TYR O    1 1 
       20 52999  5 1  1 TYR OH   O -19.815   4.323   0.290 1.00 . E E .  1 TYR OH   1 1 
       20 53000  5 1  2 THR C    C -11.267   2.336  -5.436 1.00 . E E .  2 THR C    1 1 
       20 53001  5 1  2 THR CA   C -12.544   1.771  -6.049 1.00 . E E .  2 THR CA   1 1 
       20 53002  5 1  2 THR CB   C -12.600   2.162  -7.537 1.00 . E E .  2 THR CB   1 1 
       20 53003  5 1  2 THR CG2  C -11.986   1.074  -8.404 1.00 . E E .  2 THR CG2  1 1 
       20 53004  5 1  2 THR H    H -13.773   3.165  -5.035 1.00 . E E .  2 THR H    1 1 
       20 53005  5 1  2 THR HA   H -12.516   0.693  -5.984 1.00 . E E .  2 THR HA   1 1 
       20 53006  5 1  2 THR HB   H -12.037   3.073  -7.677 1.00 . E E .  2 THR HB   1 1 
       20 53007  5 1  2 THR HG1  H -14.079   3.313  -8.157 1.00 . E E .  2 THR HG1  1 1 
       20 53008  5 1  2 THR HG21 H -12.643   0.216  -8.424 1.00 . E E .  2 THR HG21 1 1 
       20 53009  5 1  2 THR HG22 H -11.029   0.785  -7.996 1.00 . E E .  2 THR HG22 1 1 
       20 53010  5 1  2 THR HG23 H -11.852   1.447  -9.408 1.00 . E E .  2 THR HG23 1 1 
       20 53011  5 1  2 THR N    N -13.728   2.233  -5.332 1.00 . E E .  2 THR N    1 1 
       20 53012  5 1  2 THR O    O -11.220   3.500  -5.039 1.00 . E E .  2 THR O    1 1 
       20 53013  5 1  2 THR OG1  O -13.958   2.387  -7.935 1.00 . E E .  2 THR OG1  1 1 
       20 53014  5 1  3 ILE C    C  -7.786   1.395  -5.635 1.00 . E E .  3 ILE C    1 1 
       20 53015  5 1  3 ILE CA   C  -8.952   1.921  -4.803 1.00 . E E .  3 ILE CA   1 1 
       20 53016  5 1  3 ILE CB   C  -8.795   1.447  -3.340 1.00 . E E .  3 ILE CB   1 1 
       20 53017  5 1  3 ILE CD1  C  -9.642   1.857  -0.972 1.00 . E E .  3 ILE CD1  1 1 
       20 53018  5 1  3 ILE CG1  C  -9.600   2.350  -2.404 1.00 . E E .  3 ILE CG1  1 1 
       20 53019  5 1  3 ILE CG2  C  -7.327   1.432  -2.929 1.00 . E E .  3 ILE CG2  1 1 
       20 53020  5 1  3 ILE H    H -10.331   0.588  -5.700 1.00 . E E .  3 ILE H    1 1 
       20 53021  5 1  3 ILE HA   H  -8.925   3.001  -4.812 1.00 . E E .  3 ILE HA   1 1 
       20 53022  5 1  3 ILE HB   H  -9.173   0.439  -3.269 1.00 . E E .  3 ILE HB   1 1 
       20 53023  5 1  3 ILE HD11 H  -9.994   2.651  -0.329 1.00 . E E .  3 ILE HD11 1 1 
       20 53024  5 1  3 ILE HD12 H -10.312   1.013  -0.902 1.00 . E E .  3 ILE HD12 1 1 
       20 53025  5 1  3 ILE HD13 H  -8.651   1.558  -0.665 1.00 . E E .  3 ILE HD13 1 1 
       20 53026  5 1  3 ILE HG12 H  -9.161   3.336  -2.401 1.00 . E E .  3 ILE HG12 1 1 
       20 53027  5 1  3 ILE HG13 H -10.616   2.414  -2.764 1.00 . E E .  3 ILE HG13 1 1 
       20 53028  5 1  3 ILE HG21 H  -6.855   2.351  -3.244 1.00 . E E .  3 ILE HG21 1 1 
       20 53029  5 1  3 ILE HG22 H  -7.254   1.340  -1.855 1.00 . E E .  3 ILE HG22 1 1 
       20 53030  5 1  3 ILE HG23 H  -6.831   0.594  -3.396 1.00 . E E .  3 ILE HG23 1 1 
       20 53031  5 1  3 ILE N    N -10.232   1.504  -5.365 1.00 . E E .  3 ILE N    1 1 
       20 53032  5 1  3 ILE O    O  -7.779   0.239  -6.058 1.00 . E E .  3 ILE O    1 1 
       20 53033  5 1  4 ALA C    C  -4.368   2.494  -5.982 1.00 . E E .  4 ALA C    1 1 
       20 53034  5 1  4 ALA CA   C  -5.614   1.897  -6.624 1.00 . E E .  4 ALA CA   1 1 
       20 53035  5 1  4 ALA CB   C  -5.751   2.371  -8.063 1.00 . E E .  4 ALA CB   1 1 
       20 53036  5 1  4 ALA H    H  -6.867   3.160  -5.482 1.00 . E E .  4 ALA H    1 1 
       20 53037  5 1  4 ALA HA   H  -5.529   0.820  -6.626 1.00 . E E .  4 ALA HA   1 1 
       20 53038  5 1  4 ALA HB1  H  -6.394   1.693  -8.605 1.00 . E E .  4 ALA HB1  1 1 
       20 53039  5 1  4 ALA HB2  H  -6.179   3.362  -8.076 1.00 . E E .  4 ALA HB2  1 1 
       20 53040  5 1  4 ALA HB3  H  -4.777   2.392  -8.529 1.00 . E E .  4 ALA HB3  1 1 
       20 53041  5 1  4 ALA N    N  -6.800   2.257  -5.854 1.00 . E E .  4 ALA N    1 1 
       20 53042  5 1  4 ALA O    O  -4.315   3.695  -5.718 1.00 . E E .  4 ALA O    1 1 
       20 53043  5 1  5 ALA C    C  -0.915   1.416  -5.668 1.00 . E E .  5 ALA C    1 1 
       20 53044  5 1  5 ALA CA   C  -2.141   2.110  -5.086 1.00 . E E .  5 ALA CA   1 1 
       20 53045  5 1  5 ALA CB   C  -2.210   1.873  -3.590 1.00 . E E .  5 ALA CB   1 1 
       20 53046  5 1  5 ALA H    H  -3.476   0.705  -5.937 1.00 . E E .  5 ALA H    1 1 
       20 53047  5 1  5 ALA HA   H  -2.054   3.173  -5.252 1.00 . E E .  5 ALA HA   1 1 
       20 53048  5 1  5 ALA HB1  H  -1.209   1.846  -3.183 1.00 . E E .  5 ALA HB1  1 1 
       20 53049  5 1  5 ALA HB2  H  -2.766   2.673  -3.124 1.00 . E E .  5 ALA HB2  1 1 
       20 53050  5 1  5 ALA HB3  H  -2.703   0.932  -3.396 1.00 . E E .  5 ALA HB3  1 1 
       20 53051  5 1  5 ALA N    N  -3.373   1.654  -5.716 1.00 . E E .  5 ALA N    1 1 
       20 53052  5 1  5 ALA O    O  -0.935   0.214  -5.929 1.00 . E E .  5 ALA O    1 1 
       20 53053  5 1  6 LEU C    C   2.593   2.113  -5.577 1.00 . E E .  6 LEU C    1 1 
       20 53054  5 1  6 LEU CA   C   1.395   1.651  -6.405 1.00 . E E .  6 LEU CA   1 1 
       20 53055  5 1  6 LEU CB   C   1.568   2.106  -7.858 1.00 . E E .  6 LEU CB   1 1 
       20 53056  5 1  6 LEU CD1  C   3.232   0.224  -8.134 1.00 . E E .  6 LEU CD1  1 1 
       20 53057  5 1  6 LEU CD2  C   1.091   0.213  -9.434 1.00 . E E .  6 LEU CD2  1 1 
       20 53058  5 1  6 LEU CG   C   2.180   1.082  -8.825 1.00 . E E .  6 LEU CG   1 1 
       20 53059  5 1  6 LEU H    H   0.103   3.133  -5.628 1.00 . E E .  6 LEU H    1 1 
       20 53060  5 1  6 LEU HA   H   1.339   0.573  -6.375 1.00 . E E .  6 LEU HA   1 1 
       20 53061  5 1  6 LEU HB2  H   0.596   2.383  -8.239 1.00 . E E .  6 LEU HB2  1 1 
       20 53062  5 1  6 LEU HB3  H   2.195   2.984  -7.860 1.00 . E E .  6 LEU HB3  1 1 
       20 53063  5 1  6 LEU HD11 H   2.748  -0.472  -7.466 1.00 . E E .  6 LEU HD11 1 1 
       20 53064  5 1  6 LEU HD12 H   3.796  -0.322  -8.876 1.00 . E E .  6 LEU HD12 1 1 
       20 53065  5 1  6 LEU HD13 H   3.900   0.859  -7.570 1.00 . E E .  6 LEU HD13 1 1 
       20 53066  5 1  6 LEU HD21 H   1.526  -0.703  -9.805 1.00 . E E .  6 LEU HD21 1 1 
       20 53067  5 1  6 LEU HD22 H   0.352  -0.019  -8.681 1.00 . E E .  6 LEU HD22 1 1 
       20 53068  5 1  6 LEU HD23 H   0.620   0.744 -10.248 1.00 . E E .  6 LEU HD23 1 1 
       20 53069  5 1  6 LEU HG   H   2.667   1.612  -9.630 1.00 . E E .  6 LEU HG   1 1 
       20 53070  5 1  6 LEU N    N   0.151   2.184  -5.862 1.00 . E E .  6 LEU N    1 1 
       20 53071  5 1  6 LEU O    O   3.038   3.252  -5.706 1.00 . E E .  6 LEU O    1 1 
       20 53072  5 1  7 LEU C    C   5.499   0.742  -4.359 1.00 . E E .  7 LEU C    1 1 
       20 53073  5 1  7 LEU CA   C   4.286   1.562  -3.922 1.00 . E E .  7 LEU CA   1 1 
       20 53074  5 1  7 LEU CB   C   3.997   1.330  -2.429 1.00 . E E .  7 LEU CB   1 1 
       20 53075  5 1  7 LEU CD1  C   2.849  -0.237  -0.852 1.00 . E E .  7 LEU CD1  1 1 
       20 53076  5 1  7 LEU CD2  C   1.560   1.609  -1.927 1.00 . E E .  7 LEU CD2  1 1 
       20 53077  5 1  7 LEU CG   C   2.689   0.608  -2.106 1.00 . E E .  7 LEU CG   1 1 
       20 53078  5 1  7 LEU H    H   2.741   0.326  -4.686 1.00 . E E .  7 LEU H    1 1 
       20 53079  5 1  7 LEU HA   H   4.504   2.608  -4.078 1.00 . E E .  7 LEU HA   1 1 
       20 53080  5 1  7 LEU HB2  H   4.811   0.752  -2.016 1.00 . E E .  7 LEU HB2  1 1 
       20 53081  5 1  7 LEU HB3  H   3.980   2.291  -1.938 1.00 . E E .  7 LEU HB3  1 1 
       20 53082  5 1  7 LEU HD11 H   1.972  -0.852  -0.718 1.00 . E E .  7 LEU HD11 1 1 
       20 53083  5 1  7 LEU HD12 H   3.720  -0.868  -0.951 1.00 . E E .  7 LEU HD12 1 1 
       20 53084  5 1  7 LEU HD13 H   2.969   0.410   0.005 1.00 . E E .  7 LEU HD13 1 1 
       20 53085  5 1  7 LEU HD21 H   0.622   1.145  -2.194 1.00 . E E .  7 LEU HD21 1 1 
       20 53086  5 1  7 LEU HD22 H   1.523   1.930  -0.897 1.00 . E E .  7 LEU HD22 1 1 
       20 53087  5 1  7 LEU HD23 H   1.733   2.464  -2.565 1.00 . E E .  7 LEU HD23 1 1 
       20 53088  5 1  7 LEU HG   H   2.432  -0.050  -2.923 1.00 . E E .  7 LEU HG   1 1 
       20 53089  5 1  7 LEU N    N   3.125   1.225  -4.742 1.00 . E E .  7 LEU N    1 1 
       20 53090  5 1  7 LEU O    O   5.466  -0.486  -4.331 1.00 . E E .  7 LEU O    1 1 
       20 53091  5 1  8 SER C    C   9.011   1.336  -4.507 1.00 . E E .  8 SER C    1 1 
       20 53092  5 1  8 SER CA   C   7.783   0.757  -5.206 1.00 . E E .  8 SER CA   1 1 
       20 53093  5 1  8 SER CB   C   7.935   0.884  -6.723 1.00 . E E .  8 SER CB   1 1 
       20 53094  5 1  8 SER H    H   6.535   2.406  -4.766 1.00 . E E .  8 SER H    1 1 
       20 53095  5 1  8 SER HA   H   7.696  -0.288  -4.948 1.00 . E E .  8 SER HA   1 1 
       20 53096  5 1  8 SER HB2  H   8.978   1.020  -6.967 1.00 . E E .  8 SER HB2  1 1 
       20 53097  5 1  8 SER HB3  H   7.568  -0.014  -7.196 1.00 . E E .  8 SER HB3  1 1 
       20 53098  5 1  8 SER HG   H   7.610   2.310  -8.027 1.00 . E E .  8 SER HG   1 1 
       20 53099  5 1  8 SER N    N   6.567   1.428  -4.764 1.00 . E E .  8 SER N    1 1 
       20 53100  5 1  8 SER O    O   9.843   1.988  -5.138 1.00 . E E .  8 SER O    1 1 
       20 53101  5 1  8 SER OG   O   7.204   1.993  -7.217 1.00 . E E .  8 SER OG   1 1 
       20 53102  5 1  9 PRO C    C  11.593   0.941  -2.840 1.00 . E E .  9 PRO C    1 1 
       20 53103  5 1  9 PRO CA   C  10.285   1.602  -2.415 1.00 . E E .  9 PRO CA   1 1 
       20 53104  5 1  9 PRO CB   C   9.935   1.229  -0.971 1.00 . E E .  9 PRO CB   1 1 
       20 53105  5 1  9 PRO CD   C   8.206   0.329  -2.354 1.00 . E E .  9 PRO CD   1 1 
       20 53106  5 1  9 PRO CG   C   8.982   0.091  -1.090 1.00 . E E .  9 PRO CG   1 1 
       20 53107  5 1  9 PRO HA   H  10.381   2.675  -2.501 1.00 . E E .  9 PRO HA   1 1 
       20 53108  5 1  9 PRO HB2  H  10.832   0.940  -0.444 1.00 . E E .  9 PRO HB2  1 1 
       20 53109  5 1  9 PRO HB3  H   9.478   2.075  -0.479 1.00 . E E .  9 PRO HB3  1 1 
       20 53110  5 1  9 PRO HD2  H   7.954  -0.609  -2.825 1.00 . E E .  9 PRO HD2  1 1 
       20 53111  5 1  9 PRO HD3  H   7.314   0.902  -2.148 1.00 . E E .  9 PRO HD3  1 1 
       20 53112  5 1  9 PRO HG2  H   9.527  -0.840  -1.155 1.00 . E E .  9 PRO HG2  1 1 
       20 53113  5 1  9 PRO HG3  H   8.317   0.078  -0.239 1.00 . E E .  9 PRO HG3  1 1 
       20 53114  5 1  9 PRO N    N   9.145   1.102  -3.189 1.00 . E E .  9 PRO N    1 1 
       20 53115  5 1  9 PRO O    O  11.613  -0.234  -3.203 1.00 . E E .  9 PRO O    1 1 
       20 53116  5 1 10 TYR C    C  15.048   1.543  -2.155 1.00 . E E . 10 TYR C    1 1 
       20 53117  5 1 10 TYR CA   C  13.989   1.188  -3.193 1.00 . E E . 10 TYR CA   1 1 
       20 53118  5 1 10 TYR CB   C  14.394   1.745  -4.560 1.00 . E E . 10 TYR CB   1 1 
       20 53119  5 1 10 TYR CD1  C  12.582   0.852  -6.075 1.00 . E E . 10 TYR CD1  1 1 
       20 53120  5 1 10 TYR CD2  C  14.827   0.158  -6.477 1.00 . E E . 10 TYR CD2  1 1 
       20 53121  5 1 10 TYR CE1  C  12.149   0.084  -7.140 1.00 . E E . 10 TYR CE1  1 1 
       20 53122  5 1 10 TYR CE2  C  14.402  -0.612  -7.544 1.00 . E E . 10 TYR CE2  1 1 
       20 53123  5 1 10 TYR CG   C  13.925   0.902  -5.726 1.00 . E E . 10 TYR CG   1 1 
       20 53124  5 1 10 TYR CZ   C  13.063  -0.645  -7.871 1.00 . E E . 10 TYR CZ   1 1 
       20 53125  5 1 10 TYR H    H  12.603   2.635  -2.511 1.00 . E E . 10 TYR H    1 1 
       20 53126  5 1 10 TYR HA   H  13.914   0.113  -3.260 1.00 . E E . 10 TYR HA   1 1 
       20 53127  5 1 10 TYR HB2  H  13.973   2.732  -4.676 1.00 . E E . 10 TYR HB2  1 1 
       20 53128  5 1 10 TYR HB3  H  15.471   1.810  -4.608 1.00 . E E . 10 TYR HB3  1 1 
       20 53129  5 1 10 TYR HD1  H  11.869   1.425  -5.501 1.00 . E E . 10 TYR HD1  1 1 
       20 53130  5 1 10 TYR HD2  H  15.875   0.186  -6.218 1.00 . E E . 10 TYR HD2  1 1 
       20 53131  5 1 10 TYR HE1  H  11.101   0.059  -7.397 1.00 . E E . 10 TYR HE1  1 1 
       20 53132  5 1 10 TYR HE2  H  15.118  -1.183  -8.116 1.00 . E E . 10 TYR HE2  1 1 
       20 53133  5 1 10 TYR HH   H  13.243  -2.142  -9.064 1.00 . E E . 10 TYR HH   1 1 
       20 53134  5 1 10 TYR N    N  12.681   1.704  -2.803 1.00 . E E . 10 TYR N    1 1 
       20 53135  5 1 10 TYR O    O  15.063   2.654  -1.626 1.00 . E E . 10 TYR O    1 1 
       20 53136  5 1 10 TYR OH   O  12.636  -1.410  -8.932 1.00 . E E . 10 TYR OH   1 1 
       20 53137  5 1 11 SER C    C  18.362   0.497  -1.506 1.00 . E E . 11 SER C    1 1 
       20 53138  5 1 11 SER CA   C  16.998   0.802  -0.897 1.00 . E E . 11 SER CA   1 1 
       20 53139  5 1 11 SER CB   C  16.770  -0.076   0.334 1.00 . E E . 11 SER CB   1 1 
       20 53140  5 1 11 SER H    H  15.868  -0.272  -2.329 1.00 . E E . 11 SER H    1 1 
       20 53141  5 1 11 SER HA   H  16.974   1.839  -0.597 1.00 . E E . 11 SER HA   1 1 
       20 53142  5 1 11 SER HB2  H  15.714  -0.275   0.442 1.00 . E E . 11 SER HB2  1 1 
       20 53143  5 1 11 SER HB3  H  17.301  -1.009   0.211 1.00 . E E . 11 SER HB3  1 1 
       20 53144  5 1 11 SER HG   H  17.996   1.109   1.298 1.00 . E E . 11 SER HG   1 1 
       20 53145  5 1 11 SER N    N  15.933   0.592  -1.871 1.00 . E E . 11 SER N    1 1 
       20 53146  5 1 11 SER O    O  18.402  -0.153  -2.572 1.00 . E E . 11 SER O    1 1 
       20 53147  5 1 11 SER OXT  O  19.380   0.912  -0.912 1.00 . E E . 11 SER OXT  1 1 
       20 53148  5 1 11 SER OG   O  17.236   0.562   1.510 1.00 . E E . 11 SER OG   1 1 
       20 53149  6 1  1 TYR C    C -14.341   6.153  -5.375 1.00 . F F .  1 TYR C    1 1 
       20 53150  6 1  1 TYR CA   C -15.528   6.761  -4.633 1.00 . F F .  1 TYR CA   1 1 
       20 53151  6 1  1 TYR CB   C -15.196   6.940  -3.147 1.00 . F F .  1 TYR CB   1 1 
       20 53152  6 1  1 TYR CD1  C -17.174   8.491  -2.825 1.00 . F F .  1 TYR CD1  1 1 
       20 53153  6 1  1 TYR CD2  C -16.579   7.036  -1.033 1.00 . F F .  1 TYR CD2  1 1 
       20 53154  6 1  1 TYR CE1  C -18.215   9.001  -2.071 1.00 . F F .  1 TYR CE1  1 1 
       20 53155  6 1  1 TYR CE2  C -17.618   7.541  -0.273 1.00 . F F .  1 TYR CE2  1 1 
       20 53156  6 1  1 TYR CG   C -16.339   7.500  -2.320 1.00 . F F .  1 TYR CG   1 1 
       20 53157  6 1  1 TYR CZ   C -18.432   8.523  -0.796 1.00 . F F .  1 TYR CZ   1 1 
       20 53158  6 1  1 TYR H1   H -17.143   5.987  -5.704 1.00 . F F .  1 TYR H1   1 1 
       20 53159  6 1  1 TYR H2   H -17.444   6.172  -4.051 1.00 . F F .  1 TYR H2   1 1 
       20 53160  6 1  1 TYR H3   H -16.472   4.900  -4.595 1.00 . F F .  1 TYR H3   1 1 
       20 53161  6 1  1 TYR HA   H -15.756   7.724  -5.065 1.00 . F F .  1 TYR HA   1 1 
       20 53162  6 1  1 TYR HB2  H -14.927   5.982  -2.729 1.00 . F F .  1 TYR HB2  1 1 
       20 53163  6 1  1 TYR HB3  H -14.357   7.615  -3.053 1.00 . F F .  1 TYR HB3  1 1 
       20 53164  6 1  1 TYR HD1  H -17.002   8.863  -3.824 1.00 . F F .  1 TYR HD1  1 1 
       20 53165  6 1  1 TYR HD2  H -15.940   6.268  -0.624 1.00 . F F .  1 TYR HD2  1 1 
       20 53166  6 1  1 TYR HE1  H -18.852   9.769  -2.482 1.00 . F F .  1 TYR HE1  1 1 
       20 53167  6 1  1 TYR HE2  H -17.787   7.167   0.726 1.00 . F F .  1 TYR HE2  1 1 
       20 53168  6 1  1 TYR HH   H -20.029   8.310   0.253 1.00 . F F .  1 TYR HH   1 1 
       20 53169  6 1  1 TYR N    N -16.731   5.894  -4.754 1.00 . F F .  1 TYR N    1 1 
       20 53170  6 1  1 TYR O    O -14.358   4.975  -5.729 1.00 . F F .  1 TYR O    1 1 
       20 53171  6 1  1 TYR OH   O -19.466   9.029  -0.042 1.00 . F F .  1 TYR OH   1 1 
       20 53172  6 1  2 THR C    C -10.852   7.059  -5.682 1.00 . F F .  2 THR C    1 1 
       20 53173  6 1  2 THR CA   C -12.123   6.503  -6.317 1.00 . F F .  2 THR CA   1 1 
       20 53174  6 1  2 THR CB   C -12.157   6.910  -7.802 1.00 . F F .  2 THR CB   1 1 
       20 53175  6 1  2 THR CG2  C -11.529   5.833  -8.674 1.00 . F F .  2 THR CG2  1 1 
       20 53176  6 1  2 THR H    H -13.360   7.895  -5.309 1.00 . F F .  2 THR H    1 1 
       20 53177  6 1  2 THR HA   H -12.099   5.425  -6.262 1.00 . F F .  2 THR HA   1 1 
       20 53178  6 1  2 THR HB   H -11.592   7.824  -7.922 1.00 . F F .  2 THR HB   1 1 
       20 53179  6 1  2 THR HG1  H -13.620   8.063  -8.453 1.00 . F F .  2 THR HG1  1 1 
       20 53180  6 1  2 THR HG21 H -12.186   4.978  -8.719 1.00 . F F .  2 THR HG21 1 1 
       20 53181  6 1  2 THR HG22 H -10.580   5.536  -8.252 1.00 . F F .  2 THR HG22 1 1 
       20 53182  6 1  2 THR HG23 H -11.374   6.221  -9.670 1.00 . F F .  2 THR HG23 1 1 
       20 53183  6 1  2 THR N    N -13.314   6.965  -5.612 1.00 . F F .  2 THR N    1 1 
       20 53184  6 1  2 THR O    O -10.806   8.220  -5.276 1.00 . F F .  2 THR O    1 1 
       20 53185  6 1  2 THR OG1  O -13.509   7.139  -8.218 1.00 . F F .  2 THR OG1  1 1 
       20 53186  6 1  3 ILE C    C  -7.373   6.108  -5.839 1.00 . F F .  3 ILE C    1 1 
       20 53187  6 1  3 ILE CA   C  -8.549   6.632  -5.019 1.00 . F F .  3 ILE CA   1 1 
       20 53188  6 1  3 ILE CB   C  -8.411   6.149  -3.557 1.00 . F F .  3 ILE CB   1 1 
       20 53189  6 1  3 ILE CD1  C  -9.257   6.571  -1.190 1.00 . F F .  3 ILE CD1  1 1 
       20 53190  6 1  3 ILE CG1  C  -9.218   7.055  -2.625 1.00 . F F .  3 ILE CG1  1 1 
       20 53191  6 1  3 ILE CG2  C  -6.947   6.116  -3.131 1.00 . F F .  3 ILE CG2  1 1 
       20 53192  6 1  3 ILE H    H  -9.918   5.309  -5.945 1.00 . F F .  3 ILE H    1 1 
       20 53193  6 1  3 ILE HA   H  -8.518   7.713  -5.021 1.00 . F F .  3 ILE HA   1 1 
       20 53194  6 1  3 ILE HB   H  -8.801   5.144  -3.496 1.00 . F F .  3 ILE HB   1 1 
       20 53195  6 1  3 ILE HD11 H  -9.602   7.369  -0.550 1.00 . F F .  3 ILE HD11 1 1 
       20 53196  6 1  3 ILE HD12 H  -9.931   5.731  -1.113 1.00 . F F .  3 ILE HD12 1 1 
       20 53197  6 1  3 ILE HD13 H  -8.267   6.267  -0.885 1.00 . F F .  3 ILE HD13 1 1 
       20 53198  6 1  3 ILE HG12 H  -8.782   8.043  -2.628 1.00 . F F .  3 ILE HG12 1 1 
       20 53199  6 1  3 ILE HG13 H -10.235   7.115  -2.984 1.00 . F F .  3 ILE HG13 1 1 
       20 53200  6 1  3 ILE HG21 H  -6.457   7.022  -3.456 1.00 . F F .  3 ILE HG21 1 1 
       20 53201  6 1  3 ILE HG22 H  -6.887   6.040  -2.056 1.00 . F F .  3 ILE HG22 1 1 
       20 53202  6 1  3 ILE HG23 H  -6.461   5.263  -3.581 1.00 . F F .  3 ILE HG23 1 1 
       20 53203  6 1  3 ILE N    N  -9.821   6.222  -5.602 1.00 . F F .  3 ILE N    1 1 
       20 53204  6 1  3 ILE O    O  -7.365   4.955  -6.269 1.00 . F F .  3 ILE O    1 1 
       20 53205  6 1  4 ALA C    C  -3.948   7.196  -6.138 1.00 . F F .  4 ALA C    1 1 
       20 53206  6 1  4 ALA CA   C  -5.188   6.607  -6.798 1.00 . F F .  4 ALA CA   1 1 
       20 53207  6 1  4 ALA CB   C  -5.307   7.088  -8.237 1.00 . F F .  4 ALA CB   1 1 
       20 53208  6 1  4 ALA H    H  -6.451   7.869  -5.665 1.00 . F F .  4 ALA H    1 1 
       20 53209  6 1  4 ALA HA   H  -5.107   5.529  -6.805 1.00 . F F .  4 ALA HA   1 1 
       20 53210  6 1  4 ALA HB1  H  -5.963   6.427  -8.784 1.00 . F F .  4 ALA HB1  1 1 
       20 53211  6 1  4 ALA HB2  H  -5.711   8.089  -8.250 1.00 . F F .  4 ALA HB2  1 1 
       20 53212  6 1  4 ALA HB3  H  -4.330   7.088  -8.698 1.00 . F F .  4 ALA HB3  1 1 
       20 53213  6 1  4 ALA N    N  -6.382   6.967  -6.041 1.00 . F F .  4 ALA N    1 1 
       20 53214  6 1  4 ALA O    O  -3.892   8.398  -5.873 1.00 . F F .  4 ALA O    1 1 
       20 53215  6 1  5 ALA C    C  -0.507   6.098  -5.776 1.00 . F F .  5 ALA C    1 1 
       20 53216  6 1  5 ALA CA   C  -1.736   6.800  -5.210 1.00 . F F .  5 ALA CA   1 1 
       20 53217  6 1  5 ALA CB   C  -1.827   6.566  -3.714 1.00 . F F .  5 ALA CB   1 1 
       20 53218  6 1  5 ALA H    H  -3.067   5.403  -6.080 1.00 . F F .  5 ALA H    1 1 
       20 53219  6 1  5 ALA HA   H  -1.640   7.862  -5.377 1.00 . F F .  5 ALA HA   1 1 
       20 53220  6 1  5 ALA HB1  H  -0.834   6.558  -3.289 1.00 . F F .  5 ALA HB1  1 1 
       20 53221  6 1  5 ALA HB2  H  -2.407   7.357  -3.260 1.00 . F F .  5 ALA HB2  1 1 
       20 53222  6 1  5 ALA HB3  H  -2.306   5.616  -3.526 1.00 . F F .  5 ALA HB3  1 1 
       20 53223  6 1  5 ALA N    N  -2.963   6.351  -5.857 1.00 . F F .  5 ALA N    1 1 
       20 53224  6 1  5 ALA O    O  -0.532   4.897  -6.039 1.00 . F F .  5 ALA O    1 1 
       20 53225  6 1  6 LEU C    C   3.005   6.770  -5.638 1.00 . F F .  6 LEU C    1 1 
       20 53226  6 1  6 LEU CA   C   1.814   6.322  -6.484 1.00 . F F .  6 LEU CA   1 1 
       20 53227  6 1  6 LEU CB   C   2.010   6.785  -7.932 1.00 . F F .  6 LEU CB   1 1 
       20 53228  6 1  6 LEU CD1  C   3.665   4.893  -8.190 1.00 . F F .  6 LEU CD1  1 1 
       20 53229  6 1  6 LEU CD2  C   1.551   4.908  -9.531 1.00 . F F .  6 LEU CD2  1 1 
       20 53230  6 1  6 LEU CG   C   2.634   5.764  -8.895 1.00 . F F .  6 LEU CG   1 1 
       20 53231  6 1  6 LEU H    H   0.521   7.810  -5.722 1.00 . F F .  6 LEU H    1 1 
       20 53232  6 1  6 LEU HA   H   1.751   5.244  -6.463 1.00 . F F .  6 LEU HA   1 1 
       20 53233  6 1  6 LEU HB2  H   1.046   7.069  -8.326 1.00 . F F .  6 LEU HB2  1 1 
       20 53234  6 1  6 LEU HB3  H   2.642   7.660  -7.919 1.00 . F F .  6 LEU HB3  1 1 
       20 53235  6 1  6 LEU HD11 H   3.160   4.186  -7.549 1.00 . F F .  6 LEU HD11 1 1 
       20 53236  6 1  6 LEU HD12 H   4.248   4.359  -8.926 1.00 . F F .  6 LEU HD12 1 1 
       20 53237  6 1  6 LEU HD13 H   4.317   5.516  -7.596 1.00 . F F .  6 LEU HD13 1 1 
       20 53238  6 1  6 LEU HD21 H   1.990   3.998  -9.913 1.00 . F F .  6 LEU HD21 1 1 
       20 53239  6 1  6 LEU HD22 H   0.804   4.663  -8.790 1.00 . F F .  6 LEU HD22 1 1 
       20 53240  6 1  6 LEU HD23 H   1.090   5.453 -10.341 1.00 . F F .  6 LEU HD23 1 1 
       20 53241  6 1  6 LEU HG   H   3.141   6.297  -9.686 1.00 . F F .  6 LEU HG   1 1 
       20 53242  6 1  6 LEU N    N   0.566   6.860  -5.956 1.00 . F F .  6 LEU N    1 1 
       20 53243  6 1  6 LEU O    O   3.462   7.906  -5.757 1.00 . F F .  6 LEU O    1 1 
       20 53244  6 1  7 LEU C    C   5.886   5.376  -4.394 1.00 . F F .  7 LEU C    1 1 
       20 53245  6 1  7 LEU CA   C   4.674   6.200  -3.965 1.00 . F F .  7 LEU CA   1 1 
       20 53246  6 1  7 LEU CB   C   4.371   5.963  -2.476 1.00 . F F .  7 LEU CB   1 1 
       20 53247  6 1  7 LEU CD1  C   3.202   4.379  -0.928 1.00 . F F .  7 LEU CD1  1 1 
       20 53248  6 1  7 LEU CD2  C   1.935   6.258  -1.974 1.00 . F F .  7 LEU CD2  1 1 
       20 53249  6 1  7 LEU CG   C   3.055   5.248  -2.167 1.00 . F F .  7 LEU CG   1 1 
       20 53250  6 1  7 LEU H    H   3.129   4.978  -4.752 1.00 . F F .  7 LEU H    1 1 
       20 53251  6 1  7 LEU HA   H   4.899   7.246  -4.114 1.00 . F F .  7 LEU HA   1 1 
       20 53252  6 1  7 LEU HB2  H   5.176   5.376  -2.059 1.00 . F F .  7 LEU HB2  1 1 
       20 53253  6 1  7 LEU HB3  H   4.356   6.921  -1.979 1.00 . F F .  7 LEU HB3  1 1 
       20 53254  6 1  7 LEU HD11 H   2.322   3.765  -0.812 1.00 . F F .  7 LEU HD11 1 1 
       20 53255  6 1  7 LEU HD12 H   4.071   3.746  -1.034 1.00 . F F .  7 LEU HD12 1 1 
       20 53256  6 1  7 LEU HD13 H   3.319   5.009  -0.059 1.00 . F F .  7 LEU HD13 1 1 
       20 53257  6 1  7 LEU HD21 H   0.993   5.806  -2.247 1.00 . F F .  7 LEU HD21 1 1 
       20 53258  6 1  7 LEU HD22 H   1.901   6.564  -0.939 1.00 . F F .  7 LEU HD22 1 1 
       20 53259  6 1  7 LEU HD23 H   2.116   7.120  -2.598 1.00 . F F .  7 LEU HD23 1 1 
       20 53260  6 1  7 LEU HG   H   2.793   4.609  -2.998 1.00 . F F .  7 LEU HG   1 1 
       20 53261  6 1  7 LEU N    N   3.520   5.875  -4.800 1.00 . F F .  7 LEU N    1 1 
       20 53262  6 1  7 LEU O    O   5.847   4.148  -4.373 1.00 . F F .  7 LEU O    1 1 
       20 53263  6 1  8 SER C    C   9.402   5.955  -4.502 1.00 . F F .  8 SER C    1 1 
       20 53264  6 1  8 SER CA   C   8.179   5.384  -5.217 1.00 . F F .  8 SER CA   1 1 
       20 53265  6 1  8 SER CB   C   8.348   5.516  -6.733 1.00 . F F .  8 SER CB   1 1 
       20 53266  6 1  8 SER H    H   6.936   7.037  -4.781 1.00 . F F .  8 SER H    1 1 
       20 53267  6 1  8 SER HA   H   8.085   4.338  -4.965 1.00 . F F .  8 SER HA   1 1 
       20 53268  6 1  8 SER HB2  H   9.394   5.641  -6.968 1.00 . F F .  8 SER HB2  1 1 
       20 53269  6 1  8 SER HB3  H   7.975   4.623  -7.214 1.00 . F F .  8 SER HB3  1 1 
       20 53270  6 1  8 SER HG   H   8.053   6.953  -8.032 1.00 . F F .  8 SER HG   1 1 
       20 53271  6 1  8 SER N    N   6.963   6.059  -4.784 1.00 . F F .  8 SER N    1 1 
       20 53272  6 1  8 SER O    O  10.242   6.610  -5.120 1.00 . F F .  8 SER O    1 1 
       20 53273  6 1  8 SER OG   O   7.633   6.634  -7.230 1.00 . F F .  8 SER OG   1 1 
       20 53274  6 1  9 PRO C    C  11.963   5.529  -2.805 1.00 . F F .  9 PRO C    1 1 
       20 53275  6 1  9 PRO CA   C  10.657   6.202  -2.395 1.00 . F F .  9 PRO CA   1 1 
       20 53276  6 1  9 PRO CB   C  10.282   5.835  -0.957 1.00 . F F .  9 PRO CB   1 1 
       20 53277  6 1  9 PRO CD   C   8.575   4.931  -2.365 1.00 . F F .  9 PRO CD   1 1 
       20 53278  6 1  9 PRO CG   C   9.332   4.695  -1.088 1.00 . F F .  9 PRO CG   1 1 
       20 53279  6 1  9 PRO HA   H  10.763   7.273  -2.483 1.00 . F F .  9 PRO HA   1 1 
       20 53280  6 1  9 PRO HB2  H  11.170   5.549  -0.412 1.00 . F F .  9 PRO HB2  1 1 
       20 53281  6 1  9 PRO HB3  H   9.815   6.682  -0.477 1.00 . F F .  9 PRO HB3  1 1 
       20 53282  6 1  9 PRO HD2  H   8.336   3.991  -2.841 1.00 . F F .  9 PRO HD2  1 1 
       20 53283  6 1  9 PRO HD3  H   7.676   5.498  -2.173 1.00 . F F .  9 PRO HD3  1 1 
       20 53284  6 1  9 PRO HG2  H   9.880   3.765  -1.144 1.00 . F F .  9 PRO HG2  1 1 
       20 53285  6 1  9 PRO HG3  H   8.654   4.682  -0.248 1.00 . F F .  9 PRO HG3  1 1 
       20 53286  6 1  9 PRO N    N   9.523   5.710  -3.184 1.00 . F F .  9 PRO N    1 1 
       20 53287  6 1  9 PRO O    O  11.977   4.353  -3.167 1.00 . F F .  9 PRO O    1 1 
       20 53288  6 1 10 TYR C    C  15.415   6.089  -2.078 1.00 . F F . 10 TYR C    1 1 
       20 53289  6 1 10 TYR CA   C  14.366   5.755  -3.132 1.00 . F F . 10 TYR CA   1 1 
       20 53290  6 1 10 TYR CB   C  14.795   6.323  -4.486 1.00 . F F . 10 TYR CB   1 1 
       20 53291  6 1 10 TYR CD1  C  12.994   5.465  -6.033 1.00 . F F . 10 TYR CD1  1 1 
       20 53292  6 1 10 TYR CD2  C  15.238   4.755  -6.413 1.00 . F F . 10 TYR CD2  1 1 
       20 53293  6 1 10 TYR CE1  C  12.570   4.714  -7.112 1.00 . F F . 10 TYR CE1  1 1 
       20 53294  6 1 10 TYR CE2  C  14.821   4.002  -7.493 1.00 . F F . 10 TYR CE2  1 1 
       20 53295  6 1 10 TYR CG   C  14.333   5.498  -5.666 1.00 . F F . 10 TYR CG   1 1 
       20 53296  6 1 10 TYR CZ   C  13.487   3.984  -7.839 1.00 . F F . 10 TYR CZ   1 1 
       20 53297  6 1 10 TYR H    H  12.984   7.214  -2.466 1.00 . F F . 10 TYR H    1 1 
       20 53298  6 1 10 TYR HA   H  14.281   4.682  -3.213 1.00 . F F . 10 TYR HA   1 1 
       20 53299  6 1 10 TYR HB2  H  14.386   7.316  -4.596 1.00 . F F . 10 TYR HB2  1 1 
       20 53300  6 1 10 TYR HB3  H  15.873   6.378  -4.519 1.00 . F F . 10 TYR HB3  1 1 
       20 53301  6 1 10 TYR HD1  H  12.278   6.037  -5.462 1.00 . F F . 10 TYR HD1  1 1 
       20 53302  6 1 10 TYR HD2  H  16.282   4.770  -6.139 1.00 . F F . 10 TYR HD2  1 1 
       20 53303  6 1 10 TYR HE1  H  11.524   4.701  -7.383 1.00 . F F . 10 TYR HE1  1 1 
       20 53304  6 1 10 TYR HE2  H  15.540   3.430  -8.062 1.00 . F F . 10 TYR HE2  1 1 
       20 53305  6 1 10 TYR HH   H  13.692   2.524  -9.073 1.00 . F F . 10 TYR HH   1 1 
       20 53306  6 1 10 TYR N    N  13.058   6.282  -2.755 1.00 . F F . 10 TYR N    1 1 
       20 53307  6 1 10 TYR O    O  15.429   7.190  -1.530 1.00 . F F . 10 TYR O    1 1 
       20 53308  6 1 10 TYR OH   O  13.068   3.236  -8.915 1.00 . F F . 10 TYR OH   1 1 
       20 53309  6 1 11 SER C    C  18.715   4.957  -1.398 1.00 . F F . 11 SER C    1 1 
       20 53310  6 1 11 SER CA   C  17.353   5.322  -0.816 1.00 . F F . 11 SER CA   1 1 
       20 53311  6 1 11 SER CB   C  17.076   4.477   0.429 1.00 . F F . 11 SER CB   1 1 
       20 53312  6 1 11 SER H    H  16.234   4.275  -2.277 1.00 . F F . 11 SER H    1 1 
       20 53313  6 1 11 SER HA   H  17.362   6.365  -0.537 1.00 . F F . 11 SER HA   1 1 
       20 53314  6 1 11 SER HB2  H  16.013   4.309   0.517 1.00 . F F . 11 SER HB2  1 1 
       20 53315  6 1 11 SER HB3  H  17.585   3.529   0.338 1.00 . F F . 11 SER HB3  1 1 
       20 53316  6 1 11 SER HG   H  18.318   5.643   1.395 1.00 . F F . 11 SER HG   1 1 
       20 53317  6 1 11 SER N    N  16.296   5.131  -1.803 1.00 . F F . 11 SER N    1 1 
       20 53318  6 1 11 SER O    O  18.747   4.295  -2.457 1.00 . F F . 11 SER O    1 1 
       20 53319  6 1 11 SER OXT  O  19.738   5.338  -0.792 1.00 . F F . 11 SER OXT  1 1 
       20 53320  6 1 11 SER OG   O  17.534   5.130   1.601 1.00 . F F . 11 SER OG   1 1 
       20 53321  7 1  1 TYR C    C -13.987  10.912  -5.511 1.00 . G G .  1 TYR C    1 1 
       20 53322  7 1  1 TYR CA   C -15.177  11.512  -4.768 1.00 . G G .  1 TYR CA   1 1 
       20 53323  7 1  1 TYR CB   C -14.855  11.657  -3.276 1.00 . G G .  1 TYR CB   1 1 
       20 53324  7 1  1 TYR CD1  C -16.824  13.215  -2.941 1.00 . G G .  1 TYR CD1  1 1 
       20 53325  7 1  1 TYR CD2  C -16.258  11.718  -1.174 1.00 . G G .  1 TYR CD2  1 1 
       20 53326  7 1  1 TYR CE1  C -17.868  13.716  -2.187 1.00 . G G .  1 TYR CE1  1 1 
       20 53327  7 1  1 TYR CE2  C -17.301  12.214  -0.415 1.00 . G G .  1 TYR CE2  1 1 
       20 53328  7 1  1 TYR CG   C -16.001  12.208  -2.448 1.00 . G G .  1 TYR CG   1 1 
       20 53329  7 1  1 TYR CZ   C -18.103  13.213  -0.926 1.00 . G G .  1 TYR CZ   1 1 
       20 53330  7 1  1 TYR H1   H -16.790  10.771  -5.866 1.00 . G G .  1 TYR H1   1 1 
       20 53331  7 1  1 TYR H2   H -17.098  10.919  -4.209 1.00 . G G .  1 TYR H2   1 1 
       20 53332  7 1  1 TYR H3   H -16.129   9.656  -4.779 1.00 . G G .  1 TYR H3   1 1 
       20 53333  7 1  1 TYR HA   H -15.395  12.486  -5.181 1.00 . G G .  1 TYR HA   1 1 
       20 53334  7 1  1 TYR HB2  H -14.596  10.689  -2.876 1.00 . G G .  1 TYR HB2  1 1 
       20 53335  7 1  1 TYR HB3  H -14.013  12.324  -3.162 1.00 . G G .  1 TYR HB3  1 1 
       20 53336  7 1  1 TYR HD1  H -16.638  13.607  -3.930 1.00 . G G .  1 TYR HD1  1 1 
       20 53337  7 1  1 TYR HD2  H -15.629  10.936  -0.775 1.00 . G G .  1 TYR HD2  1 1 
       20 53338  7 1  1 TYR HE1  H -18.496  14.498  -2.589 1.00 . G G .  1 TYR HE1  1 1 
       20 53339  7 1  1 TYR HE2  H -17.485  11.820   0.574 1.00 . G G .  1 TYR HE2  1 1 
       20 53340  7 1  1 TYR HH   H -19.697  12.984   0.124 1.00 . G G .  1 TYR HH   1 1 
       20 53341  7 1  1 TYR N    N -16.383  10.655  -4.916 1.00 . G G .  1 TYR N    1 1 
       20 53342  7 1  1 TYR O    O -14.008   9.741  -5.890 1.00 . G G .  1 TYR O    1 1 
       20 53343  7 1  1 TYR OH   O -19.142  13.709  -0.173 1.00 . G G .  1 TYR OH   1 1 
       20 53344  7 1  2 THR C    C -10.491  11.802  -5.770 1.00 . G G .  2 THR C    1 1 
       20 53345  7 1  2 THR CA   C -11.760  11.267  -6.426 1.00 . G G .  2 THR CA   1 1 
       20 53346  7 1  2 THR CB   C -11.783  11.702  -7.902 1.00 . G G .  2 THR CB   1 1 
       20 53347  7 1  2 THR CG2  C -11.147  10.642  -8.788 1.00 . G G .  2 THR CG2  1 1 
       20 53348  7 1  2 THR H    H -12.997  12.646  -5.400 1.00 . G G .  2 THR H    1 1 
       20 53349  7 1  2 THR HA   H -11.743  10.187  -6.391 1.00 . G G .  2 THR HA   1 1 
       20 53350  7 1  2 THR HB   H -11.219  12.619  -8.001 1.00 . G G .  2 THR HB   1 1 
       20 53351  7 1  2 THR HG1  H -13.238  12.858  -8.564 1.00 . G G .  2 THR HG1  1 1 
       20 53352  7 1  2 THR HG21 H -11.800   9.785  -8.848 1.00 . G G .  2 THR HG21 1 1 
       20 53353  7 1  2 THR HG22 H -10.198  10.344  -8.367 1.00 . G G .  2 THR HG22 1 1 
       20 53354  7 1  2 THR HG23 H -10.991  11.046  -9.777 1.00 . G G .  2 THR HG23 1 1 
       20 53355  7 1  2 THR N    N -12.954  11.721  -5.722 1.00 . G G .  2 THR N    1 1 
       20 53356  7 1  2 THR O    O -10.441  12.956  -5.342 1.00 . G G .  2 THR O    1 1 
       20 53357  7 1  2 THR OG1  O -13.133  11.935  -8.323 1.00 . G G .  2 THR OG1  1 1 
       20 53358  7 1  3 ILE C    C  -7.014  10.829  -5.908 1.00 . G G .  3 ILE C    1 1 
       20 53359  7 1  3 ILE CA   C  -8.196  11.348  -5.093 1.00 . G G .  3 ILE CA   1 1 
       20 53360  7 1  3 ILE CB   C  -8.080  10.837  -3.639 1.00 . G G .  3 ILE CB   1 1 
       20 53361  7 1  3 ILE CD1  C  -8.950  11.221  -1.275 1.00 . G G .  3 ILE CD1  1 1 
       20 53362  7 1  3 ILE CG1  C  -8.892  11.731  -2.700 1.00 . G G .  3 ILE CG1  1 1 
       20 53363  7 1  3 ILE CG2  C  -6.622  10.786  -3.194 1.00 . G G .  3 ILE CG2  1 1 
       20 53364  7 1  3 ILE H    H  -9.565  10.052  -6.056 1.00 . G G .  3 ILE H    1 1 
       20 53365  7 1  3 ILE HA   H  -8.157  12.428  -5.075 1.00 . G G .  3 ILE HA   1 1 
       20 53366  7 1  3 ILE HB   H  -8.477   9.834  -3.601 1.00 . G G .  3 ILE HB   1 1 
       20 53367  7 1  3 ILE HD11 H  -9.296  12.010  -0.624 1.00 . G G .  3 ILE HD11 1 1 
       20 53368  7 1  3 ILE HD12 H  -9.630  10.384  -1.219 1.00 . G G .  3 ILE HD12 1 1 
       20 53369  7 1  3 ILE HD13 H  -7.965  10.905  -0.965 1.00 . G G .  3 ILE HD13 1 1 
       20 53370  7 1  3 ILE HG12 H  -8.451  12.716  -2.681 1.00 . G G .  3 ILE HG12 1 1 
       20 53371  7 1  3 ILE HG13 H  -9.905  11.802  -3.069 1.00 . G G .  3 ILE HG13 1 1 
       20 53372  7 1  3 ILE HG21 H  -6.128  11.706  -3.470 1.00 . G G .  3 ILE HG21 1 1 
       20 53373  7 1  3 ILE HG22 H  -6.576  10.661  -2.122 1.00 . G G .  3 ILE HG22 1 1 
       20 53374  7 1  3 ILE HG23 H  -6.128   9.954  -3.675 1.00 . G G .  3 ILE HG23 1 1 
       20 53375  7 1  3 ILE N    N  -9.466  10.958  -5.696 1.00 . G G .  3 ILE N    1 1 
       20 53376  7 1  3 ILE O    O  -7.007   9.683  -6.357 1.00 . G G .  3 ILE O    1 1 
       20 53377  7 1  4 ALA C    C  -3.578  11.908  -6.150 1.00 . G G .  4 ALA C    1 1 
       20 53378  7 1  4 ALA CA   C  -4.814  11.333  -6.832 1.00 . G G .  4 ALA CA   1 1 
       20 53379  7 1  4 ALA CB   C  -4.914  11.837  -8.265 1.00 . G G .  4 ALA CB   1 1 
       20 53380  7 1  4 ALA H    H  -6.084  12.582  -5.693 1.00 . G G .  4 ALA H    1 1 
       20 53381  7 1  4 ALA HA   H  -4.736  10.256  -6.855 1.00 . G G .  4 ALA HA   1 1 
       20 53382  7 1  4 ALA HB1  H  -5.517  11.154  -8.845 1.00 . G G .  4 ALA HB1  1 1 
       20 53383  7 1  4 ALA HB2  H  -5.370  12.815  -8.271 1.00 . G G .  4 ALA HB2  1 1 
       20 53384  7 1  4 ALA HB3  H  -3.925  11.898  -8.695 1.00 . G G .  4 ALA HB3  1 1 
       20 53385  7 1  4 ALA N    N  -6.015  11.686  -6.084 1.00 . G G .  4 ALA N    1 1 
       20 53386  7 1  4 ALA O    O  -3.519  13.104  -5.867 1.00 . G G .  4 ALA O    1 1 
       20 53387  7 1  5 ALA C    C  -0.146  10.788  -5.778 1.00 . G G .  5 ALA C    1 1 
       20 53388  7 1  5 ALA CA   C  -1.375  11.488  -5.210 1.00 . G G .  5 ALA CA   1 1 
       20 53389  7 1  5 ALA CB   C  -1.479  11.235  -3.718 1.00 . G G .  5 ALA CB   1 1 
       20 53390  7 1  5 ALA H    H  -2.703  10.110  -6.114 1.00 . G G .  5 ALA H    1 1 
       20 53391  7 1  5 ALA HA   H  -1.273  12.553  -5.362 1.00 . G G .  5 ALA HA   1 1 
       20 53392  7 1  5 ALA HB1  H  -0.489  11.193  -3.290 1.00 . G G .  5 ALA HB1  1 1 
       20 53393  7 1  5 ALA HB2  H  -2.038  12.034  -3.255 1.00 . G G .  5 ALA HB2  1 1 
       20 53394  7 1  5 ALA HB3  H  -1.986  10.296  -3.547 1.00 . G G .  5 ALA HB3  1 1 
       20 53395  7 1  5 ALA N    N  -2.598  11.055  -5.874 1.00 . G G .  5 ALA N    1 1 
       20 53396  7 1  5 ALA O    O  -0.175   9.591  -6.056 1.00 . G G .  5 ALA O    1 1 
       20 53397  7 1  6 LEU C    C   3.367  11.439  -5.609 1.00 . G G .  6 LEU C    1 1 
       20 53398  7 1  6 LEU CA   C   2.180  11.011  -6.471 1.00 . G G .  6 LEU CA   1 1 
       20 53399  7 1  6 LEU CB   C   2.390  11.499  -7.909 1.00 . G G .  6 LEU CB   1 1 
       20 53400  7 1  6 LEU CD1  C   4.049   9.615  -8.194 1.00 . G G .  6 LEU CD1  1 1 
       20 53401  7 1  6 LEU CD2  C   1.932   9.643  -9.533 1.00 . G G .  6 LEU CD2  1 1 
       20 53402  7 1  6 LEU CG   C   3.014  10.493  -8.885 1.00 . G G .  6 LEU CG   1 1 
       20 53403  7 1  6 LEU H    H   0.888  12.495  -5.696 1.00 . G G .  6 LEU H    1 1 
       20 53404  7 1  6 LEU HA   H   2.111   9.934  -6.468 1.00 . G G .  6 LEU HA   1 1 
       20 53405  7 1  6 LEU HB2  H   1.429  11.795  -8.304 1.00 . G G .  6 LEU HB2  1 1 
       20 53406  7 1  6 LEU HB3  H   3.026  12.371  -7.876 1.00 . G G .  6 LEU HB3  1 1 
       20 53407  7 1  6 LEU HD11 H   3.548   8.892  -7.567 1.00 . G G .  6 LEU HD11 1 1 
       20 53408  7 1  6 LEU HD12 H   4.639   9.099  -8.937 1.00 . G G .  6 LEU HD12 1 1 
       20 53409  7 1  6 LEU HD13 H   4.695  10.231  -7.586 1.00 . G G .  6 LEU HD13 1 1 
       20 53410  7 1  6 LEU HD21 H   2.371   8.737  -9.924 1.00 . G G .  6 LEU HD21 1 1 
       20 53411  7 1  6 LEU HD22 H   1.183   9.392  -8.797 1.00 . G G .  6 LEU HD22 1 1 
       20 53412  7 1  6 LEU HD23 H   1.475  10.198 -10.339 1.00 . G G .  6 LEU HD23 1 1 
       20 53413  7 1  6 LEU HG   H   3.519  11.037  -9.670 1.00 . G G .  6 LEU HG   1 1 
       20 53414  7 1  6 LEU N    N   0.932  11.548  -5.941 1.00 . G G .  6 LEU N    1 1 
       20 53415  7 1  6 LEU O    O   3.826  12.576  -5.701 1.00 . G G .  6 LEU O    1 1 
       20 53416  7 1  7 LEU C    C   6.236  10.008  -4.363 1.00 . G G .  7 LEU C    1 1 
       20 53417  7 1  7 LEU CA   C   5.022  10.832  -3.936 1.00 . G G .  7 LEU CA   1 1 
       20 53418  7 1  7 LEU CB   C   4.703  10.576  -2.453 1.00 . G G .  7 LEU CB   1 1 
       20 53419  7 1  7 LEU CD1  C   3.494   8.999  -0.933 1.00 . G G .  7 LEU CD1  1 1 
       20 53420  7 1  7 LEU CD2  C   2.268  10.905  -1.980 1.00 . G G .  7 LEU CD2  1 1 
       20 53421  7 1  7 LEU CG   C   3.374   9.880  -2.167 1.00 . G G .  7 LEU CG   1 1 
       20 53422  7 1  7 LEU H    H   3.481   9.629  -4.758 1.00 . G G .  7 LEU H    1 1 
       20 53423  7 1  7 LEU HA   H   5.254  11.878  -4.068 1.00 . G G .  7 LEU HA   1 1 
       20 53424  7 1  7 LEU HB2  H   5.495   9.970  -2.039 1.00 . G G .  7 LEU HB2  1 1 
       20 53425  7 1  7 LEU HB3  H   4.701  11.527  -1.942 1.00 . G G .  7 LEU HB3  1 1 
       20 53426  7 1  7 LEU HD11 H   2.607   8.391  -0.837 1.00 . G G .  7 LEU HD11 1 1 
       20 53427  7 1  7 LEU HD12 H   4.360   8.361  -1.028 1.00 . G G .  7 LEU HD12 1 1 
       20 53428  7 1  7 LEU HD13 H   3.600   9.621  -0.056 1.00 . G G .  7 LEU HD13 1 1 
       20 53429  7 1  7 LEU HD21 H   1.325  10.477  -2.286 1.00 . G G .  7 LEU HD21 1 1 
       20 53430  7 1  7 LEU HD22 H   2.214  11.190  -0.940 1.00 . G G .  7 LEU HD22 1 1 
       20 53431  7 1  7 LEU HD23 H   2.480  11.777  -2.581 1.00 . G G .  7 LEU HD23 1 1 
       20 53432  7 1  7 LEU HG   H   3.113   9.250  -3.005 1.00 . G G .  7 LEU HG   1 1 
       20 53433  7 1  7 LEU N    N   3.875  10.525  -4.786 1.00 . G G .  7 LEU N    1 1 
       20 53434  7 1  7 LEU O    O   6.191   8.780  -4.362 1.00 . G G .  7 LEU O    1 1 
       20 53435  7 1  8 SER C    C   9.758  10.569  -4.421 1.00 . G G .  8 SER C    1 1 
       20 53436  7 1  8 SER CA   C   8.539  10.019  -5.159 1.00 . G G .  8 SER CA   1 1 
       20 53437  7 1  8 SER CB   C   8.726  10.177  -6.670 1.00 . G G .  8 SER CB   1 1 
       20 53438  7 1  8 SER H    H   7.297  11.671  -4.712 1.00 . G G .  8 SER H    1 1 
       20 53439  7 1  8 SER HA   H   8.436   8.969  -4.927 1.00 . G G .  8 SER HA   1 1 
       20 53440  7 1  8 SER HB2  H   9.776  10.302  -6.889 1.00 . G G .  8 SER HB2  1 1 
       20 53441  7 1  8 SER HB3  H   8.356   9.295  -7.171 1.00 . G G .  8 SER HB3  1 1 
       20 53442  7 1  8 SER HG   H   8.438  11.624  -7.960 1.00 . G G .  8 SER HG   1 1 
       20 53443  7 1  8 SER N    N   7.320  10.692  -4.730 1.00 . G G .  8 SER N    1 1 
       20 53444  7 1  8 SER O    O  10.619  11.211  -5.024 1.00 . G G .  8 SER O    1 1 
       20 53445  7 1  8 SER OG   O   8.021  11.307  -7.155 1.00 . G G .  8 SER OG   1 1 
       20 53446  7 1  9 PRO C    C  12.288  10.116  -2.699 1.00 . G G .  9 PRO C    1 1 
       20 53447  7 1  9 PRO CA   C  10.981  10.794  -2.292 1.00 . G G .  9 PRO CA   1 1 
       20 53448  7 1  9 PRO CB   C  10.588  10.407  -0.862 1.00 . G G .  9 PRO CB   1 1 
       20 53449  7 1  9 PRO CD   C   8.879   9.558  -2.298 1.00 . G G .  9 PRO CD   1 1 
       20 53450  7 1  9 PRO CG   C   9.625   9.282  -1.024 1.00 . G G .  9 PRO CG   1 1 
       20 53451  7 1  9 PRO HA   H  11.097  11.866  -2.362 1.00 . G G .  9 PRO HA   1 1 
       20 53452  7 1  9 PRO HB2  H  11.467  10.100  -0.315 1.00 . G G .  9 PRO HB2  1 1 
       20 53453  7 1  9 PRO HB3  H  10.128  11.251  -0.372 1.00 . G G .  9 PRO HB3  1 1 
       20 53454  7 1  9 PRO HD2  H   8.614   8.633  -2.790 1.00 . G G .  9 PRO HD2  1 1 
       20 53455  7 1  9 PRO HD3  H   7.997  10.148  -2.100 1.00 . G G .  9 PRO HD3  1 1 
       20 53456  7 1  9 PRO HG2  H  10.161   8.347  -1.098 1.00 . G G .  9 PRO HG2  1 1 
       20 53457  7 1  9 PRO HG3  H   8.942   9.259  -0.188 1.00 . G G .  9 PRO HG3  1 1 
       20 53458  7 1  9 PRO N    N   9.853  10.321  -3.101 1.00 . G G .  9 PRO N    1 1 
       20 53459  7 1  9 PRO O    O  12.295   8.943  -3.071 1.00 . G G .  9 PRO O    1 1 
       20 53460  7 1 10 TYR C    C  15.740  10.620  -1.943 1.00 . G G . 10 TYR C    1 1 
       20 53461  7 1 10 TYR CA   C  14.695  10.322  -3.012 1.00 . G G . 10 TYR CA   1 1 
       20 53462  7 1 10 TYR CB   C  15.147  10.910  -4.350 1.00 . G G . 10 TYR CB   1 1 
       20 53463  7 1 10 TYR CD1  C  13.354  10.097  -5.931 1.00 . G G . 10 TYR CD1  1 1 
       20 53464  7 1 10 TYR CD2  C  15.596   9.383  -6.311 1.00 . G G . 10 TYR CD2  1 1 
       20 53465  7 1 10 TYR CE1  C  12.933   9.373  -7.030 1.00 . G G . 10 TYR CE1  1 1 
       20 53466  7 1 10 TYR CE2  C  15.183   8.656  -7.411 1.00 . G G . 10 TYR CE2  1 1 
       20 53467  7 1 10 TYR CG   C  14.691  10.115  -5.553 1.00 . G G . 10 TYR CG   1 1 
       20 53468  7 1 10 TYR CZ   C  13.850   8.654  -7.766 1.00 . G G . 10 TYR CZ   1 1 
       20 53469  7 1 10 TYR H    H  13.322  11.790  -2.340 1.00 . G G . 10 TYR H    1 1 
       20 53470  7 1 10 TYR HA   H  14.596   9.252  -3.115 1.00 . G G . 10 TYR HA   1 1 
       20 53471  7 1 10 TYR HB2  H  14.753  11.911  -4.447 1.00 . G G . 10 TYR HB2  1 1 
       20 53472  7 1 10 TYR HB3  H  16.227  10.951  -4.370 1.00 . G G . 10 TYR HB3  1 1 
       20 53473  7 1 10 TYR HD1  H  12.638  10.661  -5.352 1.00 . G G . 10 TYR HD1  1 1 
       20 53474  7 1 10 TYR HD2  H  16.639   9.386  -6.030 1.00 . G G . 10 TYR HD2  1 1 
       20 53475  7 1 10 TYR HE1  H  11.889   9.373  -7.307 1.00 . G G . 10 TYR HE1  1 1 
       20 53476  7 1 10 TYR HE2  H  15.902   8.093  -7.988 1.00 . G G . 10 TYR HE2  1 1 
       20 53477  7 1 10 TYR HH   H  14.057   7.223  -9.033 1.00 . G G . 10 TYR HH   1 1 
       20 53478  7 1 10 TYR N    N  13.389  10.859  -2.637 1.00 . G G . 10 TYR N    1 1 
       20 53479  7 1 10 TYR O    O  15.764  11.710  -1.375 1.00 . G G . 10 TYR O    1 1 
       20 53480  7 1 10 TYR OH   O  13.434   7.933  -8.861 1.00 . G G . 10 TYR OH   1 1 
       20 53481  7 1 11 SER C    C  19.015   9.405  -1.256 1.00 . G G . 11 SER C    1 1 
       20 53482  7 1 11 SER CA   C  17.658   9.802  -0.682 1.00 . G G . 11 SER CA   1 1 
       20 53483  7 1 11 SER CB   C  17.350   8.956   0.554 1.00 . G G . 11 SER CB   1 1 
       20 53484  7 1 11 SER H    H  16.536   8.800  -2.172 1.00 . G G . 11 SER H    1 1 
       20 53485  7 1 11 SER HA   H  17.691  10.842  -0.396 1.00 . G G . 11 SER HA   1 1 
       20 53486  7 1 11 SER HB2  H  16.285   8.791   0.619 1.00 . G G . 11 SER HB2  1 1 
       20 53487  7 1 11 SER HB3  H  17.856   8.005   0.472 1.00 . G G . 11 SER HB3  1 1 
       20 53488  7 1 11 SER HG   H  18.595  10.086   1.560 1.00 . G G . 11 SER HG   1 1 
       20 53489  7 1 11 SER N    N  16.605   9.645  -1.680 1.00 . G G . 11 SER N    1 1 
       20 53490  7 1 11 SER O    O  19.039   8.764  -2.328 1.00 . G G . 11 SER O    1 1 
       20 53491  7 1 11 SER OXT  O  20.042   9.741  -0.630 1.00 . G G . 11 SER OXT  1 1 
       20 53492  7 1 11 SER OG   O  17.784   9.603   1.737 1.00 . G G . 11 SER OG   1 1 
       20 53493  8 1  1 TYR C    C -13.603  15.669  -5.716 1.00 . H H .  1 TYR C    1 1 
       20 53494  8 1  1 TYR CA   C -14.801  16.279  -4.994 1.00 . H H .  1 TYR CA   1 1 
       20 53495  8 1  1 TYR CB   C -14.495  16.436  -3.501 1.00 . H H .  1 TYR CB   1 1 
       20 53496  8 1  1 TYR CD1  C -16.432  18.035  -3.178 1.00 . H H .  1 TYR CD1  1 1 
       20 53497  8 1  1 TYR CD2  C -15.937  16.496  -1.426 1.00 . H H .  1 TYR CD2  1 1 
       20 53498  8 1  1 TYR CE1  C -17.479  18.549  -2.436 1.00 . H H .  1 TYR CE1  1 1 
       20 53499  8 1  1 TYR CE2  C -16.981  17.005  -0.678 1.00 . H H .  1 TYR CE2  1 1 
       20 53500  8 1  1 TYR CG   C -15.644  17.000  -2.688 1.00 . H H .  1 TYR CG   1 1 
       20 53501  8 1  1 TYR CZ   C -17.748  18.030  -1.187 1.00 . H H .  1 TYR CZ   1 1 
       20 53502  8 1  1 TYR H1   H -16.405  15.538  -6.104 1.00 . H H .  1 TYR H1   1 1 
       20 53503  8 1  1 TYR H2   H -16.729  15.695  -4.452 1.00 . H H .  1 TYR H2   1 1 
       20 53504  8 1  1 TYR H3   H -15.759  14.425  -5.005 1.00 . H H .  1 TYR H3   1 1 
       20 53505  8 1  1 TYR HA   H -15.010  17.249  -5.419 1.00 . H H .  1 TYR HA   1 1 
       20 53506  8 1  1 TYR HB2  H -14.245  15.469  -3.090 1.00 . H H .  1 TYR HB2  1 1 
       20 53507  8 1  1 TYR HB3  H -13.649  17.098  -3.384 1.00 . H H .  1 TYR HB3  1 1 
       20 53508  8 1  1 TYR HD1  H -16.219  18.439  -4.157 1.00 . H H .  1 TYR HD1  1 1 
       20 53509  8 1  1 TYR HD2  H -15.335  15.692  -1.029 1.00 . H H .  1 TYR HD2  1 1 
       20 53510  8 1  1 TYR HE1  H -18.080  19.353  -2.834 1.00 . H H .  1 TYR HE1  1 1 
       20 53511  8 1  1 TYR HE2  H -17.192  16.599   0.300 1.00 . H H .  1 TYR HE2  1 1 
       20 53512  8 1  1 TYR HH   H -19.384  17.827  -0.198 1.00 . H H .  1 TYR HH   1 1 
       20 53513  8 1  1 TYR N    N -16.007  15.425  -5.149 1.00 . H H .  1 TYR N    1 1 
       20 53514  8 1  1 TYR O    O -13.627  14.498  -6.095 1.00 . H H .  1 TYR O    1 1 
       20 53515  8 1  1 TYR OH   O -18.789  18.539  -0.445 1.00 . H H .  1 TYR OH   1 1 
       20 53516  8 1  2 THR C    C -10.094  16.525  -5.904 1.00 . H H .  2 THR C    1 1 
       20 53517  8 1  2 THR CA   C -11.355  16.004  -6.586 1.00 . H H .  2 THR CA   1 1 
       20 53518  8 1  2 THR CB   C -11.344  16.440  -8.062 1.00 . H H .  2 THR CB   1 1 
       20 53519  8 1  2 THR CG2  C -10.710  15.370  -8.937 1.00 . H H .  2 THR CG2  1 1 
       20 53520  8 1  2 THR H    H -12.599  17.394  -5.583 1.00 . H H .  2 THR H    1 1 
       20 53521  8 1  2 THR HA   H -11.351  14.924  -6.552 1.00 . H H .  2 THR HA   1 1 
       20 53522  8 1  2 THR HB   H -10.763  17.347  -8.150 1.00 . H H .  2 THR HB   1 1 
       20 53523  8 1  2 THR HG1  H -12.777  17.629  -8.716 1.00 . H H .  2 THR HG1  1 1 
       20 53524  8 1  2 THR HG21 H -11.373  14.520  -9.002 1.00 . H H .  2 THR HG21 1 1 
       20 53525  8 1  2 THR HG22 H  -9.770  15.061  -8.503 1.00 . H H .  2 THR HG22 1 1 
       20 53526  8 1  2 THR HG23 H -10.537  15.769  -9.925 1.00 . H H .  2 THR HG23 1 1 
       20 53527  8 1  2 THR N    N -12.559  16.469  -5.906 1.00 . H H .  2 THR N    1 1 
       20 53528  8 1  2 THR O    O -10.042  17.677  -5.472 1.00 . H H .  2 THR O    1 1 
       20 53529  8 1  2 THR OG1  O -12.681  16.696  -8.509 1.00 . H H .  2 THR OG1  1 1 
       20 53530  8 1  3 ILE C    C  -6.621  15.537  -5.988 1.00 . H H .  3 ILE C    1 1 
       20 53531  8 1  3 ILE CA   C  -7.815  16.048  -5.186 1.00 . H H .  3 ILE CA   1 1 
       20 53532  8 1  3 ILE CB   C  -7.721  15.522  -3.735 1.00 . H H .  3 ILE CB   1 1 
       20 53533  8 1  3 ILE CD1  C  -8.639  15.873  -1.383 1.00 . H H .  3 ILE CD1  1 1 
       20 53534  8 1  3 ILE CG1  C  -8.550  16.404  -2.800 1.00 . H H .  3 ILE CG1  1 1 
       20 53535  8 1  3 ILE CG2  C  -6.269  15.474  -3.269 1.00 . H H .  3 ILE CG2  1 1 
       20 53536  8 1  3 ILE H    H  -9.180  14.766  -6.178 1.00 . H H .  3 ILE H    1 1 
       20 53537  8 1  3 ILE HA   H  -7.775  17.127  -5.154 1.00 . H H .  3 ILE HA   1 1 
       20 53538  8 1  3 ILE HB   H  -8.114  14.517  -3.712 1.00 . H H .  3 ILE HB   1 1 
       20 53539  8 1  3 ILE HD11 H  -9.001  16.653  -0.729 1.00 . H H .  3 ILE HD11 1 1 
       20 53540  8 1  3 ILE HD12 H  -9.320  15.035  -1.355 1.00 . H H .  3 ILE HD12 1 1 
       20 53541  8 1  3 ILE HD13 H  -7.661  15.554  -1.056 1.00 . H H .  3 ILE HD13 1 1 
       20 53542  8 1  3 ILE HG12 H  -8.106  17.387  -2.756 1.00 . H H .  3 ILE HG12 1 1 
       20 53543  8 1  3 ILE HG13 H  -9.554  16.484  -3.189 1.00 . H H .  3 ILE HG13 1 1 
       20 53544  8 1  3 ILE HG21 H  -5.778  16.401  -3.525 1.00 . H H .  3 ILE HG21 1 1 
       20 53545  8 1  3 ILE HG22 H  -6.239  15.336  -2.198 1.00 . H H .  3 ILE HG22 1 1 
       20 53546  8 1  3 ILE HG23 H  -5.763  14.653  -3.752 1.00 . H H .  3 ILE HG23 1 1 
       20 53547  8 1  3 ILE N    N  -9.078  15.670  -5.813 1.00 . H H .  3 ILE N    1 1 
       20 53548  8 1  3 ILE O    O  -6.603  14.394  -6.445 1.00 . H H .  3 ILE O    1 1 
       20 53549  8 1  4 ALA C    C  -3.179  16.633  -6.178 1.00 . H H .  4 ALA C    1 1 
       20 53550  8 1  4 ALA CA   C  -4.409  16.063  -6.881 1.00 . H H .  4 ALA CA   1 1 
       20 53551  8 1  4 ALA CB   C  -4.491  16.580  -8.310 1.00 . H H .  4 ALA CB   1 1 
       20 53552  8 1  4 ALA H    H  -5.703  17.296  -5.750 1.00 . H H .  4 ALA H    1 1 
       20 53553  8 1  4 ALA HA   H  -4.327  14.986  -6.913 1.00 . H H .  4 ALA HA   1 1 
       20 53554  8 1  4 ALA HB1  H  -5.126  15.927  -8.892 1.00 . H H .  4 ALA HB1  1 1 
       20 53555  8 1  4 ALA HB2  H  -4.905  17.577  -8.310 1.00 . H H .  4 ALA HB2  1 1 
       20 53556  8 1  4 ALA HB3  H  -3.502  16.600  -8.743 1.00 . H H .  4 ALA HB3  1 1 
       20 53557  8 1  4 ALA N    N  -5.622  16.403  -6.145 1.00 . H H .  4 ALA N    1 1 
       20 53558  8 1  4 ALA O    O  -3.113  17.830  -5.899 1.00 . H H .  4 ALA O    1 1 
       20 53559  8 1  5 ALA C    C   0.234  15.468  -5.758 1.00 . H H .  5 ALA C    1 1 
       20 53560  8 1  5 ALA CA   C  -0.994  16.184  -5.204 1.00 . H H .  5 ALA CA   1 1 
       20 53561  8 1  5 ALA CB   C  -1.121  15.934  -3.711 1.00 . H H .  5 ALA CB   1 1 
       20 53562  8 1  5 ALA H    H  -2.327  14.825  -6.125 1.00 . H H .  5 ALA H    1 1 
       20 53563  8 1  5 ALA HA   H  -0.876  17.247  -5.356 1.00 . H H .  5 ALA HA   1 1 
       20 53564  8 1  5 ALA HB1  H  -0.137  15.910  -3.265 1.00 . H H .  5 ALA HB1  1 1 
       20 53565  8 1  5 ALA HB2  H  -1.701  16.726  -3.262 1.00 . H H .  5 ALA HB2  1 1 
       20 53566  8 1  5 ALA HB3  H  -1.614  14.988  -3.545 1.00 . H H .  5 ALA HB3  1 1 
       20 53567  8 1  5 ALA N    N  -2.213  15.768  -5.885 1.00 . H H .  5 ALA N    1 1 
       20 53568  8 1  5 ALA O    O   0.198  14.270  -6.037 1.00 . H H .  5 ALA O    1 1 
       20 53569  8 1  6 LEU C    C   3.748  16.103  -5.545 1.00 . H H .  6 LEU C    1 1 
       20 53570  8 1  6 LEU CA   C   2.572  15.685  -6.427 1.00 . H H .  6 LEU CA   1 1 
       20 53571  8 1  6 LEU CB   C   2.803  16.186  -7.858 1.00 . H H .  6 LEU CB   1 1 
       20 53572  8 1  6 LEU CD1  C   4.452  14.291  -8.133 1.00 . H H .  6 LEU CD1  1 1 
       20 53573  8 1  6 LEU CD2  C   2.361  14.351  -9.512 1.00 . H H .  6 LEU CD2  1 1 
       20 53574  8 1  6 LEU CG   C   3.438  15.185  -8.834 1.00 . H H .  6 LEU CG   1 1 
       20 53575  8 1  6 LEU H    H   1.275  17.171  -5.666 1.00 . H H .  6 LEU H    1 1 
       20 53576  8 1  6 LEU HA   H   2.500  14.608  -6.434 1.00 . H H .  6 LEU HA   1 1 
       20 53577  8 1  6 LEU HB2  H   1.850  16.490  -8.264 1.00 . H H .  6 LEU HB2  1 1 
       20 53578  8 1  6 LEU HB3  H   3.443  17.055  -7.809 1.00 . H H .  6 LEU HB3  1 1 
       20 53579  8 1  6 LEU HD11 H   3.933  13.579  -7.508 1.00 . H H .  6 LEU HD11 1 1 
       20 53580  8 1  6 LEU HD12 H   5.037  13.762  -8.871 1.00 . H H .  6 LEU HD12 1 1 
       20 53581  8 1  6 LEU HD13 H   5.105  14.897  -7.523 1.00 . H H .  6 LEU HD13 1 1 
       20 53582  8 1  6 LEU HD21 H   2.801  13.446  -9.904 1.00 . H H .  6 LEU HD21 1 1 
       20 53583  8 1  6 LEU HD22 H   1.596  14.097  -8.793 1.00 . H H .  6 LEU HD22 1 1 
       20 53584  8 1  6 LEU HD23 H   1.923  14.917 -10.320 1.00 . H H .  6 LEU HD23 1 1 
       20 53585  8 1  6 LEU HG   H   3.962  15.734  -9.603 1.00 . H H .  6 LEU HG   1 1 
       20 53586  8 1  6 LEU N    N   1.319  16.223  -5.910 1.00 . H H .  6 LEU N    1 1 
       20 53587  8 1  6 LEU O    O   4.214  17.240  -5.626 1.00 . H H .  6 LEU O    1 1 
       20 53588  8 1  7 LEU C    C   6.583  14.638  -4.247 1.00 . H H .  7 LEU C    1 1 
       20 53589  8 1  7 LEU CA   C   5.374  15.483  -3.849 1.00 . H H .  7 LEU CA   1 1 
       20 53590  8 1  7 LEU CB   C   5.021  15.241  -2.372 1.00 . H H .  7 LEU CB   1 1 
       20 53591  8 1  7 LEU CD1  C   3.748  13.691  -0.876 1.00 . H H .  7 LEU CD1  1 1 
       20 53592  8 1  7 LEU CD2  C   2.585  15.622  -1.953 1.00 . H H .  7 LEU CD2  1 1 
       20 53593  8 1  7 LEU CG   C   3.672  14.572  -2.113 1.00 . H H .  7 LEU CG   1 1 
       20 53594  8 1  7 LEU H    H   3.840  14.291  -4.699 1.00 . H H .  7 LEU H    1 1 
       20 53595  8 1  7 LEU HA   H   5.624  16.526  -3.982 1.00 . H H .  7 LEU HA   1 1 
       20 53596  8 1  7 LEU HB2  H   5.793  14.620  -1.940 1.00 . H H .  7 LEU HB2  1 1 
       20 53597  8 1  7 LEU HB3  H   5.026  16.194  -1.865 1.00 . H H .  7 LEU HB3  1 1 
       20 53598  8 1  7 LEU HD11 H   2.853  13.090  -0.806 1.00 . H H .  7 LEU HD11 1 1 
       20 53599  8 1  7 LEU HD12 H   4.611  13.045  -0.946 1.00 . H H .  7 LEU HD12 1 1 
       20 53600  8 1  7 LEU HD13 H   3.834  14.311   0.004 1.00 . H H .  7 LEU HD13 1 1 
       20 53601  8 1  7 LEU HD21 H   1.638  15.209  -2.267 1.00 . H H .  7 LEU HD21 1 1 
       20 53602  8 1  7 LEU HD22 H   2.522  15.919  -0.916 1.00 . H H .  7 LEU HD22 1 1 
       20 53603  8 1  7 LEU HD23 H   2.822  16.481  -2.561 1.00 . H H .  7 LEU HD23 1 1 
       20 53604  8 1  7 LEU HG   H   3.417  13.947  -2.956 1.00 . H H .  7 LEU HG   1 1 
       20 53605  8 1  7 LEU N    N   4.238  15.185  -4.717 1.00 . H H .  7 LEU N    1 1 
       20 53606  8 1  7 LEU O    O   6.521  13.411  -4.233 1.00 . H H .  7 LEU O    1 1 
       20 53607  8 1  8 SER C    C  10.108  15.156  -4.250 1.00 . H H .  8 SER C    1 1 
       20 53608  8 1  8 SER CA   C   8.898  14.608  -5.003 1.00 . H H .  8 SER CA   1 1 
       20 53609  8 1  8 SER CB   C   9.112  14.747  -6.512 1.00 . H H .  8 SER CB   1 1 
       20 53610  8 1  8 SER H    H   7.671  16.283  -4.594 1.00 . H H .  8 SER H    1 1 
       20 53611  8 1  8 SER HA   H   8.779  13.563  -4.759 1.00 . H H .  8 SER HA   1 1 
       20 53612  8 1  8 SER HB2  H  10.165  14.876  -6.714 1.00 . H H .  8 SER HB2  1 1 
       20 53613  8 1  8 SER HB3  H   8.757  13.856  -7.008 1.00 . H H .  8 SER HB3  1 1 
       20 53614  8 1  8 SER HG   H   8.863  16.201  -7.802 1.00 . H H .  8 SER HG   1 1 
       20 53615  8 1  8 SER N    N   7.681  15.303  -4.602 1.00 . H H .  8 SER N    1 1 
       20 53616  8 1  8 SER O    O  10.982  15.788  -4.843 1.00 . H H .  8 SER O    1 1 
       20 53617  8 1  8 SER OG   O   8.409  15.866  -7.026 1.00 . H H .  8 SER OG   1 1 
       20 53618  8 1  9 PRO C    C  12.604  14.705  -2.472 1.00 . H H .  9 PRO C    1 1 
       20 53619  8 1  9 PRO CA   C  11.295  15.400  -2.102 1.00 . H H .  9 PRO CA   1 1 
       20 53620  8 1  9 PRO CB   C  10.866  15.042  -0.675 1.00 . H H .  9 PRO CB   1 1 
       20 53621  8 1  9 PRO CD   C   9.186  14.175  -2.132 1.00 . H H .  9 PRO CD   1 1 
       20 53622  8 1  9 PRO CG   C   9.906  13.915  -0.839 1.00 . H H .  9 PRO CG   1 1 
       20 53623  8 1  9 PRO HA   H  11.420  16.470  -2.188 1.00 . H H .  9 PRO HA   1 1 
       20 53624  8 1  9 PRO HB2  H  11.731  14.745  -0.101 1.00 . H H .  9 PRO HB2  1 1 
       20 53625  8 1  9 PRO HB3  H  10.395  15.895  -0.212 1.00 . H H .  9 PRO HB3  1 1 
       20 53626  8 1  9 PRO HD2  H   8.928  13.243  -2.614 1.00 . H H .  9 PRO HD2  1 1 
       20 53627  8 1  9 PRO HD3  H   8.302  14.771  -1.959 1.00 . H H .  9 PRO HD3  1 1 
       20 53628  8 1  9 PRO HG2  H  10.444  12.979  -0.890 1.00 . H H .  9 PRO HG2  1 1 
       20 53629  8 1  9 PRO HG3  H   9.208  13.903  -0.016 1.00 . H H .  9 PRO HG3  1 1 
       20 53630  8 1  9 PRO N    N  10.178  14.922  -2.926 1.00 . H H .  9 PRO N    1 1 
       20 53631  8 1  9 PRO O    O  12.611  13.519  -2.796 1.00 . H H .  9 PRO O    1 1 
       20 53632  8 1 10 TYR C    C  16.052  15.175  -1.708 1.00 . H H . 10 TYR C    1 1 
       20 53633  8 1 10 TYR CA   C  15.014  14.896  -2.791 1.00 . H H . 10 TYR CA   1 1 
       20 53634  8 1 10 TYR CB   C  15.494  15.478  -4.121 1.00 . H H . 10 TYR CB   1 1 
       20 53635  8 1 10 TYR CD1  C  13.727  14.662  -5.728 1.00 . H H . 10 TYR CD1  1 1 
       20 53636  8 1 10 TYR CD2  C  15.975  13.947  -6.069 1.00 . H H . 10 TYR CD2  1 1 
       20 53637  8 1 10 TYR CE1  C  13.324  13.936  -6.832 1.00 . H H . 10 TYR CE1  1 1 
       20 53638  8 1 10 TYR CE2  C  15.580  13.218  -7.174 1.00 . H H . 10 TYR CE2  1 1 
       20 53639  8 1 10 TYR CG   C  15.057  14.680  -5.328 1.00 . H H . 10 TYR CG   1 1 
       20 53640  8 1 10 TYR CZ   C  14.254  13.216  -7.552 1.00 . H H . 10 TYR CZ   1 1 
       20 53641  8 1 10 TYR H    H  13.639  16.395  -2.185 1.00 . H H . 10 TYR H    1 1 
       20 53642  8 1 10 TYR HA   H  14.902  13.828  -2.898 1.00 . H H . 10 TYR HA   1 1 
       20 53643  8 1 10 TYR HB2  H  15.105  16.480  -4.228 1.00 . H H . 10 TYR HB2  1 1 
       20 53644  8 1 10 TYR HB3  H  16.573  15.515  -4.120 1.00 . H H . 10 TYR HB3  1 1 
       20 53645  8 1 10 TYR HD1  H  13.001  15.227  -5.163 1.00 . H H . 10 TYR HD1  1 1 
       20 53646  8 1 10 TYR HD2  H  17.013  13.950  -5.770 1.00 . H H . 10 TYR HD2  1 1 
       20 53647  8 1 10 TYR HE1  H  12.285  13.935  -7.128 1.00 . H H . 10 TYR HE1  1 1 
       20 53648  8 1 10 TYR HE2  H  16.309  12.654  -7.738 1.00 . H H . 10 TYR HE2  1 1 
       20 53649  8 1 10 TYR HH   H  14.440  11.738  -8.767 1.00 . H H . 10 TYR HH   1 1 
       20 53650  8 1 10 TYR N    N  13.707  15.451  -2.439 1.00 . H H . 10 TYR N    1 1 
       20 53651  8 1 10 TYR O    O  16.100  16.268  -1.146 1.00 . H H . 10 TYR O    1 1 
       20 53652  8 1 10 TYR OH   O  13.857  12.492  -8.652 1.00 . H H . 10 TYR OH   1 1 
       20 53653  8 1 11 SER C    C  19.274  13.807  -0.966 1.00 . H H . 11 SER C    1 1 
       20 53654  8 1 11 SER CA   C  17.938  14.308  -0.427 1.00 . H H . 11 SER CA   1 1 
       20 53655  8 1 11 SER CB   C  17.564  13.529   0.836 1.00 . H H . 11 SER CB   1 1 
       20 53656  8 1 11 SER H    H  16.804  13.335  -1.925 1.00 . H H . 11 SER H    1 1 
       20 53657  8 1 11 SER HA   H  18.032  15.355  -0.179 1.00 . H H . 11 SER HA   1 1 
       20 53658  8 1 11 SER HB2  H  16.491  13.425   0.889 1.00 . H H . 11 SER HB2  1 1 
       20 53659  8 1 11 SER HB3  H  18.020  12.550   0.799 1.00 . H H . 11 SER HB3  1 1 
       20 53660  8 1 11 SER HG   H  18.855  14.628   1.819 1.00 . H H . 11 SER HG   1 1 
       20 53661  8 1 11 SER N    N  16.890  14.178  -1.433 1.00 . H H . 11 SER N    1 1 
       20 53662  8 1 11 SER O    O  19.272  13.129  -2.015 1.00 . H H . 11 SER O    1 1 
       20 53663  8 1 11 SER OXT  O  20.313  14.100  -0.337 1.00 . H H . 11 SER OXT  1 1 
       20 53664  8 1 11 SER OG   O  18.015  14.199   2.000 1.00 . H H . 11 SER OG   1 1 
       20 53665  9 1  1 TYR C    C  13.988 -15.418   4.187 1.00 . I I .  1 TYR C    1 1 
       20 53666  9 1  1 TYR CA   C  15.153 -15.958   5.011 1.00 . I I .  1 TYR CA   1 1 
       20 53667  9 1  1 TYR CB   C  14.783 -15.980   6.498 1.00 . I I .  1 TYR CB   1 1 
       20 53668  9 1  1 TYR CD1  C  16.734 -17.504   7.037 1.00 . I I .  1 TYR CD1  1 1 
       20 53669  9 1  1 TYR CD2  C  16.115 -15.852   8.641 1.00 . I I .  1 TYR CD2  1 1 
       20 53670  9 1  1 TYR CE1  C  17.751 -17.936   7.868 1.00 . I I .  1 TYR CE1  1 1 
       20 53671  9 1  1 TYR CE2  C  17.130 -16.278   9.477 1.00 . I I .  1 TYR CE2  1 1 
       20 53672  9 1  1 TYR CG   C  15.899 -16.456   7.409 1.00 . I I .  1 TYR CG   1 1 
       20 53673  9 1  1 TYR CZ   C  17.945 -17.320   9.086 1.00 . I I .  1 TYR CZ   1 1 
       20 53674  9 1  1 TYR H1   H  16.810 -15.327   3.910 1.00 . I I .  1 TYR H1   1 1 
       20 53675  9 1  1 TYR H2   H  17.055 -15.315   5.583 1.00 . I I .  1 TYR H2   1 1 
       20 53676  9 1  1 TYR H3   H  16.114 -14.111   4.858 1.00 . I I .  1 TYR H3   1 1 
       20 53677  9 1  1 TYR HA   H  15.377 -16.962   4.685 1.00 . I I .  1 TYR HA   1 1 
       20 53678  9 1  1 TYR HB2  H  14.509 -14.983   6.807 1.00 . I I .  1 TYR HB2  1 1 
       20 53679  9 1  1 TYR HB3  H  13.937 -16.638   6.639 1.00 . I I .  1 TYR HB3  1 1 
       20 53680  9 1  1 TYR HD1  H  16.580 -17.985   6.082 1.00 . I I .  1 TYR HD1  1 1 
       20 53681  9 1  1 TYR HD2  H  15.475 -15.037   8.945 1.00 . I I .  1 TYR HD2  1 1 
       20 53682  9 1  1 TYR HE1  H  18.389 -18.751   7.561 1.00 . I I .  1 TYR HE1  1 1 
       20 53683  9 1  1 TYR HE2  H  17.282 -15.796  10.431 1.00 . I I .  1 TYR HE2  1 1 
       20 53684  9 1  1 TYR HH   H  19.537 -17.010  10.118 1.00 . I I .  1 TYR HH   1 1 
       20 53685  9 1  1 TYR N    N  16.368 -15.119   4.828 1.00 . I I .  1 TYR N    1 1 
       20 53686  9 1  1 TYR O    O  14.019 -14.276   3.726 1.00 . I I .  1 TYR O    1 1 
       20 53687  9 1  1 TYR OH   O  18.956 -17.747   9.915 1.00 . I I .  1 TYR OH   1 1 
       20 53688  9 1  2 THR C    C  10.506 -16.343   3.872 1.00 . I I .  2 THR C    1 1 
       20 53689  9 1  2 THR CA   C  11.795 -15.850   3.226 1.00 . I I .  2 THR CA   1 1 
       20 53690  9 1  2 THR CB   C  11.869 -16.386   1.787 1.00 . I I .  2 THR CB   1 1 
       20 53691  9 1  2 THR CG2  C  11.331 -15.360   0.805 1.00 . I I .  2 THR CG2  1 1 
       20 53692  9 1  2 THR H    H  13.000 -17.145   4.389 1.00 . I I .  2 THR H    1 1 
       20 53693  9 1  2 THR HA   H  11.774 -14.771   3.183 1.00 . I I .  2 THR HA   1 1 
       20 53694  9 1  2 THR HB   H  11.266 -17.280   1.719 1.00 . I I .  2 THR HB   1 1 
       20 53695  9 1  2 THR HG1  H  13.303 -17.656   1.312 1.00 . I I .  2 THR HG1  1 1 
       20 53696  9 1  2 THR HG21 H  12.031 -14.542   0.718 1.00 . I I .  2 THR HG21 1 1 
       20 53697  9 1  2 THR HG22 H  10.382 -14.986   1.160 1.00 . I I .  2 THR HG22 1 1 
       20 53698  9 1  2 THR HG23 H  11.196 -15.822  -0.161 1.00 . I I .  2 THR HG23 1 1 
       20 53699  9 1  2 THR N    N  12.965 -16.246   4.000 1.00 . I I .  2 THR N    1 1 
       20 53700  9 1  2 THR O    O  10.448 -17.458   4.391 1.00 . I I .  2 THR O    1 1 
       20 53701  9 1  2 THR OG1  O  13.225 -16.710   1.453 1.00 . I I .  2 THR OG1  1 1 
       20 53702  9 1  3 ILE C    C   7.021 -15.435   3.532 1.00 . I I .  3 ILE C    1 1 
       20 53703  9 1  3 ILE CA   C   8.185 -15.861   4.426 1.00 . I I .  3 ILE CA   1 1 
       20 53704  9 1  3 ILE CB   C   8.013 -15.233   5.826 1.00 . I I .  3 ILE CB   1 1 
       20 53705  9 1  3 ILE CD1  C   8.883 -15.365   8.216 1.00 . I I .  3 ILE CD1  1 1 
       20 53706  9 1  3 ILE CG1  C   8.811 -16.030   6.858 1.00 . I I .  3 ILE CG1  1 1 
       20 53707  9 1  3 ILE CG2  C   6.541 -15.176   6.218 1.00 . I I .  3 ILE CG2  1 1 
       20 53708  9 1  3 ILE H    H   9.579 -14.629   3.412 1.00 . I I .  3 ILE H    1 1 
       20 53709  9 1  3 ILE HA   H   8.160 -16.936   4.536 1.00 . I I .  3 ILE HA   1 1 
       20 53710  9 1  3 ILE HB   H   8.391 -14.223   5.792 1.00 . I I .  3 ILE HB   1 1 
       20 53711  9 1  3 ILE HD11 H   9.237 -16.076   8.947 1.00 . I I .  3 ILE HD11 1 1 
       20 53712  9 1  3 ILE HD12 H   9.562 -14.527   8.171 1.00 . I I .  3 ILE HD12 1 1 
       20 53713  9 1  3 ILE HD13 H   7.900 -15.017   8.498 1.00 . I I .  3 ILE HD13 1 1 
       20 53714  9 1  3 ILE HG12 H   8.351 -16.999   6.988 1.00 . I I .  3 ILE HG12 1 1 
       20 53715  9 1  3 ILE HG13 H   9.821 -16.162   6.498 1.00 . I I .  3 ILE HG13 1 1 
       20 53716  9 1  3 ILE HG21 H   6.070 -16.120   5.987 1.00 . I I .  3 ILE HG21 1 1 
       20 53717  9 1  3 ILE HG22 H   6.458 -14.981   7.277 1.00 . I I .  3 ILE HG22 1 1 
       20 53718  9 1  3 ILE HG23 H   6.053 -14.386   5.666 1.00 . I I .  3 ILE HG23 1 1 
       20 53719  9 1  3 ILE N    N   9.472 -15.505   3.839 1.00 . I I .  3 ILE N    1 1 
       20 53720  9 1  3 ILE O    O   7.007 -14.330   2.990 1.00 . I I .  3 ILE O    1 1 
       20 53721  9 1  4 ALA C    C   3.607 -16.626   3.261 1.00 . I I .  4 ALA C    1 1 
       20 53722  9 1  4 ALA CA   C   4.860 -16.071   2.582 1.00 . I I .  4 ALA CA   1 1 
       20 53723  9 1  4 ALA CB   C   5.033 -16.673   1.194 1.00 . I I .  4 ALA CB   1 1 
       20 53724  9 1  4 ALA H    H   6.120 -17.189   3.861 1.00 . I I .  4 ALA H    1 1 
       20 53725  9 1  4 ALA HA   H   4.756 -15.000   2.476 1.00 . I I .  4 ALA HA   1 1 
       20 53726  9 1  4 ALA HB1  H   5.706 -16.058   0.616 1.00 . I I .  4 ALA HB1  1 1 
       20 53727  9 1  4 ALA HB2  H   5.441 -17.669   1.282 1.00 . I I .  4 ALA HB2  1 1 
       20 53728  9 1  4 ALA HB3  H   4.074 -16.719   0.700 1.00 . I I .  4 ALA HB3  1 1 
       20 53729  9 1  4 ALA N    N   6.044 -16.330   3.396 1.00 . I I .  4 ALA N    1 1 
       20 53730  9 1  4 ALA O    O   3.526 -17.819   3.554 1.00 . I I .  4 ALA O    1 1 
       20 53731  9 1  5 ALA C    C   0.187 -15.475   3.538 1.00 . I I .  5 ALA C    1 1 
       20 53732  9 1  5 ALA CA   C   1.399 -16.142   4.183 1.00 . I I .  5 ALA CA   1 1 
       20 53733  9 1  5 ALA CB   C   1.462 -15.795   5.663 1.00 . I I .  5 ALA CB   1 1 
       20 53734  9 1  5 ALA H    H   2.769 -14.811   3.275 1.00 . I I .  5 ALA H    1 1 
       20 53735  9 1  5 ALA HA   H   1.299 -17.213   4.093 1.00 . I I .  5 ALA HA   1 1 
       20 53736  9 1  5 ALA HB1  H   0.460 -15.741   6.063 1.00 . I I .  5 ALA HB1  1 1 
       20 53737  9 1  5 ALA HB2  H   2.019 -16.557   6.188 1.00 . I I .  5 ALA HB2  1 1 
       20 53738  9 1  5 ALA HB3  H   1.951 -14.840   5.788 1.00 . I I .  5 ALA HB3  1 1 
       20 53739  9 1  5 ALA N    N   2.640 -15.750   3.523 1.00 . I I .  5 ALA N    1 1 
       20 53740  9 1  5 ALA O    O   0.226 -14.299   3.179 1.00 . I I .  5 ALA O    1 1 
       20 53741  9 1  6 LEU C    C  -3.335 -16.109   3.648 1.00 . I I .  6 LEU C    1 1 
       20 53742  9 1  6 LEU CA   C  -2.121 -15.751   2.794 1.00 . I I .  6 LEU CA   1 1 
       20 53743  9 1  6 LEU CB   C  -2.296 -16.339   1.392 1.00 . I I .  6 LEU CB   1 1 
       20 53744  9 1  6 LEU CD1  C  -3.976 -14.499   0.963 1.00 . I I .  6 LEU CD1  1 1 
       20 53745  9 1  6 LEU CD2  C  -1.841 -14.590  -0.344 1.00 . I I .  6 LEU CD2  1 1 
       20 53746  9 1  6 LEU CG   C  -2.921 -15.408   0.347 1.00 . I I .  6 LEU CG   1 1 
       20 53747  9 1  6 LEU H    H  -0.849 -17.177   3.701 1.00 . I I .  6 LEU H    1 1 
       20 53748  9 1  6 LEU HA   H  -2.048 -14.677   2.719 1.00 . I I .  6 LEU HA   1 1 
       20 53749  9 1  6 LEU HB2  H  -1.323 -16.643   1.032 1.00 . I I .  6 LEU HB2  1 1 
       20 53750  9 1  6 LEU HB3  H  -2.918 -17.218   1.473 1.00 . I I .  6 LEU HB3  1 1 
       20 53751  9 1  6 LEU HD11 H  -3.492 -13.739   1.558 1.00 . I I .  6 LEU HD11 1 1 
       20 53752  9 1  6 LEU HD12 H  -4.550 -14.030   0.177 1.00 . I I .  6 LEU HD12 1 1 
       20 53753  9 1  6 LEU HD13 H  -4.633 -15.083   1.589 1.00 . I I .  6 LEU HD13 1 1 
       20 53754  9 1  6 LEU HD21 H  -2.288 -13.728  -0.816 1.00 . I I .  6 LEU HD21 1 1 
       20 53755  9 1  6 LEU HD22 H  -1.114 -14.265   0.385 1.00 . I I .  6 LEU HD22 1 1 
       20 53756  9 1  6 LEU HD23 H  -1.353 -15.198  -1.093 1.00 . I I .  6 LEU HD23 1 1 
       20 53757  9 1  6 LEU HG   H  -3.409 -16.009  -0.403 1.00 . I I .  6 LEU HG   1 1 
       20 53758  9 1  6 LEU N    N  -0.888 -16.247   3.395 1.00 . I I .  6 LEU N    1 1 
       20 53759  9 1  6 LEU O    O  -3.781 -17.257   3.650 1.00 . I I .  6 LEU O    1 1 
       20 53760  9 1  7 LEU C    C  -6.252 -14.579   4.645 1.00 . I I .  7 LEU C    1 1 
       20 53761  9 1  7 LEU CA   C  -5.051 -15.352   5.194 1.00 . I I .  7 LEU CA   1 1 
       20 53762  9 1  7 LEU CB   C  -4.770 -14.937   6.646 1.00 . I I .  7 LEU CB   1 1 
       20 53763  9 1  7 LEU CD1  C  -3.586 -13.240   8.056 1.00 . I I .  7 LEU CD1  1 1 
       20 53764  9 1  7 LEU CD2  C  -2.317 -15.170   7.103 1.00 . I I .  7 LEU CD2  1 1 
       20 53765  9 1  7 LEU CG   C  -3.456 -14.188   6.875 1.00 . I I .  7 LEU CG   1 1 
       20 53766  9 1  7 LEU H    H  -3.487 -14.229   4.309 1.00 . I I .  7 LEU H    1 1 
       20 53767  9 1  7 LEU HA   H  -5.277 -16.408   5.167 1.00 . I I .  7 LEU HA   1 1 
       20 53768  9 1  7 LEU HB2  H  -5.580 -14.305   6.979 1.00 . I I .  7 LEU HB2  1 1 
       20 53769  9 1  7 LEU HB3  H  -4.760 -15.828   7.256 1.00 . I I .  7 LEU HB3  1 1 
       20 53770  9 1  7 LEU HD11 H  -2.707 -12.616   8.114 1.00 . I I .  7 LEU HD11 1 1 
       20 53771  9 1  7 LEU HD12 H  -4.460 -12.618   7.924 1.00 . I I .  7 LEU HD12 1 1 
       20 53772  9 1  7 LEU HD13 H  -3.684 -13.810   8.967 1.00 . I I .  7 LEU HD13 1 1 
       20 53773  9 1  7 LEU HD21 H  -1.388 -14.726   6.776 1.00 . I I .  7 LEU HD21 1 1 
       20 53774  9 1  7 LEU HD22 H  -2.252 -15.407   8.155 1.00 . I I .  7 LEU HD22 1 1 
       20 53775  9 1  7 LEU HD23 H  -2.502 -16.073   6.541 1.00 . I I .  7 LEU HD23 1 1 
       20 53776  9 1  7 LEU HG   H  -3.225 -13.602   5.998 1.00 . I I .  7 LEU HG   1 1 
       20 53777  9 1  7 LEU N    N  -3.877 -15.126   4.357 1.00 . I I .  7 LEU N    1 1 
       20 53778  9 1  7 LEU O    O  -6.207 -13.357   4.526 1.00 . I I .  7 LEU O    1 1 
       20 53779  9 1  8 SER C    C  -9.770 -15.142   4.526 1.00 . I I .  8 SER C    1 1 
       20 53780  9 1  8 SER CA   C  -8.528 -14.669   3.775 1.00 . I I .  8 SER CA   1 1 
       20 53781  9 1  8 SER CB   C  -8.665 -14.974   2.283 1.00 . I I .  8 SER CB   1 1 
       20 53782  9 1  8 SER H    H  -7.303 -16.270   4.425 1.00 . I I .  8 SER H    1 1 
       20 53783  9 1  8 SER HA   H  -8.429 -13.602   3.906 1.00 . I I .  8 SER HA   1 1 
       20 53784  9 1  8 SER HB2  H  -9.704 -15.147   2.047 1.00 . I I .  8 SER HB2  1 1 
       20 53785  9 1  8 SER HB3  H  -8.302 -14.133   1.711 1.00 . I I .  8 SER HB3  1 1 
       20 53786  9 1  8 SER HG   H  -8.304 -16.527   1.144 1.00 . I I .  8 SER HG   1 1 
       20 53787  9 1  8 SER N    N  -7.324 -15.298   4.310 1.00 . I I .  8 SER N    1 1 
       20 53788  9 1  8 SER O    O -10.609 -15.850   3.969 1.00 . I I .  8 SER O    1 1 
       20 53789  9 1  8 SER OG   O  -7.919 -16.125   1.926 1.00 . I I .  8 SER OG   1 1 
       20 53790  9 1  9 PRO C    C -12.357 -14.527   6.131 1.00 . I I .  9 PRO C    1 1 
       20 53791  9 1  9 PRO CA   C -11.058 -15.149   6.631 1.00 . I I .  9 PRO CA   1 1 
       20 53792  9 1  9 PRO CB   C -10.707 -14.617   8.025 1.00 . I I .  9 PRO CB   1 1 
       20 53793  9 1  9 PRO CD   C  -8.957 -13.912   6.557 1.00 . I I .  9 PRO CD   1 1 
       20 53794  9 1  9 PRO CG   C  -9.731 -13.518   7.783 1.00 . I I .  9 PRO CG   1 1 
       20 53795  9 1  9 PRO HA   H -11.166 -16.223   6.669 1.00 . I I .  9 PRO HA   1 1 
       20 53796  9 1  9 PRO HB2  H -11.602 -14.252   8.508 1.00 . I I .  9 PRO HB2  1 1 
       20 53797  9 1  9 PRO HB3  H -10.270 -15.409   8.615 1.00 . I I .  9 PRO HB3  1 1 
       20 53798  9 1  9 PRO HD2  H  -8.686 -13.036   5.985 1.00 . I I .  9 PRO HD2  1 1 
       20 53799  9 1  9 PRO HD3  H  -8.076 -14.473   6.831 1.00 . I I .  9 PRO HD3  1 1 
       20 53800  9 1  9 PRO HG2  H -10.258 -12.591   7.613 1.00 . I I .  9 PRO HG2  1 1 
       20 53801  9 1  9 PRO HG3  H  -9.068 -13.424   8.630 1.00 . I I .  9 PRO HG3  1 1 
       20 53802  9 1  9 PRO N    N  -9.907 -14.756   5.810 1.00 . I I .  9 PRO N    1 1 
       20 53803  9 1  9 PRO O    O -12.365 -13.400   5.637 1.00 . I I .  9 PRO O    1 1 
       20 53804  9 1 10 TYR C    C -15.816 -14.974   6.887 1.00 . I I . 10 TYR C    1 1 
       20 53805  9 1 10 TYR CA   C -14.755 -14.789   5.805 1.00 . I I . 10 TYR CA   1 1 
       20 53806  9 1 10 TYR CB   C -15.180 -15.521   4.531 1.00 . I I . 10 TYR CB   1 1 
       20 53807  9 1 10 TYR CD1  C -13.327 -14.890   2.935 1.00 . I I . 10 TYR CD1  1 1 
       20 53808  9 1 10 TYR CD2  C -15.552 -14.233   2.392 1.00 . I I . 10 TYR CD2  1 1 
       20 53809  9 1 10 TYR CE1  C -12.864 -14.295   1.776 1.00 . I I . 10 TYR CE1  1 1 
       20 53810  9 1 10 TYR CE2  C -15.096 -13.637   1.232 1.00 . I I . 10 TYR CE2  1 1 
       20 53811  9 1 10 TYR CG   C -14.677 -14.870   3.262 1.00 . I I . 10 TYR CG   1 1 
       20 53812  9 1 10 TYR CZ   C -13.753 -13.670   0.929 1.00 . I I . 10 TYR CZ   1 1 
       20 53813  9 1 10 TYR H    H -13.384 -16.165   6.650 1.00 . I I . 10 TYR H    1 1 
       20 53814  9 1 10 TYR HA   H -14.661 -13.736   5.589 1.00 . I I . 10 TYR HA   1 1 
       20 53815  9 1 10 TYR HB2  H -14.797 -16.530   4.559 1.00 . I I . 10 TYR HB2  1 1 
       20 53816  9 1 10 TYR HB3  H -16.258 -15.551   4.485 1.00 . I I . 10 TYR HB3  1 1 
       20 53817  9 1 10 TYR HD1  H -12.633 -15.382   3.600 1.00 . I I . 10 TYR HD1  1 1 
       20 53818  9 1 10 TYR HD2  H -16.605 -14.208   2.632 1.00 . I I . 10 TYR HD2  1 1 
       20 53819  9 1 10 TYR HE1  H -11.811 -14.322   1.539 1.00 . I I . 10 TYR HE1  1 1 
       20 53820  9 1 10 TYR HE2  H -15.793 -13.147   0.569 1.00 . I I . 10 TYR HE2  1 1 
       20 53821  9 1 10 TYR HH   H -13.864 -12.332  -0.447 1.00 . I I . 10 TYR HH   1 1 
       20 53822  9 1 10 TYR N    N -13.453 -15.271   6.254 1.00 . I I . 10 TYR N    1 1 
       20 53823  9 1 10 TYR O    O -15.807 -15.965   7.618 1.00 . I I . 10 TYR O    1 1 
       20 53824  9 1 10 TYR OH   O -13.299 -13.076  -0.226 1.00 . I I . 10 TYR OH   1 1 
       20 53825  9 1 11 SER C    C -19.138 -13.669   7.337 1.00 . I I . 11 SER C    1 1 
       20 53826  9 1 11 SER CA   C -17.804 -14.063   7.965 1.00 . I I . 11 SER CA   1 1 
       20 53827  9 1 11 SER CB   C -17.491 -13.136   9.141 1.00 . I I . 11 SER CB   1 1 
       20 53828  9 1 11 SER H    H -16.684 -13.250   6.363 1.00 . I I . 11 SER H    1 1 
       20 53829  9 1 11 SER HA   H -17.875 -15.078   8.326 1.00 . I I . 11 SER HA   1 1 
       20 53830  9 1 11 SER HB2  H -16.423 -13.001   9.217 1.00 . I I . 11 SER HB2  1 1 
       20 53831  9 1 11 SER HB3  H -17.965 -12.179   8.977 1.00 . I I . 11 SER HB3  1 1 
       20 53832  9 1 11 SER HG   H -18.771 -14.181  10.195 1.00 . I I . 11 SER HG   1 1 
       20 53833  9 1 11 SER N    N -16.731 -14.012   6.978 1.00 . I I . 11 SER N    1 1 
       20 53834  9 1 11 SER O    O -19.124 -13.117   6.217 1.00 . I I . 11 SER O    1 1 
       20 53835  9 1 11 SER OXT  O -20.185 -13.920   7.970 1.00 . I I . 11 SER OXT  1 1 
       20 53836  9 1 11 SER OG   O -17.970 -13.679  10.360 1.00 . I I . 11 SER OG   1 1 
       20 53837 10 1  1 TYR C    C  14.190 -10.645   3.949 1.00 . J J .  1 TYR C    1 1 
       20 53838 10 1  1 TYR CA   C  15.357 -11.180   4.772 1.00 . J J .  1 TYR CA   1 1 
       20 53839 10 1  1 TYR CB   C  14.980 -11.225   6.258 1.00 . J J .  1 TYR CB   1 1 
       20 53840 10 1  1 TYR CD1  C  16.958 -12.721   6.773 1.00 . J J .  1 TYR CD1  1 1 
       20 53841 10 1  1 TYR CD2  C  16.285 -11.134   8.420 1.00 . J J .  1 TYR CD2  1 1 
       20 53842 10 1  1 TYR CE1  C  17.974 -13.156   7.602 1.00 . J J .  1 TYR CE1  1 1 
       20 53843 10 1  1 TYR CE2  C  17.300 -11.564   9.254 1.00 . J J .  1 TYR CE2  1 1 
       20 53844 10 1  1 TYR CG   C  16.096 -11.703   7.167 1.00 . J J .  1 TYR CG   1 1 
       20 53845 10 1  1 TYR CZ   C  18.141 -12.575   8.841 1.00 . J J .  1 TYR CZ   1 1 
       20 53846 10 1  1 TYR H1   H  17.010 -10.508   3.689 1.00 . J J .  1 TYR H1   1 1 
       20 53847 10 1  1 TYR H2   H  17.250 -10.526   5.363 1.00 . J J .  1 TYR H2   1 1 
       20 53848 10 1  1 TYR H3   H  16.296  -9.319   4.659 1.00 . J J .  1 TYR H3   1 1 
       20 53849 10 1  1 TYR HA   H  15.597 -12.177   4.436 1.00 . J J .  1 TYR HA   1 1 
       20 53850 10 1  1 TYR HB2  H  14.697 -10.234   6.578 1.00 . J J .  1 TYR HB2  1 1 
       20 53851 10 1  1 TYR HB3  H  14.140 -11.891   6.386 1.00 . J J .  1 TYR HB3  1 1 
       20 53852 10 1  1 TYR HD1  H  16.826 -13.174   5.802 1.00 . J J .  1 TYR HD1  1 1 
       20 53853 10 1  1 TYR HD2  H  15.625 -10.342   8.742 1.00 . J J .  1 TYR HD2  1 1 
       20 53854 10 1  1 TYR HE1  H  18.634 -13.948   7.278 1.00 . J J .  1 TYR HE1  1 1 
       20 53855 10 1  1 TYR HE2  H  17.430 -11.108  10.225 1.00 . J J .  1 TYR HE2  1 1 
       20 53856 10 1  1 TYR HH   H  19.714 -12.264   9.903 1.00 . J J .  1 TYR HH   1 1 
       20 53857 10 1  1 TYR N    N  16.562 -10.324   4.609 1.00 . J J .  1 TYR N    1 1 
       20 53858 10 1  1 TYR O    O  14.207  -9.498   3.503 1.00 . J J .  1 TYR O    1 1 
       20 53859 10 1  1 TYR OH   O  19.152 -13.006   9.669 1.00 . J J .  1 TYR OH   1 1 
       20 53860 10 1  2 THR C    C  10.721 -11.614   3.615 1.00 . J J .  2 THR C    1 1 
       20 53861 10 1  2 THR CA   C  12.004 -11.095   2.977 1.00 . J J .  2 THR CA   1 1 
       20 53862 10 1  2 THR CB   C  12.084 -11.610   1.530 1.00 . J J .  2 THR CB   1 1 
       20 53863 10 1  2 THR CG2  C  11.534 -10.576   0.561 1.00 . J J .  2 THR CG2  1 1 
       20 53864 10 1  2 THR H    H  13.223 -12.386   4.129 1.00 . J J .  2 THR H    1 1 
       20 53865 10 1  2 THR HA   H  11.967 -10.015   2.949 1.00 . J J .  2 THR HA   1 1 
       20 53866 10 1  2 THR HB   H  11.490 -12.509   1.450 1.00 . J J .  2 THR HB   1 1 
       20 53867 10 1  2 THR HG1  H  13.523 -12.854   1.006 1.00 . J J .  2 THR HG1  1 1 
       20 53868 10 1  2 THR HG21 H  12.219  -9.744   0.496 1.00 . J J .  2 THR HG21 1 1 
       20 53869 10 1  2 THR HG22 H  10.575 -10.228   0.913 1.00 . J J .  2 THR HG22 1 1 
       20 53870 10 1  2 THR HG23 H  11.419 -11.024  -0.415 1.00 . J J .  2 THR HG23 1 1 
       20 53871 10 1  2 THR N    N  13.178 -11.484   3.749 1.00 . J J .  2 THR N    1 1 
       20 53872 10 1  2 THR O    O  10.678 -12.737   4.119 1.00 . J J .  2 THR O    1 1 
       20 53873 10 1  2 THR OG1  O  13.442 -11.915   1.192 1.00 . J J .  2 THR OG1  1 1 
       20 53874 10 1  3 ILE C    C   7.233 -10.734   3.276 1.00 . J J .  3 ILE C    1 1 
       20 53875 10 1  3 ILE CA   C   8.393 -11.171   4.167 1.00 . J J .  3 ILE CA   1 1 
       20 53876 10 1  3 ILE CB   C   8.211 -10.572   5.580 1.00 . J J .  3 ILE CB   1 1 
       20 53877 10 1  3 ILE CD1  C   9.068 -10.747   7.972 1.00 . J J .  3 ILE CD1  1 1 
       20 53878 10 1  3 ILE CG1  C   9.011 -11.384   6.600 1.00 . J J .  3 ILE CG1  1 1 
       20 53879 10 1  3 ILE CG2  C   6.738 -10.530   5.970 1.00 . J J .  3 ILE CG2  1 1 
       20 53880 10 1  3 ILE H    H   9.773  -9.908   3.174 1.00 . J J .  3 ILE H    1 1 
       20 53881 10 1  3 ILE HA   H   8.376 -12.247   4.254 1.00 . J J .  3 ILE HA   1 1 
       20 53882 10 1  3 ILE HB   H   8.583  -9.558   5.568 1.00 . J J .  3 ILE HB   1 1 
       20 53883 10 1  3 ILE HD11 H   9.441 -11.466   8.687 1.00 . J J .  3 ILE HD11 1 1 
       20 53884 10 1  3 ILE HD12 H   9.727  -9.892   7.945 1.00 . J J .  3 ILE HD12 1 1 
       20 53885 10 1  3 ILE HD13 H   8.078 -10.430   8.263 1.00 . J J .  3 ILE HD13 1 1 
       20 53886 10 1  3 ILE HG12 H   8.559 -12.359   6.707 1.00 . J J .  3 ILE HG12 1 1 
       20 53887 10 1  3 ILE HG13 H  10.024 -11.498   6.243 1.00 . J J .  3 ILE HG13 1 1 
       20 53888 10 1  3 ILE HG21 H   6.273 -11.472   5.720 1.00 . J J .  3 ILE HG21 1 1 
       20 53889 10 1  3 ILE HG22 H   6.652 -10.358   7.033 1.00 . J J .  3 ILE HG22 1 1 
       20 53890 10 1  3 ILE HG23 H   6.246  -9.732   5.435 1.00 . J J .  3 ILE HG23 1 1 
       20 53891 10 1  3 ILE N    N   9.677 -10.791   3.590 1.00 . J J .  3 ILE N    1 1 
       20 53892 10 1  3 ILE O    O   7.220  -9.620   2.754 1.00 . J J .  3 ILE O    1 1 
       20 53893 10 1  4 ALA C    C   3.831 -11.911   2.968 1.00 . J J .  4 ALA C    1 1 
       20 53894 10 1  4 ALA CA   C   5.082 -11.347   2.302 1.00 . J J .  4 ALA CA   1 1 
       20 53895 10 1  4 ALA CB   C   5.257 -11.932   0.908 1.00 . J J .  4 ALA CB   1 1 
       20 53896 10 1  4 ALA H    H   6.332 -12.491   3.567 1.00 . J J .  4 ALA H    1 1 
       20 53897 10 1  4 ALA HA   H   4.981 -10.275   2.211 1.00 . J J .  4 ALA HA   1 1 
       20 53898 10 1  4 ALA HB1  H   5.933 -11.311   0.339 1.00 . J J .  4 ALA HB1  1 1 
       20 53899 10 1  4 ALA HB2  H   5.663 -12.930   0.984 1.00 . J J .  4 ALA HB2  1 1 
       20 53900 10 1  4 ALA HB3  H   4.299 -11.970   0.410 1.00 . J J .  4 ALA HB3  1 1 
       20 53901 10 1  4 ALA N    N   6.260 -11.624   3.118 1.00 . J J .  4 ALA N    1 1 
       20 53902 10 1  4 ALA O    O   3.772 -13.101   3.278 1.00 . J J .  4 ALA O    1 1 
       20 53903 10 1  5 ALA C    C   0.390 -10.811   3.206 1.00 . J J .  5 ALA C    1 1 
       20 53904 10 1  5 ALA CA   C   1.601 -11.476   3.849 1.00 . J J .  5 ALA CA   1 1 
       20 53905 10 1  5 ALA CB   C   1.650 -11.153   5.334 1.00 . J J .  5 ALA CB   1 1 
       20 53906 10 1  5 ALA H    H   2.950 -10.119   2.944 1.00 . J J .  5 ALA H    1 1 
       20 53907 10 1  5 ALA HA   H   1.513 -12.547   3.740 1.00 . J J .  5 ALA HA   1 1 
       20 53908 10 1  5 ALA HB1  H   0.644 -11.095   5.723 1.00 . J J .  5 ALA HB1  1 1 
       20 53909 10 1  5 ALA HB2  H   2.193 -11.928   5.854 1.00 . J J .  5 ALA HB2  1 1 
       20 53910 10 1  5 ALA HB3  H   2.147 -10.205   5.481 1.00 . J J .  5 ALA HB3  1 1 
       20 53911 10 1  5 ALA N    N   2.841 -11.058   3.202 1.00 . J J .  5 ALA N    1 1 
       20 53912 10 1  5 ALA O    O   0.425  -9.629   2.867 1.00 . J J .  5 ALA O    1 1 
       20 53913 10 1  6 LEU C    C  -3.124 -11.453   3.277 1.00 . J J .  6 LEU C    1 1 
       20 53914 10 1  6 LEU CA   C  -1.906 -11.073   2.440 1.00 . J J .  6 LEU CA   1 1 
       20 53915 10 1  6 LEU CB   C  -2.061 -11.631   1.024 1.00 . J J .  6 LEU CB   1 1 
       20 53916 10 1  6 LEU CD1  C  -3.765  -9.805   0.624 1.00 . J J .  6 LEU CD1  1 1 
       20 53917 10 1  6 LEU CD2  C  -1.638  -9.860  -0.699 1.00 . J J .  6 LEU CD2  1 1 
       20 53918 10 1  6 LEU CG   C  -2.704 -10.695  -0.008 1.00 . J J .  6 LEU CG   1 1 
       20 53919 10 1  6 LEU H    H  -0.643 -12.516   3.333 1.00 . J J .  6 LEU H    1 1 
       20 53920 10 1  6 LEU HA   H  -1.834  -9.998   2.390 1.00 . J J .  6 LEU HA   1 1 
       20 53921 10 1  6 LEU HB2  H  -1.080 -11.903   0.663 1.00 . J J .  6 LEU HB2  1 1 
       20 53922 10 1  6 LEU HB3  H  -2.661 -12.526   1.082 1.00 . J J .  6 LEU HB3  1 1 
       20 53923 10 1  6 LEU HD11 H  -3.287  -9.052   1.231 1.00 . J J .  6 LEU HD11 1 1 
       20 53924 10 1  6 LEU HD12 H  -4.343  -9.327  -0.154 1.00 . J J .  6 LEU HD12 1 1 
       20 53925 10 1  6 LEU HD13 H  -4.418 -10.405   1.241 1.00 . J J .  6 LEU HD13 1 1 
       20 53926 10 1  6 LEU HD21 H  -2.099  -9.000  -1.162 1.00 . J J .  6 LEU HD21 1 1 
       20 53927 10 1  6 LEU HD22 H  -0.911  -9.531   0.028 1.00 . J J .  6 LEU HD22 1 1 
       20 53928 10 1  6 LEU HD23 H  -1.147 -10.456  -1.455 1.00 . J J .  6 LEU HD23 1 1 
       20 53929 10 1  6 LEU HG   H  -3.190 -11.296  -0.761 1.00 . J J .  6 LEU HG   1 1 
       20 53930 10 1  6 LEU N    N  -0.679 -11.581   3.042 1.00 . J J .  6 LEU N    1 1 
       20 53931 10 1  6 LEU O    O  -3.575 -12.596   3.245 1.00 . J J .  6 LEU O    1 1 
       20 53932 10 1  7 LEU C    C  -6.045  -9.969   4.292 1.00 . J J .  7 LEU C    1 1 
       20 53933 10 1  7 LEU CA   C  -4.839 -10.733   4.841 1.00 . J J .  7 LEU CA   1 1 
       20 53934 10 1  7 LEU CB   C  -4.569 -10.330   6.299 1.00 . J J .  7 LEU CB   1 1 
       20 53935 10 1  7 LEU CD1  C  -3.416  -8.644   7.747 1.00 . J J .  7 LEU CD1  1 1 
       20 53936 10 1  7 LEU CD2  C  -2.104 -10.507   6.722 1.00 . J J .  7 LEU CD2  1 1 
       20 53937 10 1  7 LEU CG   C  -3.273  -9.552   6.537 1.00 . J J .  7 LEU CG   1 1 
       20 53938 10 1  7 LEU H    H  -3.269  -9.592   3.995 1.00 . J J .  7 LEU H    1 1 
       20 53939 10 1  7 LEU HA   H  -5.053 -11.790   4.803 1.00 . J J .  7 LEU HA   1 1 
       20 53940 10 1  7 LEU HB2  H  -5.395  -9.724   6.639 1.00 . J J .  7 LEU HB2  1 1 
       20 53941 10 1  7 LEU HB3  H  -4.536 -11.229   6.896 1.00 . J J .  7 LEU HB3  1 1 
       20 53942 10 1  7 LEU HD11 H  -2.538  -8.022   7.836 1.00 . J J .  7 LEU HD11 1 1 
       20 53943 10 1  7 LEU HD12 H  -4.289  -8.020   7.628 1.00 . J J .  7 LEU HD12 1 1 
       20 53944 10 1  7 LEU HD13 H  -3.523  -9.245   8.638 1.00 . J J .  7 LEU HD13 1 1 
       20 53945 10 1  7 LEU HD21 H  -1.193 -10.031   6.391 1.00 . J J .  7 LEU HD21 1 1 
       20 53946 10 1  7 LEU HD22 H  -2.014 -10.769   7.766 1.00 . J J .  7 LEU HD22 1 1 
       20 53947 10 1  7 LEU HD23 H  -2.274 -11.402   6.141 1.00 . J J .  7 LEU HD23 1 1 
       20 53948 10 1  7 LEU HG   H  -3.069  -8.933   5.676 1.00 . J J .  7 LEU HG   1 1 
       20 53949 10 1  7 LEU N    N  -3.663 -10.488   4.014 1.00 . J J .  7 LEU N    1 1 
       20 53950 10 1  7 LEU O    O  -6.013  -8.745   4.184 1.00 . J J .  7 LEU O    1 1 
       20 53951 10 1  8 SER C    C  -9.559 -10.580   4.132 1.00 . J J .  8 SER C    1 1 
       20 53952 10 1  8 SER CA   C  -8.313 -10.077   3.404 1.00 . J J .  8 SER CA   1 1 
       20 53953 10 1  8 SER CB   C  -8.428 -10.354   1.906 1.00 . J J .  8 SER CB   1 1 
       20 53954 10 1  8 SER H    H  -7.077 -11.669   4.048 1.00 . J J .  8 SER H    1 1 
       20 53955 10 1  8 SER HA   H  -8.231  -9.011   3.557 1.00 . J J .  8 SER HA   1 1 
       20 53956 10 1  8 SER HB2  H  -9.465 -10.512   1.649 1.00 . J J .  8 SER HB2  1 1 
       20 53957 10 1  8 SER HB3  H  -8.045  -9.508   1.354 1.00 . J J .  8 SER HB3  1 1 
       20 53958 10 1  8 SER HG   H  -8.051 -11.878   0.734 1.00 . J J .  8 SER HG   1 1 
       20 53959 10 1  8 SER N    N  -7.107 -10.696   3.943 1.00 . J J .  8 SER N    1 1 
       20 53960 10 1  8 SER O    O -10.377 -11.297   3.555 1.00 . J J .  8 SER O    1 1 
       20 53961 10 1  8 SER OG   O  -7.689 -11.508   1.542 1.00 . J J .  8 SER OG   1 1 
       20 53962 10 1  9 PRO C    C -12.174  -9.996   5.721 1.00 . J J .  9 PRO C    1 1 
       20 53963 10 1  9 PRO CA   C -10.877 -10.624   6.217 1.00 . J J .  9 PRO CA   1 1 
       20 53964 10 1  9 PRO CB   C -10.542 -10.123   7.625 1.00 . J J .  9 PRO CB   1 1 
       20 53965 10 1  9 PRO CD   C  -8.797  -9.352   6.184 1.00 . J J .  9 PRO CD   1 1 
       20 53966 10 1  9 PRO CG   C  -9.586  -9.002   7.414 1.00 . J J .  9 PRO CG   1 1 
       20 53967 10 1  9 PRO HA   H -10.982 -11.699   6.229 1.00 . J J .  9 PRO HA   1 1 
       20 53968 10 1  9 PRO HB2  H -11.445  -9.786   8.113 1.00 . J J .  9 PRO HB2  1 1 
       20 53969 10 1  9 PRO HB3  H -10.093 -10.921   8.197 1.00 . J J .  9 PRO HB3  1 1 
       20 53970 10 1  9 PRO HD2  H  -8.548  -8.460   5.629 1.00 . J J .  9 PRO HD2  1 1 
       20 53971 10 1  9 PRO HD3  H  -7.903  -9.895   6.450 1.00 . J J .  9 PRO HD3  1 1 
       20 53972 10 1  9 PRO HG2  H -10.129  -8.081   7.262 1.00 . J J .  9 PRO HG2  1 1 
       20 53973 10 1  9 PRO HG3  H  -8.929  -8.914   8.268 1.00 . J J .  9 PRO HG3  1 1 
       20 53974 10 1  9 PRO N    N  -9.722 -10.208   5.416 1.00 . J J .  9 PRO N    1 1 
       20 53975 10 1  9 PRO O    O -12.183  -8.858   5.251 1.00 . J J .  9 PRO O    1 1 
       20 53976 10 1 10 TYR C    C -15.630 -10.486   6.451 1.00 . J J . 10 TYR C    1 1 
       20 53977 10 1 10 TYR CA   C -14.568 -10.262   5.378 1.00 . J J . 10 TYR CA   1 1 
       20 53978 10 1 10 TYR CB   C -14.979 -10.962   4.081 1.00 . J J . 10 TYR CB   1 1 
       20 53979 10 1 10 TYR CD1  C -13.123 -10.270   2.513 1.00 . J J . 10 TYR CD1  1 1 
       20 53980 10 1 10 TYR CD2  C -15.352  -9.623   1.975 1.00 . J J . 10 TYR CD2  1 1 
       20 53981 10 1 10 TYR CE1  C -12.660  -9.641   1.373 1.00 . J J . 10 TYR CE1  1 1 
       20 53982 10 1 10 TYR CE2  C -14.897  -8.992   0.834 1.00 . J J . 10 TYR CE2  1 1 
       20 53983 10 1 10 TYR CG   C -14.475 -10.272   2.833 1.00 . J J . 10 TYR CG   1 1 
       20 53984 10 1 10 TYR CZ   C -13.552  -9.003   0.537 1.00 . J J . 10 TYR CZ   1 1 
       20 53985 10 1 10 TYR H    H -13.196 -11.646   6.201 1.00 . J J . 10 TYR H    1 1 
       20 53986 10 1 10 TYR HA   H -14.481  -9.202   5.192 1.00 . J J . 10 TYR HA   1 1 
       20 53987 10 1 10 TYR HB2  H -14.587 -11.968   4.084 1.00 . J J . 10 TYR HB2  1 1 
       20 53988 10 1 10 TYR HB3  H -16.057 -11.001   4.028 1.00 . J J . 10 TYR HB3  1 1 
       20 53989 10 1 10 TYR HD1  H -12.427 -10.771   3.170 1.00 . J J . 10 TYR HD1  1 1 
       20 53990 10 1 10 TYR HD2  H -16.406  -9.614   2.210 1.00 . J J . 10 TYR HD2  1 1 
       20 53991 10 1 10 TYR HE1  H -11.606  -9.650   1.141 1.00 . J J . 10 TYR HE1  1 1 
       20 53992 10 1 10 TYR HE2  H -15.596  -8.492   0.179 1.00 . J J . 10 TYR HE2  1 1 
       20 53993 10 1 10 TYR HH   H -13.656  -7.618  -0.793 1.00 . J J . 10 TYR HH   1 1 
       20 53994 10 1 10 TYR N    N -13.267 -10.746   5.822 1.00 . J J . 10 TYR N    1 1 
       20 53995 10 1 10 TYR O    O -15.602 -11.487   7.167 1.00 . J J . 10 TYR O    1 1 
       20 53996 10 1 10 TYR OH   O -13.097  -8.375  -0.600 1.00 . J J . 10 TYR OH   1 1 
       20 53997 10 1 11 SER C    C -18.986  -9.293   6.904 1.00 . J J . 11 SER C    1 1 
       20 53998 10 1 11 SER CA   C -17.641  -9.638   7.537 1.00 . J J . 11 SER CA   1 1 
       20 53999 10 1 11 SER CB   C -17.368  -8.703   8.716 1.00 . J J . 11 SER CB   1 1 
       20 54000 10 1 11 SER H    H -16.534  -8.773   5.954 1.00 . J J . 11 SER H    1 1 
       20 54001 10 1 11 SER HA   H -17.676 -10.656   7.896 1.00 . J J . 11 SER HA   1 1 
       20 54002 10 1 11 SER HB2  H -16.306  -8.534   8.800 1.00 . J J . 11 SER HB2  1 1 
       20 54003 10 1 11 SER HB3  H -17.871  -7.762   8.550 1.00 . J J . 11 SER HB3  1 1 
       20 54004 10 1 11 SER HG   H -18.614  -9.801   9.756 1.00 . J J . 11 SER HG   1 1 
       20 54005 10 1 11 SER N    N -16.566  -9.546   6.554 1.00 . J J . 11 SER N    1 1 
       20 54006 10 1 11 SER O    O -18.988  -8.723   5.793 1.00 . J J . 11 SER O    1 1 
       20 54007 10 1 11 SER OXT  O -20.026  -9.600   7.524 1.00 . J J . 11 SER OXT  1 1 
       20 54008 10 1 11 SER OG   O -17.838  -9.263   9.930 1.00 . J J . 11 SER OG   1 1 
       20 54009 11 1  1 TYR C    C  14.398  -5.929   3.731 1.00 . K K .  1 TYR C    1 1 
       20 54010 11 1  1 TYR CA   C  15.565  -6.443   4.566 1.00 . K K .  1 TYR CA   1 1 
       20 54011 11 1  1 TYR CB   C  15.180  -6.482   6.049 1.00 . K K .  1 TYR CB   1 1 
       20 54012 11 1  1 TYR CD1  C  17.163  -7.964   6.583 1.00 . K K .  1 TYR CD1  1 1 
       20 54013 11 1  1 TYR CD2  C  16.473  -6.371   8.217 1.00 . K K .  1 TYR CD2  1 1 
       20 54014 11 1  1 TYR CE1  C  18.178  -8.389   7.419 1.00 . K K .  1 TYR CE1  1 1 
       20 54015 11 1  1 TYR CE2  C  17.486  -6.791   9.059 1.00 . K K .  1 TYR CE2  1 1 
       20 54016 11 1  1 TYR CG   C  16.294  -6.948   6.966 1.00 . K K .  1 TYR CG   1 1 
       20 54017 11 1  1 TYR CZ   C  18.335  -7.800   8.656 1.00 . K K .  1 TYR CZ   1 1 
       20 54018 11 1  1 TYR H1   H  17.207  -5.746   3.482 1.00 . K K .  1 TYR H1   1 1 
       20 54019 11 1  1 TYR H2   H  17.450  -5.767   5.155 1.00 . K K .  1 TYR H2   1 1 
       20 54020 11 1  1 TYR H3   H  16.479  -4.571   4.457 1.00 . K K .  1 TYR H3   1 1 
       20 54021 11 1  1 TYR HA   H  15.821  -7.440   4.238 1.00 . K K .  1 TYR HA   1 1 
       20 54022 11 1  1 TYR HB2  H  14.889  -5.491   6.363 1.00 . K K .  1 TYR HB2  1 1 
       20 54023 11 1  1 TYR HB3  H  14.343  -7.152   6.177 1.00 . K K .  1 TYR HB3  1 1 
       20 54024 11 1  1 TYR HD1  H  17.038  -8.423   5.614 1.00 . K K .  1 TYR HD1  1 1 
       20 54025 11 1  1 TYR HD2  H  15.808  -5.580   8.531 1.00 . K K .  1 TYR HD2  1 1 
       20 54026 11 1  1 TYR HE1  H  18.842  -9.180   7.103 1.00 . K K .  1 TYR HE1  1 1 
       20 54027 11 1  1 TYR HE2  H  17.608  -6.329  10.028 1.00 . K K .  1 TYR HE2  1 1 
       20 54028 11 1  1 TYR HH   H  19.929  -7.486   9.684 1.00 . K K .  1 TYR HH   1 1 
       20 54029 11 1  1 TYR N    N  16.758  -5.571   4.404 1.00 . K K .  1 TYR N    1 1 
       20 54030 11 1  1 TYR O    O  14.411  -4.791   3.265 1.00 . K K .  1 TYR O    1 1 
       20 54031 11 1  1 TYR OH   O  19.343  -8.222   9.492 1.00 . K K .  1 TYR OH   1 1 
       20 54032 11 1  2 THR C    C  10.935  -6.919   3.393 1.00 . K K .  2 THR C    1 1 
       20 54033 11 1  2 THR CA   C  12.219  -6.402   2.757 1.00 . K K .  2 THR CA   1 1 
       20 54034 11 1  2 THR CB   C  12.310  -6.932   1.316 1.00 . K K .  2 THR CB   1 1 
       20 54035 11 1  2 THR CG2  C  11.768  -5.906   0.335 1.00 . K K .  2 THR CG2  1 1 
       20 54036 11 1  2 THR H    H  13.437  -7.672   3.934 1.00 . K K .  2 THR H    1 1 
       20 54037 11 1  2 THR HA   H  12.178  -5.324   2.717 1.00 . K K .  2 THR HA   1 1 
       20 54038 11 1  2 THR HB   H  11.716  -7.831   1.240 1.00 . K K .  2 THR HB   1 1 
       20 54039 11 1  2 THR HG1  H  13.753  -8.182   0.818 1.00 . K K .  2 THR HG1  1 1 
       20 54040 11 1  2 THR HG21 H  12.457  -5.078   0.263 1.00 . K K .  2 THR HG21 1 1 
       20 54041 11 1  2 THR HG22 H  10.809  -5.549   0.681 1.00 . K K .  2 THR HG22 1 1 
       20 54042 11 1  2 THR HG23 H  11.653  -6.364  -0.637 1.00 . K K .  2 THR HG23 1 1 
       20 54043 11 1  2 THR N    N  13.391  -6.776   3.540 1.00 . K K .  2 THR N    1 1 
       20 54044 11 1  2 THR O    O  10.894  -8.035   3.913 1.00 . K K .  2 THR O    1 1 
       20 54045 11 1  2 THR OG1  O  13.671  -7.241   0.992 1.00 . K K .  2 THR OG1  1 1 
       20 54046 11 1  3 ILE C    C   7.446  -6.048   3.023 1.00 . K K .  3 ILE C    1 1 
       20 54047 11 1  3 ILE CA   C   8.601  -6.475   3.923 1.00 . K K .  3 ILE CA   1 1 
       20 54048 11 1  3 ILE CB   C   8.412  -5.859   5.326 1.00 . K K .  3 ILE CB   1 1 
       20 54049 11 1  3 ILE CD1  C   9.256  -6.000   7.724 1.00 . K K .  3 ILE CD1  1 1 
       20 54050 11 1  3 ILE CG1  C   9.211  -6.653   6.360 1.00 . K K .  3 ILE CG1  1 1 
       20 54051 11 1  3 ILE CG2  C   6.938  -5.818   5.711 1.00 . K K .  3 ILE CG2  1 1 
       20 54052 11 1  3 ILE H    H   9.985  -5.224   2.921 1.00 . K K .  3 ILE H    1 1 
       20 54053 11 1  3 ILE HA   H   8.584  -7.551   4.022 1.00 . K K .  3 ILE HA   1 1 
       20 54054 11 1  3 ILE HB   H   8.780  -4.844   5.302 1.00 . K K .  3 ILE HB   1 1 
       20 54055 11 1  3 ILE HD11 H   9.621  -6.710   8.452 1.00 . K K .  3 ILE HD11 1 1 
       20 54056 11 1  3 ILE HD12 H   9.915  -5.145   7.693 1.00 . K K .  3 ILE HD12 1 1 
       20 54057 11 1  3 ILE HD13 H   8.262  -5.679   8.002 1.00 . K K .  3 ILE HD13 1 1 
       20 54058 11 1  3 ILE HG12 H   8.767  -7.630   6.475 1.00 . K K .  3 ILE HG12 1 1 
       20 54059 11 1  3 ILE HG13 H  10.228  -6.764   6.011 1.00 . K K .  3 ILE HG13 1 1 
       20 54060 11 1  3 ILE HG21 H   6.480  -6.768   5.482 1.00 . K K .  3 ILE HG21 1 1 
       20 54061 11 1  3 ILE HG22 H   6.848  -5.620   6.769 1.00 . K K .  3 ILE HG22 1 1 
       20 54062 11 1  3 ILE HG23 H   6.443  -5.035   5.155 1.00 . K K .  3 ILE HG23 1 1 
       20 54063 11 1  3 ILE N    N   9.889  -6.100   3.349 1.00 . K K .  3 ILE N    1 1 
       20 54064 11 1  3 ILE O    O   7.434  -4.938   2.491 1.00 . K K .  3 ILE O    1 1 
       20 54065 11 1  4 ALA C    C   4.050  -7.237   2.711 1.00 . K K .  4 ALA C    1 1 
       20 54066 11 1  4 ALA CA   C   5.301  -6.670   2.046 1.00 . K K .  4 ALA CA   1 1 
       20 54067 11 1  4 ALA CB   C   5.484  -7.260   0.654 1.00 . K K .  4 ALA CB   1 1 
       20 54068 11 1  4 ALA H    H   6.545  -7.802   3.326 1.00 . K K .  4 ALA H    1 1 
       20 54069 11 1  4 ALA HA   H   5.195  -5.599   1.951 1.00 . K K .  4 ALA HA   1 1 
       20 54070 11 1  4 ALA HB1  H   6.145  -6.628   0.080 1.00 . K K .  4 ALA HB1  1 1 
       20 54071 11 1  4 ALA HB2  H   5.910  -8.248   0.736 1.00 . K K .  4 ALA HB2  1 1 
       20 54072 11 1  4 ALA HB3  H   4.525  -7.321   0.160 1.00 . K K .  4 ALA HB3  1 1 
       20 54073 11 1  4 ALA N    N   6.475  -6.939   2.868 1.00 . K K .  4 ALA N    1 1 
       20 54074 11 1  4 ALA O    O   3.997  -8.425   3.026 1.00 . K K .  4 ALA O    1 1 
       20 54075 11 1  5 ALA C    C   0.604  -6.152   2.945 1.00 . K K .  5 ALA C    1 1 
       20 54076 11 1  5 ALA CA   C   1.817  -6.814   3.586 1.00 . K K .  5 ALA CA   1 1 
       20 54077 11 1  5 ALA CB   C   1.864  -6.498   5.073 1.00 . K K .  5 ALA CB   1 1 
       20 54078 11 1  5 ALA H    H   3.158  -5.450   2.678 1.00 . K K .  5 ALA H    1 1 
       20 54079 11 1  5 ALA HA   H   1.733  -7.885   3.472 1.00 . K K .  5 ALA HA   1 1 
       20 54080 11 1  5 ALA HB1  H   0.857  -6.455   5.463 1.00 . K K .  5 ALA HB1  1 1 
       20 54081 11 1  5 ALA HB2  H   2.417  -7.269   5.588 1.00 . K K .  5 ALA HB2  1 1 
       20 54082 11 1  5 ALA HB3  H   2.349  -5.544   5.223 1.00 . K K .  5 ALA HB3  1 1 
       20 54083 11 1  5 ALA N    N   3.055  -6.388   2.940 1.00 . K K .  5 ALA N    1 1 
       20 54084 11 1  5 ALA O    O   0.636  -4.971   2.605 1.00 . K K .  5 ALA O    1 1 
       20 54085 11 1  6 LEU C    C  -2.911  -6.811   3.002 1.00 . K K .  6 LEU C    1 1 
       20 54086 11 1  6 LEU CA   C  -1.690  -6.420   2.174 1.00 . K K .  6 LEU CA   1 1 
       20 54087 11 1  6 LEU CB   C  -1.834  -6.970   0.755 1.00 . K K .  6 LEU CB   1 1 
       20 54088 11 1  6 LEU CD1  C  -3.524  -5.132   0.353 1.00 . K K .  6 LEU CD1  1 1 
       20 54089 11 1  6 LEU CD2  C  -1.399  -5.206  -0.973 1.00 . K K .  6 LEU CD2  1 1 
       20 54090 11 1  6 LEU CG   C  -2.471  -6.031  -0.278 1.00 . K K .  6 LEU CG   1 1 
       20 54091 11 1  6 LEU H    H  -0.424  -7.860   3.067 1.00 . K K .  6 LEU H    1 1 
       20 54092 11 1  6 LEU HA   H  -1.623  -5.344   2.131 1.00 . K K .  6 LEU HA   1 1 
       20 54093 11 1  6 LEU HB2  H  -0.851  -7.239   0.400 1.00 . K K .  6 LEU HB2  1 1 
       20 54094 11 1  6 LEU HB3  H  -2.433  -7.866   0.804 1.00 . K K .  6 LEU HB3  1 1 
       20 54095 11 1  6 LEU HD11 H  -3.039  -4.368   0.942 1.00 . K K .  6 LEU HD11 1 1 
       20 54096 11 1  6 LEU HD12 H  -4.113  -4.668  -0.424 1.00 . K K .  6 LEU HD12 1 1 
       20 54097 11 1  6 LEU HD13 H  -4.167  -5.723   0.988 1.00 . K K .  6 LEU HD13 1 1 
       20 54098 11 1  6 LEU HD21 H  -1.853  -4.342  -1.435 1.00 . K K .  6 LEU HD21 1 1 
       20 54099 11 1  6 LEU HD22 H  -0.667  -4.883  -0.248 1.00 . K K .  6 LEU HD22 1 1 
       20 54100 11 1  6 LEU HD23 H  -0.916  -5.807  -1.729 1.00 . K K .  6 LEU HD23 1 1 
       20 54101 11 1  6 LEU HG   H  -2.963  -6.629  -1.029 1.00 . K K .  6 LEU HG   1 1 
       20 54102 11 1  6 LEU N    N  -0.463  -6.925   2.778 1.00 . K K .  6 LEU N    1 1 
       20 54103 11 1  6 LEU O    O  -3.357  -7.955   2.958 1.00 . K K .  6 LEU O    1 1 
       20 54104 11 1  7 LEU C    C  -5.847  -5.359   4.012 1.00 . K K .  7 LEU C    1 1 
       20 54105 11 1  7 LEU CA   C  -4.637  -6.115   4.563 1.00 . K K .  7 LEU CA   1 1 
       20 54106 11 1  7 LEU CB   C  -4.378  -5.717   6.023 1.00 . K K .  7 LEU CB   1 1 
       20 54107 11 1  7 LEU CD1  C  -3.238  -4.044   7.495 1.00 . K K .  7 LEU CD1  1 1 
       20 54108 11 1  7 LEU CD2  C  -1.912  -5.887   6.451 1.00 . K K .  7 LEU CD2  1 1 
       20 54109 11 1  7 LEU CG   C  -3.087  -4.936   6.274 1.00 . K K .  7 LEU CG   1 1 
       20 54110 11 1  7 LEU H    H  -3.068  -4.958   3.736 1.00 . K K .  7 LEU H    1 1 
       20 54111 11 1  7 LEU HA   H  -4.841  -7.174   4.519 1.00 . K K .  7 LEU HA   1 1 
       20 54112 11 1  7 LEU HB2  H  -5.208  -5.113   6.361 1.00 . K K .  7 LEU HB2  1 1 
       20 54113 11 1  7 LEU HB3  H  -4.347  -6.618   6.618 1.00 . K K .  7 LEU HB3  1 1 
       20 54114 11 1  7 LEU HD11 H  -2.363  -3.418   7.594 1.00 . K K .  7 LEU HD11 1 1 
       20 54115 11 1  7 LEU HD12 H  -4.114  -3.423   7.381 1.00 . K K .  7 LEU HD12 1 1 
       20 54116 11 1  7 LEU HD13 H  -3.344  -4.657   8.378 1.00 . K K .  7 LEU HD13 1 1 
       20 54117 11 1  7 LEU HD21 H  -1.003  -5.402   6.128 1.00 . K K .  7 LEU HD21 1 1 
       20 54118 11 1  7 LEU HD22 H  -1.824  -6.159   7.493 1.00 . K K .  7 LEU HD22 1 1 
       20 54119 11 1  7 LEU HD23 H  -2.076  -6.776   5.860 1.00 . K K .  7 LEU HD23 1 1 
       20 54120 11 1  7 LEU HG   H  -2.883  -4.305   5.421 1.00 . K K .  7 LEU HG   1 1 
       20 54121 11 1  7 LEU N    N  -3.458  -5.856   3.745 1.00 . K K .  7 LEU N    1 1 
       20 54122 11 1  7 LEU O    O  -5.826  -4.135   3.913 1.00 . K K .  7 LEU O    1 1 
       20 54123 11 1  8 SER C    C  -9.355  -6.000   3.836 1.00 . K K .  8 SER C    1 1 
       20 54124 11 1  8 SER CA   C  -8.111  -5.484   3.112 1.00 . K K .  8 SER CA   1 1 
       20 54125 11 1  8 SER CB   C  -8.221  -5.762   1.613 1.00 . K K .  8 SER CB   1 1 
       20 54126 11 1  8 SER H    H  -6.862  -7.067   3.752 1.00 . K K .  8 SER H    1 1 
       20 54127 11 1  8 SER HA   H  -8.039  -4.418   3.266 1.00 . K K .  8 SER HA   1 1 
       20 54128 11 1  8 SER HB2  H  -9.257  -5.931   1.356 1.00 . K K .  8 SER HB2  1 1 
       20 54129 11 1  8 SER HB3  H  -7.847  -4.911   1.063 1.00 . K K .  8 SER HB3  1 1 
       20 54130 11 1  8 SER HG   H  -7.849  -7.302   0.460 1.00 . K K .  8 SER HG   1 1 
       20 54131 11 1  8 SER N    N  -6.901  -6.095   3.653 1.00 . K K .  8 SER N    1 1 
       20 54132 11 1  8 SER O    O -10.165  -6.723   3.256 1.00 . K K .  8 SER O    1 1 
       20 54133 11 1  8 SER OG   O  -7.470  -6.907   1.250 1.00 . K K .  8 SER OG   1 1 
       20 54134 11 1  9 PRO C    C -11.980  -5.445   5.420 1.00 . K K .  9 PRO C    1 1 
       20 54135 11 1  9 PRO CA   C -10.679  -6.062   5.917 1.00 . K K .  9 PRO CA   1 1 
       20 54136 11 1  9 PRO CB   C -10.351  -5.566   7.328 1.00 . K K .  9 PRO CB   1 1 
       20 54137 11 1  9 PRO CD   C  -8.610  -4.769   5.893 1.00 . K K .  9 PRO CD   1 1 
       20 54138 11 1  9 PRO CG   C  -9.403  -4.435   7.126 1.00 . K K .  9 PRO CG   1 1 
       20 54139 11 1  9 PRO HA   H -10.774  -7.138   5.924 1.00 . K K .  9 PRO HA   1 1 
       20 54140 11 1  9 PRO HB2  H -11.257  -5.239   7.817 1.00 . K K .  9 PRO HB2  1 1 
       20 54141 11 1  9 PRO HB3  H  -9.896  -6.363   7.896 1.00 . K K .  9 PRO HB3  1 1 
       20 54142 11 1  9 PRO HD2  H  -8.372  -3.871   5.343 1.00 . K K .  9 PRO HD2  1 1 
       20 54143 11 1  9 PRO HD3  H  -7.709  -5.302   6.157 1.00 . K K .  9 PRO HD3  1 1 
       20 54144 11 1  9 PRO HG2  H  -9.953  -3.518   6.981 1.00 . K K .  9 PRO HG2  1 1 
       20 54145 11 1  9 PRO HG3  H  -8.748  -4.348   7.980 1.00 . K K .  9 PRO HG3  1 1 
       20 54146 11 1  9 PRO N    N  -9.525  -5.632   5.121 1.00 . K K .  9 PRO N    1 1 
       20 54147 11 1  9 PRO O    O -11.998  -4.307   4.953 1.00 . K K .  9 PRO O    1 1 
       20 54148 11 1 10 TYR C    C -15.438  -5.967   6.133 1.00 . K K . 10 TYR C    1 1 
       20 54149 11 1 10 TYR CA   C -14.371  -5.730   5.069 1.00 . K K . 10 TYR CA   1 1 
       20 54150 11 1 10 TYR CB   C -14.769  -6.427   3.767 1.00 . K K . 10 TYR CB   1 1 
       20 54151 11 1 10 TYR CD1  C -12.907  -5.711   2.217 1.00 . K K . 10 TYR CD1  1 1 
       20 54152 11 1 10 TYR CD2  C -15.139  -5.088   1.660 1.00 . K K . 10 TYR CD2  1 1 
       20 54153 11 1 10 TYR CE1  C -12.441  -5.073   1.083 1.00 . K K . 10 TYR CE1  1 1 
       20 54154 11 1 10 TYR CE2  C -14.681  -4.449   0.524 1.00 . K K . 10 TYR CE2  1 1 
       20 54155 11 1 10 TYR CG   C -14.262  -5.729   2.525 1.00 . K K . 10 TYR CG   1 1 
       20 54156 11 1 10 TYR CZ   C -13.332  -4.444   0.241 1.00 . K K . 10 TYR CZ   1 1 
       20 54157 11 1 10 TYR H    H -12.989  -7.105   5.893 1.00 . K K . 10 TYR H    1 1 
       20 54158 11 1 10 TYR HA   H -14.292  -4.669   4.887 1.00 . K K . 10 TYR HA   1 1 
       20 54159 11 1 10 TYR HB2  H -14.371  -7.431   3.768 1.00 . K K . 10 TYR HB2  1 1 
       20 54160 11 1 10 TYR HB3  H -15.846  -6.473   3.706 1.00 . K K . 10 TYR HB3  1 1 
       20 54161 11 1 10 TYR HD1  H -12.212  -6.205   2.879 1.00 . K K . 10 TYR HD1  1 1 
       20 54162 11 1 10 TYR HD2  H -16.195  -5.093   1.885 1.00 . K K . 10 TYR HD2  1 1 
       20 54163 11 1 10 TYR HE1  H -11.384  -5.070   0.861 1.00 . K K . 10 TYR HE1  1 1 
       20 54164 11 1 10 TYR HE2  H -15.379  -3.956  -0.136 1.00 . K K . 10 TYR HE2  1 1 
       20 54165 11 1 10 TYR HH   H -13.481  -3.105  -1.132 1.00 . K K . 10 TYR HH   1 1 
       20 54166 11 1 10 TYR N    N -13.067  -6.204   5.516 1.00 . K K . 10 TYR N    1 1 
       20 54167 11 1 10 TYR O    O -15.420  -6.983   6.829 1.00 . K K . 10 TYR O    1 1 
       20 54168 11 1 10 TYR OH   O -12.873  -3.807  -0.890 1.00 . K K . 10 TYR OH   1 1 
       20 54169 11 1 11 SER C    C -18.798  -4.871   6.570 1.00 . K K . 11 SER C    1 1 
       20 54170 11 1 11 SER CA   C -17.445  -5.124   7.227 1.00 . K K . 11 SER CA   1 1 
       20 54171 11 1 11 SER CB   C -17.226  -4.129   8.368 1.00 . K K . 11 SER CB   1 1 
       20 54172 11 1 11 SER H    H -16.326  -4.238   5.666 1.00 . K K . 11 SER H    1 1 
       20 54173 11 1 11 SER HA   H -17.435  -6.127   7.629 1.00 . K K . 11 SER HA   1 1 
       20 54174 11 1 11 SER HB2  H -16.172  -3.915   8.459 1.00 . K K . 11 SER HB2  1 1 
       20 54175 11 1 11 SER HB3  H -17.762  -3.216   8.154 1.00 . K K . 11 SER HB3  1 1 
       20 54176 11 1 11 SER HG   H -18.452  -5.219   9.439 1.00 . K K . 11 SER HG   1 1 
       20 54177 11 1 11 SER N    N -16.367  -5.023   6.251 1.00 . K K . 11 SER N    1 1 
       20 54178 11 1 11 SER O    O -18.817  -4.319   5.450 1.00 . K K . 11 SER O    1 1 
       20 54179 11 1 11 SER OXT  O -19.828  -5.229   7.180 1.00 . K K . 11 SER OXT  1 1 
       20 54180 11 1 11 SER OG   O -17.693  -4.653   9.599 1.00 . K K . 11 SER OG   1 1 
       20 54181 12 1  1 TYR C    C  14.683  -1.273   3.595 1.00 . L L .  1 TYR C    1 1 
       20 54182 12 1  1 TYR CA   C  15.846  -1.800   4.430 1.00 . L L .  1 TYR CA   1 1 
       20 54183 12 1  1 TYR CB   C  15.455  -1.856   5.911 1.00 . L L .  1 TYR CB   1 1 
       20 54184 12 1  1 TYR CD1  C  17.455  -3.324   6.424 1.00 . L L .  1 TYR CD1  1 1 
       20 54185 12 1  1 TYR CD2  C  16.725  -1.790   8.097 1.00 . L L .  1 TYR CD2  1 1 
       20 54186 12 1  1 TYR CE1  C  18.468  -3.758   7.259 1.00 . L L .  1 TYR CE1  1 1 
       20 54187 12 1  1 TYR CE2  C  17.735  -2.220   8.937 1.00 . L L .  1 TYR CE2  1 1 
       20 54188 12 1  1 TYR CG   C  16.566  -2.333   6.828 1.00 . L L .  1 TYR CG   1 1 
       20 54189 12 1  1 TYR CZ   C  18.603  -3.203   8.513 1.00 . L L .  1 TYR CZ   1 1 
       20 54190 12 1  1 TYR H1   H  17.505  -1.108   3.371 1.00 . L L .  1 TYR H1   1 1 
       20 54191 12 1  1 TYR H2   H  17.720  -1.122   5.048 1.00 . L L .  1 TYR H2   1 1 
       20 54192 12 1  1 TYR H3   H  16.763   0.072   4.329 1.00 . L L .  1 TYR H3   1 1 
       20 54193 12 1  1 TYR HA   H  16.101  -2.793   4.091 1.00 . L L .  1 TYR HA   1 1 
       20 54194 12 1  1 TYR HB2  H  15.163  -0.869   6.235 1.00 . L L .  1 TYR HB2  1 1 
       20 54195 12 1  1 TYR HB3  H  14.618  -2.529   6.028 1.00 . L L .  1 TYR HB3  1 1 
       20 54196 12 1  1 TYR HD1  H  17.348  -3.756   5.441 1.00 . L L .  1 TYR HD1  1 1 
       20 54197 12 1  1 TYR HD2  H  16.044  -1.020   8.427 1.00 . L L .  1 TYR HD2  1 1 
       20 54198 12 1  1 TYR HE1  H  19.148  -4.529   6.927 1.00 . L L .  1 TYR HE1  1 1 
       20 54199 12 1  1 TYR HE2  H  17.841  -1.785   9.920 1.00 . L L .  1 TYR HE2  1 1 
       20 54200 12 1  1 TYR HH   H  20.167  -2.888   9.587 1.00 . L L .  1 TYR HH   1 1 
       20 54201 12 1  1 TYR N    N  17.042  -0.929   4.284 1.00 . L L .  1 TYR N    1 1 
       20 54202 12 1  1 TYR O    O  14.701  -0.129   3.144 1.00 . L L .  1 TYR O    1 1 
       20 54203 12 1  1 TYR OH   O  19.610  -3.633   9.347 1.00 . L L .  1 TYR OH   1 1 
       20 54204 12 1  2 THR C    C  11.224  -2.261   3.219 1.00 . L L .  2 THR C    1 1 
       20 54205 12 1  2 THR CA   C  12.511  -1.735   2.598 1.00 . L L .  2 THR CA   1 1 
       20 54206 12 1  2 THR CB   C  12.617  -2.252   1.154 1.00 . L L .  2 THR CB   1 1 
       20 54207 12 1  2 THR CG2  C  12.057  -1.231   0.177 1.00 . L L .  2 THR CG2  1 1 
       20 54208 12 1  2 THR H    H  13.721  -3.018   3.767 1.00 . L L .  2 THR H    1 1 
       20 54209 12 1  2 THR HA   H  12.469  -0.655   2.569 1.00 . L L .  2 THR HA   1 1 
       20 54210 12 1  2 THR HB   H  12.043  -3.163   1.070 1.00 . L L .  2 THR HB   1 1 
       20 54211 12 1  2 THR HG1  H  14.075  -3.453   0.587 1.00 . L L .  2 THR HG1  1 1 
       20 54212 12 1  2 THR HG21 H  12.722  -0.382   0.121 1.00 . L L .  2 THR HG21 1 1 
       20 54213 12 1  2 THR HG22 H  11.084  -0.905   0.515 1.00 . L L .  2 THR HG22 1 1 
       20 54214 12 1  2 THR HG23 H  11.965  -1.681  -0.801 1.00 . L L .  2 THR HG23 1 1 
       20 54215 12 1  2 THR N    N  13.677  -2.117   3.386 1.00 . L L .  2 THR N    1 1 
       20 54216 12 1  2 THR O    O  11.180  -3.384   3.723 1.00 . L L .  2 THR O    1 1 
       20 54217 12 1  2 THR OG1  O  13.985  -2.529   0.833 1.00 . L L .  2 THR OG1  1 1 
       20 54218 12 1  3 ILE C    C   7.735  -1.388   2.842 1.00 . L L .  3 ILE C    1 1 
       20 54219 12 1  3 ILE CA   C   8.886  -1.830   3.740 1.00 . L L .  3 ILE CA   1 1 
       20 54220 12 1  3 ILE CB   C   8.689  -1.244   5.156 1.00 . L L .  3 ILE CB   1 1 
       20 54221 12 1  3 ILE CD1  C   9.514  -1.440   7.558 1.00 . L L .  3 ILE CD1  1 1 
       20 54222 12 1  3 ILE CG1  C   9.485  -2.058   6.177 1.00 . L L .  3 ILE CG1  1 1 
       20 54223 12 1  3 ILE CG2  C   7.212  -1.217   5.531 1.00 . L L .  3 ILE CG2  1 1 
       20 54224 12 1  3 ILE H    H  10.273  -0.561   2.765 1.00 . L L .  3 ILE H    1 1 
       20 54225 12 1  3 ILE HA   H   8.871  -2.908   3.818 1.00 . L L .  3 ILE HA   1 1 
       20 54226 12 1  3 ILE HB   H   9.053  -0.228   5.155 1.00 . L L .  3 ILE HB   1 1 
       20 54227 12 1  3 ILE HD11 H   9.873  -2.168   8.271 1.00 . L L .  3 ILE HD11 1 1 
       20 54228 12 1  3 ILE HD12 H  10.172  -0.583   7.556 1.00 . L L .  3 ILE HD12 1 1 
       20 54229 12 1  3 ILE HD13 H   8.517  -1.127   7.834 1.00 . L L .  3 ILE HD13 1 1 
       20 54230 12 1  3 ILE HG12 H   9.047  -3.041   6.264 1.00 . L L .  3 ILE HG12 1 1 
       20 54231 12 1  3 ILE HG13 H  10.505  -2.153   5.834 1.00 . L L .  3 ILE HG13 1 1 
       20 54232 12 1  3 ILE HG21 H   6.761  -2.168   5.289 1.00 . L L .  3 ILE HG21 1 1 
       20 54233 12 1  3 ILE HG22 H   7.113  -1.032   6.591 1.00 . L L .  3 ILE HG22 1 1 
       20 54234 12 1  3 ILE HG23 H   6.715  -0.432   4.981 1.00 . L L .  3 ILE HG23 1 1 
       20 54235 12 1  3 ILE N    N  10.176  -1.443   3.180 1.00 . L L .  3 ILE N    1 1 
       20 54236 12 1  3 ILE O    O   7.724  -0.270   2.329 1.00 . L L .  3 ILE O    1 1 
       20 54237 12 1  4 ALA C    C   4.339  -2.576   2.491 1.00 . L L .  4 ALA C    1 1 
       20 54238 12 1  4 ALA CA   C   5.593  -1.995   1.844 1.00 . L L .  4 ALA CA   1 1 
       20 54239 12 1  4 ALA CB   C   5.783  -2.557   0.443 1.00 . L L .  4 ALA CB   1 1 
       20 54240 12 1  4 ALA H    H   6.833  -3.148   3.111 1.00 . L L .  4 ALA H    1 1 
       20 54241 12 1  4 ALA HA   H   5.486  -0.923   1.769 1.00 . L L .  4 ALA HA   1 1 
       20 54242 12 1  4 ALA HB1  H   6.427  -1.901  -0.124 1.00 . L L .  4 ALA HB1  1 1 
       20 54243 12 1  4 ALA HB2  H   6.234  -3.537   0.506 1.00 . L L .  4 ALA HB2  1 1 
       20 54244 12 1  4 ALA HB3  H   4.824  -2.633  -0.048 1.00 . L L .  4 ALA HB3  1 1 
       20 54245 12 1  4 ALA N    N   6.764  -2.277   2.667 1.00 . L L .  4 ALA N    1 1 
       20 54246 12 1  4 ALA O    O   4.283  -3.771   2.781 1.00 . L L .  4 ALA O    1 1 
       20 54247 12 1  5 ALA C    C   0.888  -1.510   2.716 1.00 . L L .  5 ALA C    1 1 
       20 54248 12 1  5 ALA CA   C   2.100  -2.173   3.359 1.00 . L L .  5 ALA CA   1 1 
       20 54249 12 1  5 ALA CB   C   2.131  -1.875   4.850 1.00 . L L .  5 ALA CB   1 1 
       20 54250 12 1  5 ALA H    H   3.445  -0.789   2.488 1.00 . L L .  5 ALA H    1 1 
       20 54251 12 1  5 ALA HA   H   2.022  -3.243   3.232 1.00 . L L .  5 ALA HA   1 1 
       20 54252 12 1  5 ALA HB1  H   1.122  -1.840   5.231 1.00 . L L .  5 ALA HB1  1 1 
       20 54253 12 1  5 ALA HB2  H   2.683  -2.650   5.362 1.00 . L L .  5 ALA HB2  1 1 
       20 54254 12 1  5 ALA HB3  H   2.612  -0.922   5.016 1.00 . L L .  5 ALA HB3  1 1 
       20 54255 12 1  5 ALA N    N   3.341  -1.733   2.730 1.00 . L L .  5 ALA N    1 1 
       20 54256 12 1  5 ALA O    O   0.916  -0.323   2.395 1.00 . L L .  5 ALA O    1 1 
       20 54257 12 1  6 LEU C    C  -2.623  -2.187   2.743 1.00 . L L .  6 LEU C    1 1 
       20 54258 12 1  6 LEU CA   C  -1.399  -1.781   1.925 1.00 . L L .  6 LEU CA   1 1 
       20 54259 12 1  6 LEU CB   C  -1.536  -2.319   0.499 1.00 . L L .  6 LEU CB   1 1 
       20 54260 12 1  6 LEU CD1  C  -3.226  -0.482   0.101 1.00 . L L .  6 LEU CD1  1 1 
       20 54261 12 1  6 LEU CD2  C  -1.084  -0.529  -1.195 1.00 . L L .  6 LEU CD2  1 1 
       20 54262 12 1  6 LEU CG   C  -2.162  -1.368  -0.529 1.00 . L L .  6 LEU CG   1 1 
       20 54263 12 1  6 LEU H    H  -0.131  -3.224   2.807 1.00 . L L .  6 LEU H    1 1 
       20 54264 12 1  6 LEU HA   H  -1.339  -0.704   1.892 1.00 . L L .  6 LEU HA   1 1 
       20 54265 12 1  6 LEU HB2  H  -0.552  -2.590   0.149 1.00 . L L .  6 LEU HB2  1 1 
       20 54266 12 1  6 LEU HB3  H  -2.140  -3.213   0.537 1.00 . L L .  6 LEU HB3  1 1 
       20 54267 12 1  6 LEU HD11 H  -2.751   0.283   0.697 1.00 . L L .  6 LEU HD11 1 1 
       20 54268 12 1  6 LEU HD12 H  -3.816  -0.018  -0.676 1.00 . L L .  6 LEU HD12 1 1 
       20 54269 12 1  6 LEU HD13 H  -3.868  -1.081   0.730 1.00 . L L .  6 LEU HD13 1 1 
       20 54270 12 1  6 LEU HD21 H  -1.533   0.348  -1.638 1.00 . L L .  6 LEU HD21 1 1 
       20 54271 12 1  6 LEU HD22 H  -0.356  -0.227  -0.457 1.00 . L L .  6 LEU HD22 1 1 
       20 54272 12 1  6 LEU HD23 H  -0.598  -1.111  -1.963 1.00 . L L .  6 LEU HD23 1 1 
       20 54273 12 1  6 LEU HG   H  -2.641  -1.957  -1.296 1.00 . L L .  6 LEU HG   1 1 
       20 54274 12 1  6 LEU N    N  -0.173  -2.287   2.530 1.00 . L L .  6 LEU N    1 1 
       20 54275 12 1  6 LEU O    O  -3.060  -3.334   2.686 1.00 . L L .  6 LEU O    1 1 
       20 54276 12 1  7 LEU C    C  -5.572  -0.762   3.749 1.00 . L L .  7 LEU C    1 1 
       20 54277 12 1  7 LEU CA   C  -4.362  -1.519   4.299 1.00 . L L .  7 LEU CA   1 1 
       20 54278 12 1  7 LEU CB   C  -4.116  -1.137   5.767 1.00 . L L .  7 LEU CB   1 1 
       20 54279 12 1  7 LEU CD1  C  -2.972   0.499   7.278 1.00 . L L .  7 LEU CD1  1 1 
       20 54280 12 1  7 LEU CD2  C  -1.656  -1.339   6.214 1.00 . L L .  7 LEU CD2  1 1 
       20 54281 12 1  7 LEU CG   C  -2.819  -0.373   6.043 1.00 . L L .  7 LEU CG   1 1 
       20 54282 12 1  7 LEU H    H  -2.797  -0.341   3.492 1.00 . L L .  7 LEU H    1 1 
       20 54283 12 1  7 LEU HA   H  -4.561  -2.578   4.240 1.00 . L L .  7 LEU HA   1 1 
       20 54284 12 1  7 LEU HB2  H  -4.943  -0.527   6.099 1.00 . L L .  7 LEU HB2  1 1 
       20 54285 12 1  7 LEU HB3  H  -4.104  -2.043   6.353 1.00 . L L .  7 LEU HB3  1 1 
       20 54286 12 1  7 LEU HD11 H  -2.100   1.126   7.387 1.00 . L L .  7 LEU HD11 1 1 
       20 54287 12 1  7 LEU HD12 H  -3.851   1.119   7.175 1.00 . L L .  7 LEU HD12 1 1 
       20 54288 12 1  7 LEU HD13 H  -3.076  -0.129   8.151 1.00 . L L .  7 LEU HD13 1 1 
       20 54289 12 1  7 LEU HD21 H  -0.738  -0.853   5.920 1.00 . L L .  7 LEU HD21 1 1 
       20 54290 12 1  7 LEU HD22 H  -1.588  -1.640   7.250 1.00 . L L .  7 LEU HD22 1 1 
       20 54291 12 1  7 LEU HD23 H  -1.817  -2.211   5.597 1.00 . L L .  7 LEU HD23 1 1 
       20 54292 12 1  7 LEU HG   H  -2.601   0.270   5.203 1.00 . L L .  7 LEU HG   1 1 
       20 54293 12 1  7 LEU N    N  -3.180  -1.242   3.491 1.00 . L L .  7 LEU N    1 1 
       20 54294 12 1  7 LEU O    O  -5.554   0.463   3.661 1.00 . L L .  7 LEU O    1 1 
       20 54295 12 1  8 SER C    C  -9.076  -1.416   3.545 1.00 . L L .  8 SER C    1 1 
       20 54296 12 1  8 SER CA   C  -7.830  -0.887   2.835 1.00 . L L .  8 SER CA   1 1 
       20 54297 12 1  8 SER CB   C  -7.928  -1.149   1.332 1.00 . L L .  8 SER CB   1 1 
       20 54298 12 1  8 SER H    H  -6.580  -2.471   3.467 1.00 . L L .  8 SER H    1 1 
       20 54299 12 1  8 SER HA   H  -7.763   0.179   3.000 1.00 . L L .  8 SER HA   1 1 
       20 54300 12 1  8 SER HB2  H  -8.959  -1.328   1.066 1.00 . L L .  8 SER HB2  1 1 
       20 54301 12 1  8 SER HB3  H  -7.561  -0.288   0.794 1.00 . L L .  8 SER HB3  1 1 
       20 54302 12 1  8 SER HG   H  -7.543  -2.686   0.180 1.00 . L L .  8 SER HG   1 1 
       20 54303 12 1  8 SER N    N  -6.622  -1.498   3.376 1.00 . L L .  8 SER N    1 1 
       20 54304 12 1  8 SER O    O  -9.890  -2.118   2.944 1.00 . L L .  8 SER O    1 1 
       20 54305 12 1  8 SER OG   O  -7.160  -2.281   0.961 1.00 . L L .  8 SER OG   1 1 
       20 54306 12 1  9 PRO C    C -11.704  -0.913   5.125 1.00 . L L .  9 PRO C    1 1 
       20 54307 12 1  9 PRO CA   C -10.402  -1.527   5.624 1.00 . L L .  9 PRO CA   1 1 
       20 54308 12 1  9 PRO CB   C -10.087  -1.043   7.043 1.00 . L L .  9 PRO CB   1 1 
       20 54309 12 1  9 PRO CD   C  -8.327  -0.246   5.634 1.00 . L L .  9 PRO CD   1 1 
       20 54310 12 1  9 PRO CG   C  -9.128   0.082   6.863 1.00 . L L .  9 PRO CG   1 1 
       20 54311 12 1  9 PRO HA   H -10.490  -2.604   5.620 1.00 . L L .  9 PRO HA   1 1 
       20 54312 12 1  9 PRO HB2  H -10.997  -0.713   7.523 1.00 . L L .  9 PRO HB2  1 1 
       20 54313 12 1  9 PRO HB3  H  -9.646  -1.848   7.611 1.00 . L L .  9 PRO HB3  1 1 
       20 54314 12 1  9 PRO HD2  H  -8.069   0.658   5.100 1.00 . L L .  9 PRO HD2  1 1 
       20 54315 12 1  9 PRO HD3  H  -7.436  -0.796   5.899 1.00 . L L .  9 PRO HD3  1 1 
       20 54316 12 1  9 PRO HG2  H  -9.669   1.005   6.722 1.00 . L L .  9 PRO HG2  1 1 
       20 54317 12 1  9 PRO HG3  H  -8.480   0.154   7.724 1.00 . L L .  9 PRO HG3  1 1 
       20 54318 12 1  9 PRO N    N  -9.245  -1.083   4.839 1.00 . L L .  9 PRO N    1 1 
       20 54319 12 1  9 PRO O    O -11.725   0.227   4.665 1.00 . L L .  9 PRO O    1 1 
       20 54320 12 1 10 TYR C    C -15.164  -1.484   5.815 1.00 . L L . 10 TYR C    1 1 
       20 54321 12 1 10 TYR CA   C -14.094  -1.210   4.763 1.00 . L L . 10 TYR CA   1 1 
       20 54322 12 1 10 TYR CB   C -14.475  -1.887   3.446 1.00 . L L . 10 TYR CB   1 1 
       20 54323 12 1 10 TYR CD1  C -12.617  -1.128   1.913 1.00 . L L . 10 TYR CD1  1 1 
       20 54324 12 1 10 TYR CD2  C -14.851  -0.498   1.372 1.00 . L L . 10 TYR CD2  1 1 
       20 54325 12 1 10 TYR CE1  C -12.154  -0.462   0.795 1.00 . L L . 10 TYR CE1  1 1 
       20 54326 12 1 10 TYR CE2  C -14.396   0.169   0.252 1.00 . L L . 10 TYR CE2  1 1 
       20 54327 12 1 10 TYR CG   C -13.972  -1.157   2.221 1.00 . L L . 10 TYR CG   1 1 
       20 54328 12 1 10 TYR CZ   C -13.047   0.185  -0.033 1.00 . L L . 10 TYR CZ   1 1 
       20 54329 12 1 10 TYR H    H -12.707  -2.581   5.584 1.00 . L L . 10 TYR H    1 1 
       20 54330 12 1 10 TYR HA   H -14.028  -0.144   4.604 1.00 . L L . 10 TYR HA   1 1 
       20 54331 12 1 10 TYR HB2  H -14.061  -2.884   3.429 1.00 . L L . 10 TYR HB2  1 1 
       20 54332 12 1 10 TYR HB3  H -15.551  -1.949   3.378 1.00 . L L . 10 TYR HB3  1 1 
       20 54333 12 1 10 TYR HD1  H -11.920  -1.635   2.563 1.00 . L L . 10 TYR HD1  1 1 
       20 54334 12 1 10 TYR HD2  H -15.908  -0.511   1.597 1.00 . L L . 10 TYR HD2  1 1 
       20 54335 12 1 10 TYR HE1  H -11.097  -0.450   0.572 1.00 . L L . 10 TYR HE1  1 1 
       20 54336 12 1 10 TYR HE2  H -15.095   0.676  -0.396 1.00 . L L . 10 TYR HE2  1 1 
       20 54337 12 1 10 TYR HH   H -13.196   1.561  -1.367 1.00 . L L . 10 TYR HH   1 1 
       20 54338 12 1 10 TYR N    N -12.788  -1.679   5.212 1.00 . L L . 10 TYR N    1 1 
       20 54339 12 1 10 TYR O    O -15.132  -2.511   6.494 1.00 . L L . 10 TYR O    1 1 
       20 54340 12 1 10 TYR OH   O -12.590   0.849  -1.148 1.00 . L L . 10 TYR OH   1 1 
       20 54341 12 1 11 SER C    C -18.545  -0.436   6.254 1.00 . L L . 11 SER C    1 1 
       20 54342 12 1 11 SER CA   C -17.193  -0.700   6.910 1.00 . L L . 11 SER CA   1 1 
       20 54343 12 1 11 SER CB   C -16.986   0.262   8.082 1.00 . L L . 11 SER CB   1 1 
       20 54344 12 1 11 SER H    H -16.081   0.236   5.372 1.00 . L L . 11 SER H    1 1 
       20 54345 12 1 11 SER HA   H -17.178  -1.714   7.281 1.00 . L L . 11 SER HA   1 1 
       20 54346 12 1 11 SER HB2  H -15.933   0.473   8.190 1.00 . L L . 11 SER HB2  1 1 
       20 54347 12 1 11 SER HB3  H -17.520   1.181   7.888 1.00 . L L . 11 SER HB3  1 1 
       20 54348 12 1 11 SER HG   H -18.246  -0.828   9.113 1.00 . L L . 11 SER HG   1 1 
       20 54349 12 1 11 SER N    N -16.111  -0.560   5.943 1.00 . L L . 11 SER N    1 1 
       20 54350 12 1 11 SER O    O -18.561   0.142   5.147 1.00 . L L . 11 SER O    1 1 
       20 54351 12 1 11 SER OXT  O -19.575  -0.811   6.852 1.00 . L L . 11 SER OXT  1 1 
       20 54352 12 1 11 SER OG   O -17.466  -0.298   9.292 1.00 . L L . 11 SER OG   1 1 
       20 54353 13 1  1 TYR C    C  14.986   3.385   3.609 1.00 . M M .  1 TYR C    1 1 
       20 54354 13 1  1 TYR CA   C  16.136   2.849   4.455 1.00 . M M .  1 TYR CA   1 1 
       20 54355 13 1  1 TYR CB   C  15.720   2.755   5.928 1.00 . M M .  1 TYR CB   1 1 
       20 54356 13 1  1 TYR CD1  C  17.719   1.285   6.432 1.00 . M M .  1 TYR CD1  1 1 
       20 54357 13 1  1 TYR CD2  C  16.952   2.767   8.135 1.00 . M M .  1 TYR CD2  1 1 
       20 54358 13 1  1 TYR CE1  C  18.721   0.834   7.270 1.00 . M M .  1 TYR CE1  1 1 
       20 54359 13 1  1 TYR CE2  C  17.952   2.320   8.979 1.00 . M M .  1 TYR CE2  1 1 
       20 54360 13 1  1 TYR CG   C  16.818   2.259   6.849 1.00 . M M .  1 TYR CG   1 1 
       20 54361 13 1  1 TYR CZ   C  18.833   1.354   8.542 1.00 . M M .  1 TYR CZ   1 1 
       20 54362 13 1  1 TYR H1   H  17.789   3.601   3.427 1.00 . M M .  1 TYR H1   1 1 
       20 54363 13 1  1 TYR H2   H  18.010   3.500   5.101 1.00 . M M .  1 TYR H2   1 1 
       20 54364 13 1  1 TYR H3   H  17.045   4.727   4.450 1.00 . M M .  1 TYR H3   1 1 
       20 54365 13 1  1 TYR HA   H  16.405   1.866   4.099 1.00 . M M .  1 TYR HA   1 1 
       20 54366 13 1  1 TYR HB2  H  15.419   3.733   6.271 1.00 . M M .  1 TYR HB2  1 1 
       20 54367 13 1  1 TYR HB3  H  14.883   2.077   6.014 1.00 . M M .  1 TYR HB3  1 1 
       20 54368 13 1  1 TYR HD1  H  17.630   0.879   5.435 1.00 . M M .  1 TYR HD1  1 1 
       20 54369 13 1  1 TYR HD2  H  16.261   3.523   8.475 1.00 . M M .  1 TYR HD2  1 1 
       20 54370 13 1  1 TYR HE1  H  19.411   0.077   6.927 1.00 . M M .  1 TYR HE1  1 1 
       20 54371 13 1  1 TYR HE2  H  18.040   2.727   9.975 1.00 . M M .  1 TYR HE2  1 1 
       20 54372 13 1  1 TYR HH   H  20.421   1.633   9.591 1.00 . M M .  1 TYR HH   1 1 
       20 54373 13 1  1 TYR N    N  17.328   3.730   4.351 1.00 . M M .  1 TYR N    1 1 
       20 54374 13 1  1 TYR O    O  15.009   4.535   3.173 1.00 . M M .  1 TYR O    1 1 
       20 54375 13 1  1 TYR OH   O  19.830   0.907   9.379 1.00 . M M .  1 TYR OH   1 1 
       20 54376 13 1  2 THR C    C  11.535   2.394   3.169 1.00 . M M .  2 THR C    1 1 
       20 54377 13 1  2 THR CA   C  12.830   2.931   2.574 1.00 . M M .  2 THR CA   1 1 
       20 54378 13 1  2 THR CB   C  12.959   2.428   1.126 1.00 . M M .  2 THR CB   1 1 
       20 54379 13 1  2 THR CG2  C  12.406   3.454   0.150 1.00 . M M .  2 THR CG2  1 1 
       20 54380 13 1  2 THR H    H  14.026   1.637   3.745 1.00 . M M .  2 THR H    1 1 
       20 54381 13 1  2 THR HA   H  12.786   4.010   2.554 1.00 . M M .  2 THR HA   1 1 
       20 54382 13 1  2 THR HB   H  12.391   1.515   1.026 1.00 . M M .  2 THR HB   1 1 
       20 54383 13 1  2 THR HG1  H  14.436   1.235   0.596 1.00 . M M .  2 THR HG1  1 1 
       20 54384 13 1  2 THR HG21 H  13.064   4.310   0.116 1.00 . M M .  2 THR HG21 1 1 
       20 54385 13 1  2 THR HG22 H  11.425   3.766   0.474 1.00 . M M .  2 THR HG22 1 1 
       20 54386 13 1  2 THR HG23 H  12.337   3.014  -0.834 1.00 . M M .  2 THR HG23 1 1 
       20 54387 13 1  2 THR N    N  13.985   2.542   3.375 1.00 . M M .  2 THR N    1 1 
       20 54388 13 1  2 THR O    O  11.487   1.265   3.658 1.00 . M M .  2 THR O    1 1 
       20 54389 13 1  2 THR OG1  O  14.333   2.162   0.822 1.00 . M M .  2 THR OG1  1 1 
       20 54390 13 1  3 ILE C    C   8.046   3.273   2.762 1.00 . M M .  3 ILE C    1 1 
       20 54391 13 1  3 ILE CA   C   9.188   2.806   3.659 1.00 . M M .  3 ILE CA   1 1 
       20 54392 13 1  3 ILE CB   C   8.974   3.355   5.087 1.00 . M M .  3 ILE CB   1 1 
       20 54393 13 1  3 ILE CD1  C   9.759   3.094   7.496 1.00 . M M .  3 ILE CD1  1 1 
       20 54394 13 1  3 ILE CG1  C   9.758   2.515   6.097 1.00 . M M .  3 ILE CG1  1 1 
       20 54395 13 1  3 ILE CG2  C   7.492   3.370   5.444 1.00 . M M .  3 ILE CG2  1 1 
       20 54396 13 1  3 ILE H    H  10.582   4.095   2.720 1.00 . M M .  3 ILE H    1 1 
       20 54397 13 1  3 ILE HA   H   9.172   1.727   3.708 1.00 . M M .  3 ILE HA   1 1 
       20 54398 13 1  3 ILE HB   H   9.336   4.371   5.117 1.00 . M M .  3 ILE HB   1 1 
       20 54399 13 1  3 ILE HD11 H  10.102   2.345   8.195 1.00 . M M .  3 ILE HD11 1 1 
       20 54400 13 1  3 ILE HD12 H  10.418   3.948   7.532 1.00 . M M .  3 ILE HD12 1 1 
       20 54401 13 1  3 ILE HD13 H   8.757   3.400   7.759 1.00 . M M .  3 ILE HD13 1 1 
       20 54402 13 1  3 ILE HG12 H   9.324   1.528   6.148 1.00 . M M .  3 ILE HG12 1 1 
       20 54403 13 1  3 ILE HG13 H  10.784   2.436   5.769 1.00 . M M .  3 ILE HG13 1 1 
       20 54404 13 1  3 ILE HG21 H   7.040   2.436   5.145 1.00 . M M .  3 ILE HG21 1 1 
       20 54405 13 1  3 ILE HG22 H   7.380   3.498   6.511 1.00 . M M .  3 ILE HG22 1 1 
       20 54406 13 1  3 ILE HG23 H   7.007   4.186   4.930 1.00 . M M .  3 ILE HG23 1 1 
       20 54407 13 1  3 ILE N    N  10.484   3.207   3.124 1.00 . M M .  3 ILE N    1 1 
       20 54408 13 1  3 ILE O    O   8.038   4.405   2.280 1.00 . M M .  3 ILE O    1 1 
       20 54409 13 1  4 ALA C    C   4.658   2.085   2.349 1.00 . M M .  4 ALA C    1 1 
       20 54410 13 1  4 ALA CA   C   5.915   2.686   1.729 1.00 . M M .  4 ALA CA   1 1 
       20 54411 13 1  4 ALA CB   C   6.116   2.161   0.315 1.00 . M M .  4 ALA CB   1 1 
       20 54412 13 1  4 ALA H    H   7.146   1.504   2.975 1.00 . M M .  4 ALA H    1 1 
       20 54413 13 1  4 ALA HA   H   5.805   3.760   1.681 1.00 . M M .  4 ALA HA   1 1 
       20 54414 13 1  4 ALA HB1  H   6.785   2.818  -0.221 1.00 . M M .  4 ALA HB1  1 1 
       20 54415 13 1  4 ALA HB2  H   6.542   1.169   0.357 1.00 . M M .  4 ALA HB2  1 1 
       20 54416 13 1  4 ALA HB3  H   5.164   2.124  -0.194 1.00 . M M .  4 ALA HB3  1 1 
       20 54417 13 1  4 ALA N    N   7.079   2.386   2.554 1.00 . M M .  4 ALA N    1 1 
       20 54418 13 1  4 ALA O    O   4.607   0.885   2.617 1.00 . M M .  4 ALA O    1 1 
       20 54419 13 1  5 ALA C    C   1.199   3.132   2.555 1.00 . M M .  5 ALA C    1 1 
       20 54420 13 1  5 ALA CA   C   2.406   2.457   3.194 1.00 . M M .  5 ALA CA   1 1 
       20 54421 13 1  5 ALA CB   C   2.421   2.712   4.693 1.00 . M M .  5 ALA CB   1 1 
       20 54422 13 1  5 ALA H    H   3.751   3.865   2.364 1.00 . M M .  5 ALA H    1 1 
       20 54423 13 1  5 ALA HA   H   2.334   1.390   3.036 1.00 . M M .  5 ALA HA   1 1 
       20 54424 13 1  5 ALA HB1  H   1.408   2.728   5.066 1.00 . M M .  5 ALA HB1  1 1 
       20 54425 13 1  5 ALA HB2  H   2.975   1.927   5.187 1.00 . M M .  5 ALA HB2  1 1 
       20 54426 13 1  5 ALA HB3  H   2.892   3.664   4.891 1.00 . M M .  5 ALA HB3  1 1 
       20 54427 13 1  5 ALA N    N   3.651   2.917   2.590 1.00 . M M .  5 ALA N    1 1 
       20 54428 13 1  5 ALA O    O   1.228   4.325   2.261 1.00 . M M .  5 ALA O    1 1 
       20 54429 13 1  6 LEU C    C  -2.309   2.437   2.528 1.00 . M M .  6 LEU C    1 1 
       20 54430 13 1  6 LEU CA   C  -1.079   2.870   1.734 1.00 . M M .  6 LEU CA   1 1 
       20 54431 13 1  6 LEU CB   C  -1.196   2.367   0.294 1.00 . M M .  6 LEU CB   1 1 
       20 54432 13 1  6 LEU CD1  C  -2.877   4.222  -0.070 1.00 . M M .  6 LEU CD1  1 1 
       20 54433 13 1  6 LEU CD2  C  -0.739   4.182  -1.374 1.00 . M M .  6 LEU CD2  1 1 
       20 54434 13 1  6 LEU CG   C  -1.819   3.339  -0.717 1.00 . M M .  6 LEU CG   1 1 
       20 54435 13 1  6 LEU H    H   0.186   1.413   2.597 1.00 . M M .  6 LEU H    1 1 
       20 54436 13 1  6 LEU HA   H  -1.024   3.948   1.729 1.00 . M M .  6 LEU HA   1 1 
       20 54437 13 1  6 LEU HB2  H  -0.205   2.115  -0.053 1.00 . M M .  6 LEU HB2  1 1 
       20 54438 13 1  6 LEU HB3  H  -1.791   1.466   0.302 1.00 . M M .  6 LEU HB3  1 1 
       20 54439 13 1  6 LEU HD11 H  -2.396   4.961   0.553 1.00 . M M .  6 LEU HD11 1 1 
       20 54440 13 1  6 LEU HD12 H  -3.451   4.718  -0.839 1.00 . M M .  6 LEU HD12 1 1 
       20 54441 13 1  6 LEU HD13 H  -3.534   3.614   0.534 1.00 . M M .  6 LEU HD13 1 1 
       20 54442 13 1  6 LEU HD21 H  -1.186   5.065  -1.807 1.00 . M M .  6 LEU HD21 1 1 
       20 54443 13 1  6 LEU HD22 H  -0.009   4.473  -0.634 1.00 . M M .  6 LEU HD22 1 1 
       20 54444 13 1  6 LEU HD23 H  -0.255   3.606  -2.150 1.00 . M M .  6 LEU HD23 1 1 
       20 54445 13 1  6 LEU HG   H  -2.305   2.766  -1.491 1.00 . M M .  6 LEU HG   1 1 
       20 54446 13 1  6 LEU N    N   0.143   2.357   2.341 1.00 . M M .  6 LEU N    1 1 
       20 54447 13 1  6 LEU O    O  -2.741   1.290   2.435 1.00 . M M .  6 LEU O    1 1 
       20 54448 13 1  7 LEU C    C  -5.274   3.826   3.545 1.00 . M M .  7 LEU C    1 1 
       20 54449 13 1  7 LEU CA   C  -4.069   3.054   4.083 1.00 . M M .  7 LEU CA   1 1 
       20 54450 13 1  7 LEU CB   C  -3.838   3.390   5.564 1.00 . M M .  7 LEU CB   1 1 
       20 54451 13 1  7 LEU CD1  C  -2.727   5.001   7.126 1.00 . M M .  7 LEU CD1  1 1 
       20 54452 13 1  7 LEU CD2  C  -1.382   3.197   6.038 1.00 . M M .  7 LEU CD2  1 1 
       20 54453 13 1  7 LEU CG   C  -2.551   4.157   5.874 1.00 . M M .  7 LEU CG   1 1 
       20 54454 13 1  7 LEU H    H  -2.500   4.259   3.327 1.00 . M M .  7 LEU H    1 1 
       20 54455 13 1  7 LEU HA   H  -4.265   1.996   3.989 1.00 . M M .  7 LEU HA   1 1 
       20 54456 13 1  7 LEU HB2  H  -4.674   3.980   5.910 1.00 . M M .  7 LEU HB2  1 1 
       20 54457 13 1  7 LEU HB3  H  -3.821   2.465   6.121 1.00 . M M .  7 LEU HB3  1 1 
       20 54458 13 1  7 LEU HD11 H  -1.863   5.634   7.258 1.00 . M M .  7 LEU HD11 1 1 
       20 54459 13 1  7 LEU HD12 H  -3.611   5.614   7.024 1.00 . M M .  7 LEU HD12 1 1 
       20 54460 13 1  7 LEU HD13 H  -2.835   4.354   7.984 1.00 . M M .  7 LEU HD13 1 1 
       20 54461 13 1  7 LEU HD21 H  -0.466   3.691   5.752 1.00 . M M .  7 LEU HD21 1 1 
       20 54462 13 1  7 LEU HD22 H  -1.316   2.885   7.070 1.00 . M M .  7 LEU HD22 1 1 
       20 54463 13 1  7 LEU HD23 H  -1.535   2.331   5.410 1.00 . M M .  7 LEU HD23 1 1 
       20 54464 13 1  7 LEU HG   H  -2.328   4.821   5.051 1.00 . M M .  7 LEU HG   1 1 
       20 54465 13 1  7 LEU N    N  -2.880   3.357   3.296 1.00 . M M .  7 LEU N    1 1 
       20 54466 13 1  7 LEU O    O  -5.258   5.053   3.502 1.00 . M M .  7 LEU O    1 1 
       20 54467 13 1  8 SER C    C  -8.774   3.167   3.269 1.00 . M M .  8 SER C    1 1 
       20 54468 13 1  8 SER CA   C  -7.519   3.727   2.599 1.00 . M M .  8 SER CA   1 1 
       20 54469 13 1  8 SER CB   C  -7.593   3.523   1.085 1.00 . M M .  8 SER CB   1 1 
       20 54470 13 1  8 SER H    H  -6.272   2.126   3.191 1.00 . M M .  8 SER H    1 1 
       20 54471 13 1  8 SER HA   H  -7.460   4.785   2.806 1.00 . M M .  8 SER HA   1 1 
       20 54472 13 1  8 SER HB2  H  -8.620   3.358   0.796 1.00 . M M .  8 SER HB2  1 1 
       20 54473 13 1  8 SER HB3  H  -7.216   4.404   0.587 1.00 . M M .  8 SER HB3  1 1 
       20 54474 13 1  8 SER HG   H  -7.216   2.006  -0.096 1.00 . M M .  8 SER HG   1 1 
       20 54475 13 1  8 SER N    N  -6.316   3.101   3.134 1.00 . M M .  8 SER N    1 1 
       20 54476 13 1  8 SER O    O  -9.567   2.470   2.635 1.00 . M M .  8 SER O    1 1 
       20 54477 13 1  8 SER OG   O  -6.821   2.405   0.682 1.00 . M M .  8 SER OG   1 1 
       20 54478 13 1  9 PRO C    C -11.437   3.618   4.816 1.00 . M M .  9 PRO C    1 1 
       20 54479 13 1  9 PRO CA   C -10.140   2.995   5.317 1.00 . M M .  9 PRO CA   1 1 
       20 54480 13 1  9 PRO CB   C  -9.852   3.437   6.755 1.00 . M M .  9 PRO CB   1 1 
       20 54481 13 1  9 PRO CD   C  -8.079   4.296   5.399 1.00 . M M .  9 PRO CD   1 1 
       20 54482 13 1  9 PRO CG   C  -8.903   4.577   6.625 1.00 . M M .  9 PRO CG   1 1 
       20 54483 13 1  9 PRO HA   H -10.223   1.919   5.279 1.00 . M M .  9 PRO HA   1 1 
       20 54484 13 1  9 PRO HB2  H -10.773   3.743   7.231 1.00 . M M .  9 PRO HB2  1 1 
       20 54485 13 1  9 PRO HB3  H  -9.412   2.619   7.304 1.00 . M M .  9 PRO HB3  1 1 
       20 54486 13 1  9 PRO HD2  H  -7.828   5.218   4.895 1.00 . M M .  9 PRO HD2  1 1 
       20 54487 13 1  9 PRO HD3  H  -7.185   3.751   5.662 1.00 . M M .  9 PRO HD3  1 1 
       20 54488 13 1  9 PRO HG2  H  -9.452   5.498   6.505 1.00 . M M .  9 PRO HG2  1 1 
       20 54489 13 1  9 PRO HG3  H  -8.269   4.628   7.498 1.00 . M M .  9 PRO HG3  1 1 
       20 54490 13 1  9 PRO N    N  -8.973   3.469   4.566 1.00 . M M .  9 PRO N    1 1 
       20 54491 13 1  9 PRO O    O -11.457   4.773   4.392 1.00 . M M .  9 PRO O    1 1 
       20 54492 13 1 10 TYR C    C -14.898   3.006   5.441 1.00 . M M . 10 TYR C    1 1 
       20 54493 13 1 10 TYR CA   C -13.819   3.320   4.410 1.00 . M M . 10 TYR CA   1 1 
       20 54494 13 1 10 TYR CB   C -14.178   2.681   3.067 1.00 . M M . 10 TYR CB   1 1 
       20 54495 13 1 10 TYR CD1  C -12.307   3.495   1.580 1.00 . M M . 10 TYR CD1  1 1 
       20 54496 13 1 10 TYR CD2  C -14.538   4.131   1.033 1.00 . M M . 10 TYR CD2  1 1 
       20 54497 13 1 10 TYR CE1  C -11.834   4.196   0.487 1.00 . M M . 10 TYR CE1  1 1 
       20 54498 13 1 10 TYR CE2  C -14.073   4.834  -0.062 1.00 . M M . 10 TYR CE2  1 1 
       20 54499 13 1 10 TYR CG   C -13.664   3.450   1.871 1.00 . M M . 10 TYR CG   1 1 
       20 54500 13 1 10 TYR CZ   C -12.721   4.864  -0.330 1.00 . M M . 10 TYR CZ   1 1 
       20 54501 13 1 10 TYR H    H -12.436   1.933   5.209 1.00 . M M . 10 TYR H    1 1 
       20 54502 13 1 10 TYR HA   H -13.756   4.390   4.284 1.00 . M M . 10 TYR HA   1 1 
       20 54503 13 1 10 TYR HB2  H -13.758   1.687   3.026 1.00 . M M . 10 TYR HB2  1 1 
       20 54504 13 1 10 TYR HB3  H -15.253   2.615   2.984 1.00 . M M . 10 TYR HB3  1 1 
       20 54505 13 1 10 TYR HD1  H -11.615   2.970   2.222 1.00 . M M . 10 TYR HD1  1 1 
       20 54506 13 1 10 TYR HD2  H -15.596   4.106   1.246 1.00 . M M . 10 TYR HD2  1 1 
       20 54507 13 1 10 TYR HE1  H -10.775   4.219   0.277 1.00 . M M . 10 TYR HE1  1 1 
       20 54508 13 1 10 TYR HE2  H -14.768   5.357  -0.701 1.00 . M M . 10 TYR HE2  1 1 
       20 54509 13 1 10 TYR HH   H -12.863   6.275  -1.628 1.00 . M M . 10 TYR HH   1 1 
       20 54510 13 1 10 TYR N    N -12.517   2.845   4.862 1.00 . M M . 10 TYR N    1 1 
       20 54511 13 1 10 TYR O    O -14.869   1.957   6.084 1.00 . M M . 10 TYR O    1 1 
       20 54512 13 1 10 TYR OH   O -12.254   5.563  -1.419 1.00 . M M . 10 TYR OH   1 1 
       20 54513 13 1 11 SER C    C -18.287   4.002   5.880 1.00 . M M . 11 SER C    1 1 
       20 54514 13 1 11 SER CA   C -16.939   3.743   6.544 1.00 . M M . 11 SER CA   1 1 
       20 54515 13 1 11 SER CB   C -16.758   4.679   7.740 1.00 . M M . 11 SER CB   1 1 
       20 54516 13 1 11 SER H    H -15.817   4.738   5.049 1.00 . M M . 11 SER H    1 1 
       20 54517 13 1 11 SER HA   H -16.911   2.721   6.891 1.00 . M M . 11 SER HA   1 1 
       20 54518 13 1 11 SER HB2  H -15.707   4.887   7.876 1.00 . M M . 11 SER HB2  1 1 
       20 54519 13 1 11 SER HB3  H -17.287   5.603   7.556 1.00 . M M . 11 SER HB3  1 1 
       20 54520 13 1 11 SER HG   H -18.030   3.556   8.718 1.00 . M M . 11 SER HG   1 1 
       20 54521 13 1 11 SER N    N -15.849   3.922   5.592 1.00 . M M . 11 SER N    1 1 
       20 54522 13 1 11 SER O    O -18.301   4.600   4.784 1.00 . M M . 11 SER O    1 1 
       20 54523 13 1 11 SER OXT  O -19.318   3.601   6.461 1.00 . M M . 11 SER OXT  1 1 
       20 54524 13 1 11 SER OG   O -17.263   4.093   8.927 1.00 . M M . 11 SER OG   1 1 
       20 54525 14 1  1 TYR C    C  15.331   8.048   3.694 1.00 . N N .  1 TYR C    1 1 
       20 54526 14 1  1 TYR CA   C  16.479   7.509   4.542 1.00 . N N .  1 TYR CA   1 1 
       20 54527 14 1  1 TYR CB   C  16.048   7.385   6.008 1.00 . N N .  1 TYR CB   1 1 
       20 54528 14 1  1 TYR CD1  C  18.028   5.889   6.513 1.00 . N N .  1 TYR CD1  1 1 
       20 54529 14 1  1 TYR CD2  C  17.277   7.378   8.216 1.00 . N N .  1 TYR CD2  1 1 
       20 54530 14 1  1 TYR CE1  C  19.022   5.423   7.352 1.00 . N N .  1 TYR CE1  1 1 
       20 54531 14 1  1 TYR CE2  C  18.269   6.917   9.061 1.00 . N N .  1 TYR CE2  1 1 
       20 54532 14 1  1 TYR CG   C  17.138   6.873   6.929 1.00 . N N .  1 TYR CG   1 1 
       20 54533 14 1  1 TYR CZ   C  19.139   5.941   8.624 1.00 . N N .  1 TYR CZ   1 1 
       20 54534 14 1  1 TYR H1   H  18.140   8.291   3.548 1.00 . N N .  1 TYR H1   1 1 
       20 54535 14 1  1 TYR H2   H  18.338   8.171   5.224 1.00 . N N .  1 TYR H2   1 1 
       20 54536 14 1  1 TYR H3   H  17.370   9.396   4.573 1.00 . N N .  1 TYR H3   1 1 
       20 54537 14 1  1 TYR HA   H  16.762   6.536   4.172 1.00 . N N .  1 TYR HA   1 1 
       20 54538 14 1  1 TYR HB2  H  15.741   8.356   6.368 1.00 . N N .  1 TYR HB2  1 1 
       20 54539 14 1  1 TYR HB3  H  15.212   6.704   6.072 1.00 . N N .  1 TYR HB3  1 1 
       20 54540 14 1  1 TYR HD1  H  17.935   5.486   5.515 1.00 . N N .  1 TYR HD1  1 1 
       20 54541 14 1  1 TYR HD2  H  16.594   8.142   8.557 1.00 . N N .  1 TYR HD2  1 1 
       20 54542 14 1  1 TYR HE1  H  19.703   4.658   7.009 1.00 . N N .  1 TYR HE1  1 1 
       20 54543 14 1  1 TYR HE2  H  18.360   7.322  10.058 1.00 . N N .  1 TYR HE2  1 1 
       20 54544 14 1  1 TYR HH   H  20.701   6.209   9.713 1.00 . N N .  1 TYR HH   1 1 
       20 54545 14 1  1 TYR N    N  17.664   8.404   4.466 1.00 . N N .  1 TYR N    1 1 
       20 54546 14 1  1 TYR O    O  15.351   9.203   3.269 1.00 . N N .  1 TYR O    1 1 
       20 54547 14 1  1 TYR OH   O  20.128   5.480   9.462 1.00 . N N .  1 TYR OH   1 1 
       20 54548 14 1  2 THR C    C  11.886   7.047   3.213 1.00 . N N .  2 THR C    1 1 
       20 54549 14 1  2 THR CA   C  13.187   7.593   2.636 1.00 . N N .  2 THR CA   1 1 
       20 54550 14 1  2 THR CB   C  13.334   7.104   1.187 1.00 . N N .  2 THR CB   1 1 
       20 54551 14 1  2 THR CG2  C  12.780   8.132   0.215 1.00 . N N .  2 THR CG2  1 1 
       20 54552 14 1  2 THR H    H  14.380   6.292   3.804 1.00 . N N .  2 THR H    1 1 
       20 54553 14 1  2 THR HA   H  13.139   8.672   2.626 1.00 . N N .  2 THR HA   1 1 
       20 54554 14 1  2 THR HB   H  12.778   6.185   1.073 1.00 . N N .  2 THR HB   1 1 
       20 54555 14 1  2 THR HG1  H  14.828   5.936   0.645 1.00 . N N .  2 THR HG1  1 1 
       20 54556 14 1  2 THR HG21 H  13.437   8.988   0.184 1.00 . N N .  2 THR HG21 1 1 
       20 54557 14 1  2 THR HG22 H  11.799   8.443   0.541 1.00 . N N .  2 THR HG22 1 1 
       20 54558 14 1  2 THR HG23 H  12.711   7.695  -0.770 1.00 . N N .  2 THR HG23 1 1 
       20 54559 14 1  2 THR N    N  14.337   7.202   3.443 1.00 . N N .  2 THR N    1 1 
       20 54560 14 1  2 THR O    O  11.835   5.913   3.690 1.00 . N N .  2 THR O    1 1 
       20 54561 14 1  2 THR OG1  O  14.713   6.856   0.895 1.00 . N N .  2 THR OG1  1 1 
       20 54562 14 1  3 ILE C    C   8.397   7.933   2.783 1.00 . N N .  3 ILE C    1 1 
       20 54563 14 1  3 ILE CA   C   9.534   7.454   3.682 1.00 . N N .  3 ILE CA   1 1 
       20 54564 14 1  3 ILE CB   C   9.310   7.980   5.115 1.00 . N N .  3 ILE CB   1 1 
       20 54565 14 1  3 ILE CD1  C  10.085   7.682   7.524 1.00 . N N .  3 ILE CD1  1 1 
       20 54566 14 1  3 ILE CG1  C  10.090   7.126   6.116 1.00 . N N .  3 ILE CG1  1 1 
       20 54567 14 1  3 ILE CG2  C   7.826   7.987   5.461 1.00 . N N .  3 ILE CG2  1 1 
       20 54568 14 1  3 ILE H    H  10.937   8.753   2.771 1.00 . N N .  3 ILE H    1 1 
       20 54569 14 1  3 ILE HA   H   9.517   6.374   3.716 1.00 . N N .  3 ILE HA   1 1 
       20 54570 14 1  3 ILE HB   H   9.671   8.996   5.163 1.00 . N N .  3 ILE HB   1 1 
       20 54571 14 1  3 ILE HD11 H  10.433   6.924   8.211 1.00 . N N .  3 ILE HD11 1 1 
       20 54572 14 1  3 ILE HD12 H  10.737   8.541   7.575 1.00 . N N .  3 ILE HD12 1 1 
       20 54573 14 1  3 ILE HD13 H   9.081   7.976   7.792 1.00 . N N .  3 ILE HD13 1 1 
       20 54574 14 1  3 ILE HG12 H   9.656   6.138   6.150 1.00 . N N .  3 ILE HG12 1 1 
       20 54575 14 1  3 ILE HG13 H  11.118   7.052   5.792 1.00 . N N .  3 ILE HG13 1 1 
       20 54576 14 1  3 ILE HG21 H   7.385   7.045   5.171 1.00 . N N .  3 ILE HG21 1 1 
       20 54577 14 1  3 ILE HG22 H   7.705   8.130   6.524 1.00 . N N .  3 ILE HG22 1 1 
       20 54578 14 1  3 ILE HG23 H   7.337   8.792   4.931 1.00 . N N .  3 ILE HG23 1 1 
       20 54579 14 1  3 ILE N    N  10.835   7.861   3.164 1.00 . N N .  3 ILE N    1 1 
       20 54580 14 1  3 ILE O    O   8.392   9.072   2.316 1.00 . N N .  3 ILE O    1 1 
       20 54581 14 1  4 ALA C    C   5.009   6.743   2.326 1.00 . N N .  4 ALA C    1 1 
       20 54582 14 1  4 ALA CA   C   6.272   7.356   1.726 1.00 . N N .  4 ALA CA   1 1 
       20 54583 14 1  4 ALA CB   C   6.490   6.851   0.307 1.00 . N N .  4 ALA CB   1 1 
       20 54584 14 1  4 ALA H    H   7.498   6.160   2.966 1.00 . N N .  4 ALA H    1 1 
       20 54585 14 1  4 ALA HA   H   6.160   8.430   1.691 1.00 . N N .  4 ALA HA   1 1 
       20 54586 14 1  4 ALA HB1  H   7.168   7.513  -0.210 1.00 . N N .  4 ALA HB1  1 1 
       20 54587 14 1  4 ALA HB2  H   6.912   5.857   0.339 1.00 . N N .  4 ALA HB2  1 1 
       20 54588 14 1  4 ALA HB3  H   5.545   6.824  -0.215 1.00 . N N .  4 ALA HB3  1 1 
       20 54589 14 1  4 ALA N    N   7.432   7.047   2.556 1.00 . N N .  4 ALA N    1 1 
       20 54590 14 1  4 ALA O    O   4.957   5.537   2.572 1.00 . N N .  4 ALA O    1 1 
       20 54591 14 1  5 ALA C    C   1.544   7.777   2.521 1.00 . N N .  5 ALA C    1 1 
       20 54592 14 1  5 ALA CA   C   2.749   7.099   3.162 1.00 . N N .  5 ALA CA   1 1 
       20 54593 14 1  5 ALA CB   C   2.751   7.337   4.665 1.00 . N N .  5 ALA CB   1 1 
       20 54594 14 1  5 ALA H    H   4.101   8.522   2.367 1.00 . N N .  5 ALA H    1 1 
       20 54595 14 1  5 ALA HA   H   2.682   6.034   2.992 1.00 . N N .  5 ALA HA   1 1 
       20 54596 14 1  5 ALA HB1  H   1.734   7.347   5.029 1.00 . N N .  5 ALA HB1  1 1 
       20 54597 14 1  5 ALA HB2  H   3.301   6.547   5.154 1.00 . N N .  5 ALA HB2  1 1 
       20 54598 14 1  5 ALA HB3  H   3.219   8.287   4.878 1.00 . N N .  5 ALA HB3  1 1 
       20 54599 14 1  5 ALA N    N   4.000   7.570   2.574 1.00 . N N .  5 ALA N    1 1 
       20 54600 14 1  5 ALA O    O   1.569   8.974   2.240 1.00 . N N .  5 ALA O    1 1 
       20 54601 14 1  6 LEU C    C  -1.959   7.061   2.455 1.00 . N N .  6 LEU C    1 1 
       20 54602 14 1  6 LEU CA   C  -0.725   7.509   1.676 1.00 . N N .  6 LEU CA   1 1 
       20 54603 14 1  6 LEU CB   C  -0.824   7.016   0.231 1.00 . N N .  6 LEU CB   1 1 
       20 54604 14 1  6 LEU CD1  C  -2.521   8.852  -0.136 1.00 . N N .  6 LEU CD1  1 1 
       20 54605 14 1  6 LEU CD2  C  -0.366   8.853  -1.408 1.00 . N N .  6 LEU CD2  1 1 
       20 54606 14 1  6 LEU CG   C  -1.445   7.989  -0.778 1.00 . N N .  6 LEU CG   1 1 
       20 54607 14 1  6 LEU H    H   0.541   6.051   2.533 1.00 . N N .  6 LEU H    1 1 
       20 54608 14 1  6 LEU HA   H  -0.677   8.587   1.679 1.00 . N N .  6 LEU HA   1 1 
       20 54609 14 1  6 LEU HB2  H   0.172   6.774  -0.108 1.00 . N N .  6 LEU HB2  1 1 
       20 54610 14 1  6 LEU HB3  H  -1.412   6.110   0.227 1.00 . N N .  6 LEU HB3  1 1 
       20 54611 14 1  6 LEU HD11 H  -2.058   9.581   0.512 1.00 . N N .  6 LEU HD11 1 1 
       20 54612 14 1  6 LEU HD12 H  -3.083   9.360  -0.906 1.00 . N N .  6 LEU HD12 1 1 
       20 54613 14 1  6 LEU HD13 H  -3.186   8.228   0.443 1.00 . N N .  6 LEU HD13 1 1 
       20 54614 14 1  6 LEU HD21 H  -0.816   9.736  -1.836 1.00 . N N .  6 LEU HD21 1 1 
       20 54615 14 1  6 LEU HD22 H   0.349   9.145  -0.652 1.00 . N N .  6 LEU HD22 1 1 
       20 54616 14 1  6 LEU HD23 H   0.138   8.294  -2.182 1.00 . N N .  6 LEU HD23 1 1 
       20 54617 14 1  6 LEU HG   H  -1.912   7.419  -1.567 1.00 . N N .  6 LEU HG   1 1 
       20 54618 14 1  6 LEU N    N   0.495   6.997   2.288 1.00 . N N .  6 LEU N    1 1 
       20 54619 14 1  6 LEU O    O  -2.375   5.909   2.356 1.00 . N N .  6 LEU O    1 1 
       20 54620 14 1  7 LEU C    C  -4.948   8.426   3.452 1.00 . N N .  7 LEU C    1 1 
       20 54621 14 1  7 LEU CA   C  -3.744   7.653   3.990 1.00 . N N .  7 LEU CA   1 1 
       20 54622 14 1  7 LEU CB   C  -3.526   7.969   5.477 1.00 . N N .  7 LEU CB   1 1 
       20 54623 14 1  7 LEU CD1  C  -2.419   9.559   7.066 1.00 . N N .  7 LEU CD1  1 1 
       20 54624 14 1  7 LEU CD2  C  -1.078   7.754   5.975 1.00 . N N .  7 LEU CD2  1 1 
       20 54625 14 1  7 LEU CG   C  -2.237   8.725   5.808 1.00 . N N .  7 LEU CG   1 1 
       20 54626 14 1  7 LEU H    H  -2.183   8.880   3.253 1.00 . N N .  7 LEU H    1 1 
       20 54627 14 1  7 LEU HA   H  -3.934   6.595   3.879 1.00 . N N .  7 LEU HA   1 1 
       20 54628 14 1  7 LEU HB2  H  -4.362   8.559   5.823 1.00 . N N .  7 LEU HB2  1 1 
       20 54629 14 1  7 LEU HB3  H  -3.519   7.037   6.022 1.00 . N N .  7 LEU HB3  1 1 
       20 54630 14 1  7 LEU HD11 H  -1.555  10.190   7.208 1.00 . N N .  7 LEU HD11 1 1 
       20 54631 14 1  7 LEU HD12 H  -3.302  10.173   6.966 1.00 . N N .  7 LEU HD12 1 1 
       20 54632 14 1  7 LEU HD13 H  -2.532   8.905   7.919 1.00 . N N .  7 LEU HD13 1 1 
       20 54633 14 1  7 LEU HD21 H  -0.155   8.246   5.707 1.00 . N N .  7 LEU HD21 1 1 
       20 54634 14 1  7 LEU HD22 H  -1.026   7.429   7.004 1.00 . N N .  7 LEU HD22 1 1 
       20 54635 14 1  7 LEU HD23 H  -1.229   6.898   5.334 1.00 . N N .  7 LEU HD23 1 1 
       20 54636 14 1  7 LEU HG   H  -2.001   9.394   4.994 1.00 . N N .  7 LEU HG   1 1 
       20 54637 14 1  7 LEU N    N  -2.550   7.973   3.217 1.00 . N N .  7 LEU N    1 1 
       20 54638 14 1  7 LEU O    O  -4.940   9.654   3.424 1.00 . N N .  7 LEU O    1 1 
       20 54639 14 1  8 SER C    C  -8.438   7.757   3.147 1.00 . N N .  8 SER C    1 1 
       20 54640 14 1  8 SER CA   C  -7.185   8.325   2.484 1.00 . N N .  8 SER CA   1 1 
       20 54641 14 1  8 SER CB   C  -7.252   8.125   0.970 1.00 . N N .  8 SER CB   1 1 
       20 54642 14 1  8 SER H    H  -5.932   6.725   3.066 1.00 . N N .  8 SER H    1 1 
       20 54643 14 1  8 SER HA   H  -7.130   9.383   2.696 1.00 . N N .  8 SER HA   1 1 
       20 54644 14 1  8 SER HB2  H  -8.276   7.953   0.677 1.00 . N N .  8 SER HB2  1 1 
       20 54645 14 1  8 SER HB3  H  -6.880   9.011   0.476 1.00 . N N .  8 SER HB3  1 1 
       20 54646 14 1  8 SER HG   H  -6.864   6.610  -0.208 1.00 . N N .  8 SER HG   1 1 
       20 54647 14 1  8 SER N    N  -5.982   7.701   3.022 1.00 . N N .  8 SER N    1 1 
       20 54648 14 1  8 SER O    O  -9.234   7.072   2.503 1.00 . N N .  8 SER O    1 1 
       20 54649 14 1  8 SER OG   O  -6.469   7.015   0.567 1.00 . N N .  8 SER OG   1 1 
       20 54650 14 1  9 PRO C    C -11.099   8.170   4.690 1.00 . N N .  9 PRO C    1 1 
       20 54651 14 1  9 PRO CA   C  -9.800   7.550   5.193 1.00 . N N .  9 PRO CA   1 1 
       20 54652 14 1  9 PRO CB   C  -9.519   7.983   6.636 1.00 . N N .  9 PRO CB   1 1 
       20 54653 14 1  9 PRO CD   C  -7.736   8.845   5.296 1.00 . N N .  9 PRO CD   1 1 
       20 54654 14 1  9 PRO CG   C  -8.566   9.121   6.518 1.00 . N N .  9 PRO CG   1 1 
       20 54655 14 1  9 PRO HA   H  -9.876   6.473   5.146 1.00 . N N .  9 PRO HA   1 1 
       20 54656 14 1  9 PRO HB2  H -10.442   8.288   7.108 1.00 . N N .  9 PRO HB2  1 1 
       20 54657 14 1  9 PRO HB3  H  -9.084   7.160   7.183 1.00 . N N .  9 PRO HB3  1 1 
       20 54658 14 1  9 PRO HD2  H  -7.471   9.769   4.803 1.00 . N N .  9 PRO HD2  1 1 
       20 54659 14 1  9 PRO HD3  H  -6.849   8.288   5.560 1.00 . N N .  9 PRO HD3  1 1 
       20 54660 14 1  9 PRO HG2  H  -9.112  10.045   6.399 1.00 . N N .  9 PRO HG2  1 1 
       20 54661 14 1  9 PRO HG3  H  -7.938   9.166   7.395 1.00 . N N .  9 PRO HG3  1 1 
       20 54662 14 1  9 PRO N    N  -8.633   8.036   4.450 1.00 . N N .  9 PRO N    1 1 
       20 54663 14 1  9 PRO O    O -11.124   9.328   4.277 1.00 . N N .  9 PRO O    1 1 
       20 54664 14 1 10 TYR C    C -14.563   7.524   5.284 1.00 . N N . 10 TYR C    1 1 
       20 54665 14 1 10 TYR CA   C -13.478   7.859   4.266 1.00 . N N . 10 TYR CA   1 1 
       20 54666 14 1 10 TYR CB   C -13.822   7.236   2.912 1.00 . N N . 10 TYR CB   1 1 
       20 54667 14 1 10 TYR CD1  C -11.951   8.075   1.440 1.00 . N N . 10 TYR CD1  1 1 
       20 54668 14 1 10 TYR CD2  C -14.180   8.723   0.903 1.00 . N N . 10 TYR CD2  1 1 
       20 54669 14 1 10 TYR CE1  C -11.476   8.795   0.360 1.00 . N N . 10 TYR CE1  1 1 
       20 54670 14 1 10 TYR CE2  C -13.713   9.445  -0.179 1.00 . N N . 10 TYR CE2  1 1 
       20 54671 14 1 10 TYR CG   C -13.308   8.026   1.729 1.00 . N N . 10 TYR CG   1 1 
       20 54672 14 1 10 TYR CZ   C -12.362   9.478  -0.446 1.00 . N N . 10 TYR CZ   1 1 
       20 54673 14 1 10 TYR H    H -12.090   6.474   5.061 1.00 . N N . 10 TYR H    1 1 
       20 54674 14 1 10 TYR HA   H -13.424   8.932   4.156 1.00 . N N . 10 TYR HA   1 1 
       20 54675 14 1 10 TYR HB2  H -13.392   6.246   2.860 1.00 . N N . 10 TYR HB2  1 1 
       20 54676 14 1 10 TYR HB3  H -14.896   7.161   2.821 1.00 . N N . 10 TYR HB3  1 1 
       20 54677 14 1 10 TYR HD1  H -11.260   7.538   2.073 1.00 . N N . 10 TYR HD1  1 1 
       20 54678 14 1 10 TYR HD2  H -15.239   8.696   1.115 1.00 . N N . 10 TYR HD2  1 1 
       20 54679 14 1 10 TYR HE1  H -10.417   8.820   0.152 1.00 . N N . 10 TYR HE1  1 1 
       20 54680 14 1 10 TYR HE2  H -14.407   9.980  -0.810 1.00 . N N . 10 TYR HE2  1 1 
       20 54681 14 1 10 TYR HH   H -12.514  10.897  -1.733 1.00 . N N . 10 TYR HH   1 1 
       20 54682 14 1 10 TYR N    N -12.175   7.389   4.723 1.00 . N N . 10 TYR N    1 1 
       20 54683 14 1 10 TYR O    O -14.534   6.464   5.910 1.00 . N N . 10 TYR O    1 1 
       20 54684 14 1 10 TYR OH   O -11.894  10.195  -1.522 1.00 . N N . 10 TYR OH   1 1 
       20 54685 14 1 11 SER C    C -17.964   8.446   5.702 1.00 . N N . 11 SER C    1 1 
       20 54686 14 1 11 SER CA   C -16.617   8.234   6.384 1.00 . N N . 11 SER CA   1 1 
       20 54687 14 1 11 SER CB   C -16.477   9.189   7.570 1.00 . N N . 11 SER CB   1 1 
       20 54688 14 1 11 SER H    H -15.488   9.257   4.914 1.00 . N N . 11 SER H    1 1 
       20 54689 14 1 11 SER HA   H -16.565   7.217   6.743 1.00 . N N . 11 SER HA   1 1 
       20 54690 14 1 11 SER HB2  H -15.434   9.421   7.722 1.00 . N N . 11 SER HB2  1 1 
       20 54691 14 1 11 SER HB3  H -17.022  10.099   7.363 1.00 . N N . 11 SER HB3  1 1 
       20 54692 14 1 11 SER HG   H -17.704   8.004   8.533 1.00 . N N . 11 SER HG   1 1 
       20 54693 14 1 11 SER N    N -15.520   8.433   5.442 1.00 . N N . 11 SER N    1 1 
       20 54694 14 1 11 SER O    O -17.985   9.051   4.609 1.00 . N N . 11 SER O    1 1 
       20 54695 14 1 11 SER OXT  O -18.988   8.007   6.266 1.00 . N N . 11 SER OXT  1 1 
       20 54696 14 1 11 SER OG   O -16.993   8.609   8.756 1.00 . N N . 11 SER OG   1 1 
       20 54697 15 1  1 TYR C    C  15.582  12.781   3.810 1.00 . O O .  1 TYR C    1 1 
       20 54698 15 1  1 TYR CA   C  16.729  12.248   4.662 1.00 . O O .  1 TYR CA   1 1 
       20 54699 15 1  1 TYR CB   C  16.283  12.088   6.119 1.00 . O O .  1 TYR CB   1 1 
       20 54700 15 1  1 TYR CD1  C  18.261  10.587   6.618 1.00 . O O .  1 TYR CD1  1 1 
       20 54701 15 1  1 TYR CD2  C  17.502  12.060   8.333 1.00 . O O .  1 TYR CD2  1 1 
       20 54702 15 1  1 TYR CE1  C  19.251  10.113   7.457 1.00 . O O .  1 TYR CE1  1 1 
       20 54703 15 1  1 TYR CE2  C  18.492  11.591   9.177 1.00 . O O .  1 TYR CE2  1 1 
       20 54704 15 1  1 TYR CG   C  17.369  11.568   7.041 1.00 . O O .  1 TYR CG   1 1 
       20 54705 15 1  1 TYR CZ   C  19.363  10.618   8.734 1.00 . O O .  1 TYR CZ   1 1 
       20 54706 15 1  1 TYR H1   H  18.400  13.060   3.713 1.00 . O O .  1 TYR H1   1 1 
       20 54707 15 1  1 TYR H2   H  18.557  12.941   5.392 1.00 . O O .  1 TYR H2   1 1 
       20 54708 15 1  1 TYR H3   H  17.585  14.150   4.718 1.00 . O O .  1 TYR H3   1 1 
       20 54709 15 1  1 TYR HA   H  17.033  11.286   4.277 1.00 . O O .  1 TYR HA   1 1 
       20 54710 15 1  1 TYR HB2  H  15.962  13.046   6.497 1.00 . O O .  1 TYR HB2  1 1 
       20 54711 15 1  1 TYR HB3  H  15.455  11.395   6.159 1.00 . O O .  1 TYR HB3  1 1 
       20 54712 15 1  1 TYR HD1  H  18.172  10.194   5.616 1.00 . O O .  1 TYR HD1  1 1 
       20 54713 15 1  1 TYR HD2  H  16.819  12.821   8.678 1.00 . O O .  1 TYR HD2  1 1 
       20 54714 15 1  1 TYR HE1  H  19.934   9.352   7.109 1.00 . O O .  1 TYR HE1  1 1 
       20 54715 15 1  1 TYR HE2  H  18.579  11.986  10.178 1.00 . O O .  1 TYR HE2  1 1 
       20 54716 15 1  1 TYR HH   H  20.933  10.870   9.814 1.00 . O O .  1 TYR HH   1 1 
       20 54717 15 1  1 TYR N    N  17.899  13.163   4.619 1.00 . O O .  1 TYR N    1 1 
       20 54718 15 1  1 TYR O    O  15.594  13.939   3.392 1.00 . O O .  1 TYR O    1 1 
       20 54719 15 1  1 TYR OH   O  20.348  10.149   9.572 1.00 . O O .  1 TYR OH   1 1 
       20 54720 15 1  2 THR C    C  12.150  11.753   3.296 1.00 . O O .  2 THR C    1 1 
       20 54721 15 1  2 THR CA   C  13.451  12.309   2.733 1.00 . O O .  2 THR CA   1 1 
       20 54722 15 1  2 THR CB   C  13.614  11.820   1.286 1.00 . O O .  2 THR CB   1 1 
       20 54723 15 1  2 THR CG2  C  13.101  12.860   0.308 1.00 . O O .  2 THR CG2  1 1 
       20 54724 15 1  2 THR H    H  14.650  11.015   3.902 1.00 . O O .  2 THR H    1 1 
       20 54725 15 1  2 THR HA   H  13.396  13.388   2.721 1.00 . O O .  2 THR HA   1 1 
       20 54726 15 1  2 THR HB   H  13.039  10.914   1.161 1.00 . O O .  2 THR HB   1 1 
       20 54727 15 1  2 THR HG1  H  15.081  10.643   0.693 1.00 . O O .  2 THR HG1  1 1 
       20 54728 15 1  2 THR HG21 H  13.762  13.713   0.309 1.00 . O O .  2 THR HG21 1 1 
       20 54729 15 1  2 THR HG22 H  12.109  13.172   0.602 1.00 . O O .  2 THR HG22 1 1 
       20 54730 15 1  2 THR HG23 H  13.064  12.434  -0.684 1.00 . O O .  2 THR HG23 1 1 
       20 54731 15 1  2 THR N    N  14.599  11.926   3.547 1.00 . O O .  2 THR N    1 1 
       20 54732 15 1  2 THR O    O  12.103  10.617   3.771 1.00 . O O .  2 THR O    1 1 
       20 54733 15 1  2 THR OG1  O  14.992  11.542   1.019 1.00 . O O .  2 THR OG1  1 1 
       20 54734 15 1  3 ILE C    C   8.656  12.631   2.844 1.00 . O O .  3 ILE C    1 1 
       20 54735 15 1  3 ILE CA   C   9.789  12.140   3.743 1.00 . O O .  3 ILE CA   1 1 
       20 54736 15 1  3 ILE CB   C   9.553  12.644   5.182 1.00 . O O .  3 ILE CB   1 1 
       20 54737 15 1  3 ILE CD1  C  10.316  12.319   7.592 1.00 . O O .  3 ILE CD1  1 1 
       20 54738 15 1  3 ILE CG1  C  10.329  11.779   6.177 1.00 . O O .  3 ILE CG1  1 1 
       20 54739 15 1  3 ILE CG2  C   8.067  12.640   5.520 1.00 . O O .  3 ILE CG2  1 1 
       20 54740 15 1  3 ILE H    H  11.191  13.451   2.847 1.00 . O O .  3 ILE H    1 1 
       20 54741 15 1  3 ILE HA   H   9.774  11.060   3.760 1.00 . O O .  3 ILE HA   1 1 
       20 54742 15 1  3 ILE HB   H   9.908  13.661   5.247 1.00 . O O .  3 ILE HB   1 1 
       20 54743 15 1  3 ILE HD11 H  10.663  11.554   8.272 1.00 . O O .  3 ILE HD11 1 1 
       20 54744 15 1  3 ILE HD12 H  10.965  13.179   7.656 1.00 . O O .  3 ILE HD12 1 1 
       20 54745 15 1  3 ILE HD13 H   9.309  12.606   7.859 1.00 . O O .  3 ILE HD13 1 1 
       20 54746 15 1  3 ILE HG12 H   9.897  10.790   6.197 1.00 . O O .  3 ILE HG12 1 1 
       20 54747 15 1  3 ILE HG13 H  11.358  11.711   5.858 1.00 . O O .  3 ILE HG13 1 1 
       20 54748 15 1  3 ILE HG21 H   7.629  11.704   5.205 1.00 . O O .  3 ILE HG21 1 1 
       20 54749 15 1  3 ILE HG22 H   7.940  12.757   6.586 1.00 . O O .  3 ILE HG22 1 1 
       20 54750 15 1  3 ILE HG23 H   7.579  13.456   5.007 1.00 . O O .  3 ILE HG23 1 1 
       20 54751 15 1  3 ILE N    N  11.092  12.558   3.238 1.00 . O O .  3 ILE N    1 1 
       20 54752 15 1  3 ILE O    O   8.649  13.779   2.400 1.00 . O O .  3 ILE O    1 1 
       20 54753 15 1  4 ALA C    C   5.278  11.435   2.339 1.00 . O O .  4 ALA C    1 1 
       20 54754 15 1  4 ALA CA   C   6.542  12.064   1.759 1.00 . O O .  4 ALA CA   1 1 
       20 54755 15 1  4 ALA CB   C   6.774  11.584   0.333 1.00 . O O .  4 ALA CB   1 1 
       20 54756 15 1  4 ALA H    H   7.765  10.850   2.985 1.00 . O O .  4 ALA H    1 1 
       20 54757 15 1  4 ALA HA   H   6.426  13.138   1.742 1.00 . O O .  4 ALA HA   1 1 
       20 54758 15 1  4 ALA HB1  H   7.432  12.272  -0.176 1.00 . O O .  4 ALA HB1  1 1 
       20 54759 15 1  4 ALA HB2  H   7.224  10.602   0.353 1.00 . O O .  4 ALA HB2  1 1 
       20 54760 15 1  4 ALA HB3  H   5.829  11.536  -0.189 1.00 . O O .  4 ALA HB3  1 1 
       20 54761 15 1  4 ALA N    N   7.697  11.745   2.592 1.00 . O O .  4 ALA N    1 1 
       20 54762 15 1  4 ALA O    O   5.231  10.225   2.564 1.00 . O O .  4 ALA O    1 1 
       20 54763 15 1  5 ALA C    C   1.804  12.441   2.524 1.00 . O O .  5 ALA C    1 1 
       20 54764 15 1  5 ALA CA   C   3.010  11.762   3.163 1.00 . O O .  5 ALA CA   1 1 
       20 54765 15 1  5 ALA CB   C   2.998  11.976   4.670 1.00 . O O .  5 ALA CB   1 1 
       20 54766 15 1  5 ALA H    H   4.358  13.208   2.404 1.00 . O O .  5 ALA H    1 1 
       20 54767 15 1  5 ALA HA   H   2.953  10.700   2.975 1.00 . O O .  5 ALA HA   1 1 
       20 54768 15 1  5 ALA HB1  H   1.979  11.965   5.027 1.00 . O O .  5 ALA HB1  1 1 
       20 54769 15 1  5 ALA HB2  H   3.556  11.186   5.150 1.00 . O O .  5 ALA HB2  1 1 
       20 54770 15 1  5 ALA HB3  H   3.450  12.929   4.902 1.00 . O O .  5 ALA HB3  1 1 
       20 54771 15 1  5 ALA N    N   4.262  12.252   2.594 1.00 . O O .  5 ALA N    1 1 
       20 54772 15 1  5 ALA O    O   1.821  13.643   2.265 1.00 . O O .  5 ALA O    1 1 
       20 54773 15 1  6 LEU C    C  -1.694  11.706   2.422 1.00 . O O .  6 LEU C    1 1 
       20 54774 15 1  6 LEU CA   C  -0.458  12.172   1.658 1.00 . O O .  6 LEU CA   1 1 
       20 54775 15 1  6 LEU CB   C  -0.549  11.701   0.205 1.00 . O O .  6 LEU CB   1 1 
       20 54776 15 1  6 LEU CD1  C  -2.239  13.544  -0.165 1.00 . O O .  6 LEU CD1  1 1 
       20 54777 15 1  6 LEU CD2  C  -0.043  13.584  -1.367 1.00 . O O .  6 LEU CD2  1 1 
       20 54778 15 1  6 LEU CG   C  -1.140  12.701  -0.796 1.00 . O O .  6 LEU CG   1 1 
       20 54779 15 1  6 LEU H    H   0.813  10.707   2.500 1.00 . O O .  6 LEU H    1 1 
       20 54780 15 1  6 LEU HA   H  -0.415  13.250   1.679 1.00 . O O .  6 LEU HA   1 1 
       20 54781 15 1  6 LEU HB2  H   0.447  11.445  -0.127 1.00 . O O .  6 LEU HB2  1 1 
       20 54782 15 1  6 LEU HB3  H  -1.154  10.808   0.181 1.00 . O O .  6 LEU HB3  1 1 
       20 54783 15 1  6 LEU HD11 H  -1.797  14.280   0.489 1.00 . O O .  6 LEU HD11 1 1 
       20 54784 15 1  6 LEU HD12 H  -2.800  14.043  -0.941 1.00 . O O .  6 LEU HD12 1 1 
       20 54785 15 1  6 LEU HD13 H  -2.899  12.906   0.404 1.00 . O O .  6 LEU HD13 1 1 
       20 54786 15 1  6 LEU HD21 H  -0.481  14.481  -1.779 1.00 . O O .  6 LEU HD21 1 1 
       20 54787 15 1  6 LEU HD22 H   0.650  13.849  -0.583 1.00 . O O .  6 LEU HD22 1 1 
       20 54788 15 1  6 LEU HD23 H   0.481  13.049  -2.145 1.00 . O O .  6 LEU HD23 1 1 
       20 54789 15 1  6 LEU HG   H  -1.580  12.153  -1.615 1.00 . O O .  6 LEU HG   1 1 
       20 54790 15 1  6 LEU N    N   0.761  11.658   2.270 1.00 . O O .  6 LEU N    1 1 
       20 54791 15 1  6 LEU O    O  -2.104  10.553   2.302 1.00 . O O .  6 LEU O    1 1 
       20 54792 15 1  7 LEU C    C  -4.699  13.040   3.420 1.00 . O O .  7 LEU C    1 1 
       20 54793 15 1  7 LEU CA   C  -3.493  12.265   3.953 1.00 . O O .  7 LEU CA   1 1 
       20 54794 15 1  7 LEU CB   C  -3.285  12.559   5.447 1.00 . O O .  7 LEU CB   1 1 
       20 54795 15 1  7 LEU CD1  C  -2.212  14.146   7.060 1.00 . O O .  7 LEU CD1  1 1 
       20 54796 15 1  7 LEU CD2  C  -0.837  12.370   5.962 1.00 . O O .  7 LEU CD2  1 1 
       20 54797 15 1  7 LEU CG   C  -2.008  13.327   5.795 1.00 . O O .  7 LEU CG   1 1 
       20 54798 15 1  7 LEU H    H  -1.933  13.512   3.246 1.00 . O O .  7 LEU H    1 1 
       20 54799 15 1  7 LEU HA   H  -3.676  11.209   3.825 1.00 . O O .  7 LEU HA   1 1 
       20 54800 15 1  7 LEU HB2  H  -4.130  13.133   5.798 1.00 . O O .  7 LEU HB2  1 1 
       20 54801 15 1  7 LEU HB3  H  -3.267  11.619   5.976 1.00 . O O .  7 LEU HB3  1 1 
       20 54802 15 1  7 LEU HD11 H  -1.349  14.773   7.225 1.00 . O O .  7 LEU HD11 1 1 
       20 54803 15 1  7 LEU HD12 H  -3.091  14.763   6.950 1.00 . O O .  7 LEU HD12 1 1 
       20 54804 15 1  7 LEU HD13 H  -2.341  13.482   7.902 1.00 . O O .  7 LEU HD13 1 1 
       20 54805 15 1  7 LEU HD21 H   0.082  12.878   5.714 1.00 . O O .  7 LEU HD21 1 1 
       20 54806 15 1  7 LEU HD22 H  -0.795  12.029   6.986 1.00 . O O .  7 LEU HD22 1 1 
       20 54807 15 1  7 LEU HD23 H  -0.969  11.522   5.306 1.00 . O O .  7 LEU HD23 1 1 
       20 54808 15 1  7 LEU HG   H  -1.773  14.008   4.990 1.00 . O O .  7 LEU HG   1 1 
       20 54809 15 1  7 LEU N    N  -2.295  12.604   3.193 1.00 . O O .  7 LEU N    1 1 
       20 54810 15 1  7 LEU O    O  -4.700  14.269   3.414 1.00 . O O .  7 LEU O    1 1 
       20 54811 15 1  8 SER C    C  -8.181  12.345   3.084 1.00 . O O .  8 SER C    1 1 
       20 54812 15 1  8 SER CA   C  -6.929  12.937   2.438 1.00 . O O .  8 SER CA   1 1 
       20 54813 15 1  8 SER CB   C  -6.986  12.765   0.921 1.00 . O O .  8 SER CB   1 1 
       20 54814 15 1  8 SER H    H  -5.668  11.338   3.001 1.00 . O O .  8 SER H    1 1 
       20 54815 15 1  8 SER HA   H  -6.886  13.991   2.669 1.00 . O O .  8 SER HA   1 1 
       20 54816 15 1  8 SER HB2  H  -8.008  12.590   0.618 1.00 . O O .  8 SER HB2  1 1 
       20 54817 15 1  8 SER HB3  H  -6.618  13.662   0.444 1.00 . O O .  8 SER HB3  1 1 
       20 54818 15 1  8 SER HG   H  -6.576  11.279  -0.289 1.00 . O O .  8 SER HG   1 1 
       20 54819 15 1  8 SER N    N  -5.725  12.314   2.972 1.00 . O O .  8 SER N    1 1 
       20 54820 15 1  8 SER O    O  -8.963  11.657   2.427 1.00 . O O .  8 SER O    1 1 
       20 54821 15 1  8 SER OG   O  -6.193  11.667   0.502 1.00 . O O .  8 SER OG   1 1 
       20 54822 15 1  9 PRO C    C -10.856  12.715   4.618 1.00 . O O .  9 PRO C    1 1 
       20 54823 15 1  9 PRO CA   C  -9.554  12.101   5.120 1.00 . O O .  9 PRO CA   1 1 
       20 54824 15 1  9 PRO CB   C  -9.287  12.520   6.569 1.00 . O O .  9 PRO CB   1 1 
       20 54825 15 1  9 PRO CD   C  -7.508  13.421   5.248 1.00 . O O .  9 PRO CD   1 1 
       20 54826 15 1  9 PRO CG   C  -8.348  13.671   6.470 1.00 . O O .  9 PRO CG   1 1 
       20 54827 15 1  9 PRO HA   H  -9.620  11.024   5.059 1.00 . O O .  9 PRO HA   1 1 
       20 54828 15 1  9 PRO HB2  H -10.215  12.807   7.040 1.00 . O O .  9 PRO HB2  1 1 
       20 54829 15 1  9 PRO HB3  H  -8.844  11.696   7.108 1.00 . O O .  9 PRO HB3  1 1 
       20 54830 15 1  9 PRO HD2  H  -7.255  14.355   4.767 1.00 . O O .  9 PRO HD2  1 1 
       20 54831 15 1  9 PRO HD3  H  -6.614  12.875   5.510 1.00 . O O .  9 PRO HD3  1 1 
       20 54832 15 1  9 PRO HG2  H  -8.905  14.590   6.360 1.00 . O O .  9 PRO HG2  1 1 
       20 54833 15 1  9 PRO HG3  H  -7.724  13.713   7.350 1.00 . O O .  9 PRO HG3  1 1 
       20 54834 15 1  9 PRO N    N  -8.389  12.608   4.388 1.00 . O O .  9 PRO N    1 1 
       20 54835 15 1  9 PRO O    O -10.888  13.877   4.218 1.00 . O O .  9 PRO O    1 1 
       20 54836 15 1 10 TYR C    C -14.317  12.027   5.186 1.00 . O O . 10 TYR C    1 1 
       20 54837 15 1 10 TYR CA   C -13.229  12.394   4.182 1.00 . O O . 10 TYR CA   1 1 
       20 54838 15 1 10 TYR CB   C -13.560  11.795   2.813 1.00 . O O . 10 TYR CB   1 1 
       20 54839 15 1 10 TYR CD1  C -11.687  12.667   1.362 1.00 . O O . 10 TYR CD1  1 1 
       20 54840 15 1 10 TYR CD2  C -13.916  13.326   0.836 1.00 . O O . 10 TYR CD2  1 1 
       20 54841 15 1 10 TYR CE1  C -11.212  13.410   0.298 1.00 . O O . 10 TYR CE1  1 1 
       20 54842 15 1 10 TYR CE2  C -13.449  14.072  -0.230 1.00 . O O . 10 TYR CE2  1 1 
       20 54843 15 1 10 TYR CG   C -13.045  12.612   1.649 1.00 . O O . 10 TYR CG   1 1 
       20 54844 15 1 10 TYR CZ   C -12.096  14.110  -0.495 1.00 . O O . 10 TYR CZ   1 1 
       20 54845 15 1 10 TYR H    H -11.836  11.008   4.966 1.00 . O O . 10 TYR H    1 1 
       20 54846 15 1 10 TYR HA   H -13.184  13.469   4.094 1.00 . O O . 10 TYR HA   1 1 
       20 54847 15 1 10 TYR HB2  H -13.122  10.810   2.744 1.00 . O O . 10 TYR HB2  1 1 
       20 54848 15 1 10 TYR HB3  H -14.632  11.714   2.714 1.00 . O O . 10 TYR HB3  1 1 
       20 54849 15 1 10 TYR HD1  H -10.996  12.118   1.984 1.00 . O O . 10 TYR HD1  1 1 
       20 54850 15 1 10 TYR HD2  H -14.975  13.295   1.047 1.00 . O O . 10 TYR HD2  1 1 
       20 54851 15 1 10 TYR HE1  H -10.153  13.439   0.090 1.00 . O O . 10 TYR HE1  1 1 
       20 54852 15 1 10 TYR HE2  H -14.142  14.620  -0.850 1.00 . O O . 10 TYR HE2  1 1 
       20 54853 15 1 10 TYR HH   H -12.249  15.550  -1.759 1.00 . O O . 10 TYR HH   1 1 
       20 54854 15 1 10 TYR N    N -11.925  11.926   4.638 1.00 . O O . 10 TYR N    1 1 
       20 54855 15 1 10 TYR O    O -14.281  10.954   5.789 1.00 . O O . 10 TYR O    1 1 
       20 54856 15 1 10 TYR OH   O -11.626  14.849  -1.556 1.00 . O O . 10 TYR OH   1 1 
       20 54857 15 1 11 SER C    C -17.727  12.864   5.602 1.00 . O O . 11 SER C    1 1 
       20 54858 15 1 11 SER CA   C -16.379  12.693   6.294 1.00 . O O . 11 SER CA   1 1 
       20 54859 15 1 11 SER CB   C -16.276  13.651   7.482 1.00 . O O . 11 SER CB   1 1 
       20 54860 15 1 11 SER H    H -15.254  13.761   4.853 1.00 . O O . 11 SER H    1 1 
       20 54861 15 1 11 SER HA   H -16.299  11.678   6.654 1.00 . O O . 11 SER HA   1 1 
       20 54862 15 1 11 SER HB2  H -15.240  13.905   7.648 1.00 . O O . 11 SER HB2  1 1 
       20 54863 15 1 11 SER HB3  H -16.837  14.549   7.266 1.00 . O O . 11 SER HB3  1 1 
       20 54864 15 1 11 SER HG   H -17.468  12.417   8.426 1.00 . O O . 11 SER HG   1 1 
       20 54865 15 1 11 SER N    N -15.281  12.924   5.361 1.00 . O O . 11 SER N    1 1 
       20 54866 15 1 11 SER O    O -17.759  13.472   4.512 1.00 . O O . 11 SER O    1 1 
       20 54867 15 1 11 SER OXT  O -18.740  12.390   6.158 1.00 . O O . 11 SER OXT  1 1 
       20 54868 15 1 11 SER OG   O -16.795  13.060   8.660 1.00 . O O . 11 SER OG   1 1 
       20 54869 16 1  1 TYR C    C  15.748  17.675   4.061 1.00 . P P .  1 TYR C    1 1 
       20 54870 16 1  1 TYR CA   C  16.896  17.115   4.894 1.00 . P P .  1 TYR CA   1 1 
       20 54871 16 1  1 TYR CB   C  16.448  16.902   6.344 1.00 . P P .  1 TYR CB   1 1 
       20 54872 16 1  1 TYR CD1  C  18.435  15.402   6.812 1.00 . P P .  1 TYR CD1  1 1 
       20 54873 16 1  1 TYR CD2  C  17.665  16.831   8.559 1.00 . P P .  1 TYR CD2  1 1 
       20 54874 16 1  1 TYR CE1  C  19.428  14.915   7.642 1.00 . P P .  1 TYR CE1  1 1 
       20 54875 16 1  1 TYR CE2  C  18.655  16.349   9.394 1.00 . P P .  1 TYR CE2  1 1 
       20 54876 16 1  1 TYR CG   C  17.537  16.367   7.255 1.00 . P P .  1 TYR CG   1 1 
       20 54877 16 1  1 TYR CZ   C  19.533  15.392   8.932 1.00 . P P .  1 TYR CZ   1 1 
       20 54878 16 1  1 TYR H1   H  18.547  17.989   3.965 1.00 . P P .  1 TYR H1   1 1 
       20 54879 16 1  1 TYR H2   H  18.735  17.772   5.631 1.00 . P P .  1 TYR H2   1 1 
       20 54880 16 1  1 TYR H3   H  17.747  19.014   5.047 1.00 . P P .  1 TYR H3   1 1 
       20 54881 16 1  1 TYR HA   H  17.205  16.168   4.475 1.00 . P P .  1 TYR HA   1 1 
       20 54882 16 1  1 TYR HB2  H  16.113  17.844   6.751 1.00 . P P .  1 TYR HB2  1 1 
       20 54883 16 1  1 TYR HB3  H  15.629  16.198   6.359 1.00 . P P .  1 TYR HB3  1 1 
       20 54884 16 1  1 TYR HD1  H  18.352  15.031   5.801 1.00 . P P .  1 TYR HD1  1 1 
       20 54885 16 1  1 TYR HD2  H  16.976  17.580   8.918 1.00 . P P .  1 TYR HD2  1 1 
       20 54886 16 1  1 TYR HE1  H  20.116  14.166   7.280 1.00 . P P .  1 TYR HE1  1 1 
       20 54887 16 1  1 TYR HE2  H  18.737  16.722  10.404 1.00 . P P .  1 TYR HE2  1 1 
       20 54888 16 1  1 TYR HH   H  21.076  15.637  10.052 1.00 . P P .  1 TYR HH   1 1 
       20 54889 16 1  1 TYR N    N  18.062  18.037   4.884 1.00 . P P .  1 TYR N    1 1 
       20 54890 16 1  1 TYR O    O  15.730  18.861   3.729 1.00 . P P .  1 TYR O    1 1 
       20 54891 16 1  1 TYR OH   O  20.520  14.911   9.761 1.00 . P P .  1 TYR OH   1 1 
       20 54892 16 1  2 THR C    C  12.358  16.590   3.430 1.00 . P P .  2 THR C    1 1 
       20 54893 16 1  2 THR CA   C  13.645  17.225   2.920 1.00 . P P .  2 THR CA   1 1 
       20 54894 16 1  2 THR CB   C  13.832  16.852   1.440 1.00 . P P .  2 THR CB   1 1 
       20 54895 16 1  2 THR CG2  C  13.251  17.927   0.534 1.00 . P P .  2 THR CG2  1 1 
       20 54896 16 1  2 THR H    H  14.865  15.882   4.011 1.00 . P P .  2 THR H    1 1 
       20 54897 16 1  2 THR HA   H  13.557  18.299   2.989 1.00 . P P .  2 THR HA   1 1 
       20 54898 16 1  2 THR HB   H  13.316  15.923   1.249 1.00 . P P .  2 THR HB   1 1 
       20 54899 16 1  2 THR HG1  H  15.390  15.769   0.903 1.00 . P P .  2 THR HG1  1 1 
       20 54900 16 1  2 THR HG21 H  13.882  18.803   0.563 1.00 . P P .  2 THR HG21 1 1 
       20 54901 16 1  2 THR HG22 H  12.259  18.187   0.874 1.00 . P P .  2 THR HG22 1 1 
       20 54902 16 1  2 THR HG23 H  13.199  17.555  -0.479 1.00 . P P .  2 THR HG23 1 1 
       20 54903 16 1  2 THR N    N  14.793  16.815   3.720 1.00 . P P .  2 THR N    1 1 
       20 54904 16 1  2 THR O    O  12.342  15.426   3.828 1.00 . P P .  2 THR O    1 1 
       20 54905 16 1  2 THR OG1  O  15.225  16.681   1.156 1.00 . P P .  2 THR OG1  1 1 
       20 54906 16 1  3 ILE C    C   8.857  17.367   2.978 1.00 . P P .  3 ILE C    1 1 
       20 54907 16 1  3 ILE CA   C   9.986  16.883   3.882 1.00 . P P .  3 ILE CA   1 1 
       20 54908 16 1  3 ILE CB   C   9.707  17.335   5.331 1.00 . P P .  3 ILE CB   1 1 
       20 54909 16 1  3 ILE CD1  C  10.455  16.973   7.738 1.00 . P P .  3 ILE CD1  1 1 
       20 54910 16 1  3 ILE CG1  C  10.486  16.461   6.313 1.00 . P P .  3 ILE CG1  1 1 
       20 54911 16 1  3 ILE CG2  C   8.216  17.284   5.638 1.00 . P P .  3 ILE CG2  1 1 
       20 54912 16 1  3 ILE H    H  11.357  18.288   3.091 1.00 . P P .  3 ILE H    1 1 
       20 54913 16 1  3 ILE HA   H  10.009  15.804   3.864 1.00 . P P .  3 ILE HA   1 1 
       20 54914 16 1  3 ILE HB   H  10.036  18.359   5.434 1.00 . P P .  3 ILE HB   1 1 
       20 54915 16 1  3 ILE HD11 H  10.834  16.210   8.403 1.00 . P P .  3 ILE HD11 1 1 
       20 54916 16 1  3 ILE HD12 H  11.071  17.857   7.817 1.00 . P P .  3 ILE HD12 1 1 
       20 54917 16 1  3 ILE HD13 H   9.439  17.217   8.012 1.00 . P P .  3 ILE HD13 1 1 
       20 54918 16 1  3 ILE HG12 H  10.066  15.466   6.310 1.00 . P P .  3 ILE HG12 1 1 
       20 54919 16 1  3 ILE HG13 H  11.519  16.412   6.000 1.00 . P P .  3 ILE HG13 1 1 
       20 54920 16 1  3 ILE HG21 H   7.806  16.353   5.277 1.00 . P P .  3 ILE HG21 1 1 
       20 54921 16 1  3 ILE HG22 H   8.066  17.354   6.705 1.00 . P P .  3 ILE HG22 1 1 
       20 54922 16 1  3 ILE HG23 H   7.719  18.110   5.150 1.00 . P P .  3 ILE HG23 1 1 
       20 54923 16 1  3 ILE N    N  11.280  17.367   3.418 1.00 . P P .  3 ILE N    1 1 
       20 54924 16 1  3 ILE O    O   8.829  18.529   2.570 1.00 . P P .  3 ILE O    1 1 
       20 54925 16 1  4 ALA C    C   5.519  16.147   2.378 1.00 . P P .  4 ALA C    1 1 
       20 54926 16 1  4 ALA CA   C   6.782  16.805   1.838 1.00 . P P .  4 ALA CA   1 1 
       20 54927 16 1  4 ALA CB   C   7.040  16.373   0.401 1.00 . P P .  4 ALA CB   1 1 
       20 54928 16 1  4 ALA H    H   8.000  15.567   3.045 1.00 . P P .  4 ALA H    1 1 
       20 54929 16 1  4 ALA HA   H   6.655  17.878   1.852 1.00 . P P .  4 ALA HA   1 1 
       20 54930 16 1  4 ALA HB1  H   7.690  17.089  -0.079 1.00 . P P .  4 ALA HB1  1 1 
       20 54931 16 1  4 ALA HB2  H   7.509  15.400   0.396 1.00 . P P .  4 ALA HB2  1 1 
       20 54932 16 1  4 ALA HB3  H   6.102  16.323  -0.133 1.00 . P P .  4 ALA HB3  1 1 
       20 54933 16 1  4 ALA N    N   7.925  16.473   2.680 1.00 . P P .  4 ALA N    1 1 
       20 54934 16 1  4 ALA O    O   5.475  14.930   2.555 1.00 . P P .  4 ALA O    1 1 
       20 54935 16 1  5 ALA C    C   2.035  17.113   2.566 1.00 . P P .  5 ALA C    1 1 
       20 54936 16 1  5 ALA CA   C   3.242  16.424   3.190 1.00 . P P .  5 ALA CA   1 1 
       20 54937 16 1  5 ALA CB   C   3.211  16.584   4.703 1.00 . P P .  5 ALA CB   1 1 
       20 54938 16 1  5 ALA H    H   4.586  17.914   2.504 1.00 . P P .  5 ALA H    1 1 
       20 54939 16 1  5 ALA HA   H   3.199  15.369   2.964 1.00 . P P .  5 ALA HA   1 1 
       20 54940 16 1  5 ALA HB1  H   2.189  16.542   5.049 1.00 . P P .  5 ALA HB1  1 1 
       20 54941 16 1  5 ALA HB2  H   3.779  15.788   5.161 1.00 . P P .  5 ALA HB2  1 1 
       20 54942 16 1  5 ALA HB3  H   3.644  17.536   4.973 1.00 . P P .  5 ALA HB3  1 1 
       20 54943 16 1  5 ALA N    N   4.495  16.949   2.654 1.00 . P P .  5 ALA N    1 1 
       20 54944 16 1  5 ALA O    O   2.039  18.328   2.365 1.00 . P P .  5 ALA O    1 1 
       20 54945 16 1  6 LEU C    C  -1.451  16.371   2.408 1.00 . P P .  6 LEU C    1 1 
       20 54946 16 1  6 LEU CA   C  -0.215  16.875   1.670 1.00 . P P .  6 LEU CA   1 1 
       20 54947 16 1  6 LEU CB   C  -0.300  16.487   0.191 1.00 . P P .  6 LEU CB   1 1 
       20 54948 16 1  6 LEU CD1  C  -1.992  18.341  -0.094 1.00 . P P .  6 LEU CD1  1 1 
       20 54949 16 1  6 LEU CD2  C   0.238  18.493  -1.219 1.00 . P P .  6 LEU CD2  1 1 
       20 54950 16 1  6 LEU CG   C  -0.866  17.557  -0.754 1.00 . P P .  6 LEU CG   1 1 
       20 54951 16 1  6 LEU H    H   1.055  15.377   2.455 1.00 . P P .  6 LEU H    1 1 
       20 54952 16 1  6 LEU HA   H  -0.175  17.951   1.750 1.00 . P P .  6 LEU HA   1 1 
       20 54953 16 1  6 LEU HB2  H   0.695  16.234  -0.146 1.00 . P P .  6 LEU HB2  1 1 
       20 54954 16 1  6 LEU HB3  H  -0.920  15.607   0.111 1.00 . P P .  6 LEU HB3  1 1 
       20 54955 16 1  6 LEU HD11 H  -1.576  19.044   0.612 1.00 . P P .  6 LEU HD11 1 1 
       20 54956 16 1  6 LEU HD12 H  -2.548  18.877  -0.850 1.00 . P P .  6 LEU HD12 1 1 
       20 54957 16 1  6 LEU HD13 H  -2.652  17.659   0.422 1.00 . P P .  6 LEU HD13 1 1 
       20 54958 16 1  6 LEU HD21 H  -0.200  19.401  -1.607 1.00 . P P .  6 LEU HD21 1 1 
       20 54959 16 1  6 LEU HD22 H   0.883  18.731  -0.386 1.00 . P P .  6 LEU HD22 1 1 
       20 54960 16 1  6 LEU HD23 H   0.815  18.012  -1.995 1.00 . P P .  6 LEU HD23 1 1 
       20 54961 16 1  6 LEU HG   H  -1.274  17.069  -1.626 1.00 . P P .  6 LEU HG   1 1 
       20 54962 16 1  6 LEU N    N   1.002  16.335   2.266 1.00 . P P .  6 LEU N    1 1 
       20 54963 16 1  6 LEU O    O  -1.830  15.209   2.278 1.00 . P P .  6 LEU O    1 1 
       20 54964 16 1  7 LEU C    C  -4.493  17.660   3.391 1.00 . P P .  7 LEU C    1 1 
       20 54965 16 1  7 LEU CA   C  -3.282  16.890   3.920 1.00 . P P .  7 LEU CA   1 1 
       20 54966 16 1  7 LEU CB   C  -3.090  17.159   5.421 1.00 . P P .  7 LEU CB   1 1 
       20 54967 16 1  7 LEU CD1  C  -2.055  18.747   7.059 1.00 . P P .  7 LEU CD1  1 1 
       20 54968 16 1  7 LEU CD2  C  -0.650  16.988   5.974 1.00 . P P .  7 LEU CD2  1 1 
       20 54969 16 1  7 LEU CG   C  -1.825  17.937   5.793 1.00 . P P .  7 LEU CG   1 1 
       20 54970 16 1  7 LEU H    H  -1.739  18.169   3.237 1.00 . P P .  7 LEU H    1 1 
       20 54971 16 1  7 LEU HA   H  -3.453  15.834   3.773 1.00 . P P .  7 LEU HA   1 1 
       20 54972 16 1  7 LEU HB2  H  -3.945  17.715   5.776 1.00 . P P .  7 LEU HB2  1 1 
       20 54973 16 1  7 LEU HB3  H  -3.063  16.209   5.933 1.00 . P P .  7 LEU HB3  1 1 
       20 54974 16 1  7 LEU HD11 H  -1.203  19.387   7.237 1.00 . P P .  7 LEU HD11 1 1 
       20 54975 16 1  7 LEU HD12 H  -2.942  19.353   6.943 1.00 . P P .  7 LEU HD12 1 1 
       20 54976 16 1  7 LEU HD13 H  -2.185  18.078   7.896 1.00 . P P .  7 LEU HD13 1 1 
       20 54977 16 1  7 LEU HD21 H   0.271  17.509   5.759 1.00 . P P .  7 LEU HD21 1 1 
       20 54978 16 1  7 LEU HD22 H  -0.630  16.630   6.993 1.00 . P P .  7 LEU HD22 1 1 
       20 54979 16 1  7 LEU HD23 H  -0.756  16.150   5.301 1.00 . P P .  7 LEU HD23 1 1 
       20 54980 16 1  7 LEU HG   H  -1.583  18.623   4.995 1.00 . P P .  7 LEU HG   1 1 
       20 54981 16 1  7 LEU N    N  -2.083  17.253   3.176 1.00 . P P .  7 LEU N    1 1 
       20 54982 16 1  7 LEU O    O  -4.506  18.891   3.400 1.00 . P P .  7 LEU O    1 1 
       20 54983 16 1  8 SER C    C  -7.965  16.921   3.007 1.00 . P P .  8 SER C    1 1 
       20 54984 16 1  8 SER CA   C  -6.714  17.546   2.392 1.00 . P P .  8 SER CA   1 1 
       20 54985 16 1  8 SER CB   C  -6.748  17.409   0.870 1.00 . P P .  8 SER CB   1 1 
       20 54986 16 1  8 SER H    H  -5.438  15.952   2.942 1.00 . P P .  8 SER H    1 1 
       20 54987 16 1  8 SER HA   H  -6.688  18.594   2.649 1.00 . P P .  8 SER HA   1 1 
       20 54988 16 1  8 SER HB2  H  -7.766  17.245   0.548 1.00 . P P .  8 SER HB2  1 1 
       20 54989 16 1  8 SER HB3  H  -6.370  18.316   0.420 1.00 . P P .  8 SER HB3  1 1 
       20 54990 16 1  8 SER HG   H  -6.261  16.018  -0.421 1.00 . P P .  8 SER HG   1 1 
       20 54991 16 1  8 SER N    N  -5.507  16.928   2.926 1.00 . P P .  8 SER N    1 1 
       20 54992 16 1  8 SER O    O  -8.712  16.211   2.332 1.00 . P P .  8 SER O    1 1 
       20 54993 16 1  8 SER OG   O  -5.952  16.320   0.436 1.00 . P P .  8 SER OG   1 1 
       20 54994 16 1  9 PRO C    C -10.686  17.266   4.508 1.00 . P P .  9 PRO C    1 1 
       20 54995 16 1  9 PRO CA   C  -9.384  16.649   5.007 1.00 . P P .  9 PRO CA   1 1 
       20 54996 16 1  9 PRO CB   C  -9.133  17.034   6.467 1.00 . P P .  9 PRO CB   1 1 
       20 54997 16 1  9 PRO CD   C  -7.377  18.023   5.183 1.00 . P P .  9 PRO CD   1 1 
       20 54998 16 1  9 PRO CG   C  -8.236  18.220   6.401 1.00 . P P .  9 PRO CG   1 1 
       20 54999 16 1  9 PRO HA   H  -9.440  15.574   4.919 1.00 . P P .  9 PRO HA   1 1 
       20 55000 16 1  9 PRO HB2  H -10.072  17.274   6.945 1.00 . P P .  9 PRO HB2  1 1 
       20 55001 16 1  9 PRO HB3  H  -8.660  16.211   6.983 1.00 . P P .  9 PRO HB3  1 1 
       20 55002 16 1  9 PRO HD2  H  -7.159  18.973   4.717 1.00 . P P .  9 PRO HD2  1 1 
       20 55003 16 1  9 PRO HD3  H  -6.462  17.513   5.446 1.00 . P P .  9 PRO HD3  1 1 
       20 55004 16 1  9 PRO HG2  H  -8.825  19.120   6.303 1.00 . P P .  9 PRO HG2  1 1 
       20 55005 16 1  9 PRO HG3  H  -7.622  18.267   7.288 1.00 . P P .  9 PRO HG3  1 1 
       20 55006 16 1  9 PRO N    N  -8.214  17.184   4.304 1.00 . P P .  9 PRO N    1 1 
       20 55007 16 1  9 PRO O    O -10.729  18.443   4.150 1.00 . P P .  9 PRO O    1 1 
       20 55008 16 1 10 TYR C    C -14.141  16.507   5.010 1.00 . P P . 10 TYR C    1 1 
       20 55009 16 1 10 TYR CA   C -13.048  16.926   4.032 1.00 . P P . 10 TYR CA   1 1 
       20 55010 16 1 10 TYR CB   C -13.352  16.367   2.640 1.00 . P P . 10 TYR CB   1 1 
       20 55011 16 1 10 TYR CD1  C -11.457  17.290   1.249 1.00 . P P . 10 TYR CD1  1 1 
       20 55012 16 1 10 TYR CD2  C -13.680  17.959   0.709 1.00 . P P . 10 TYR CD2  1 1 
       20 55013 16 1 10 TYR CE1  C -10.967  18.069   0.218 1.00 . P P . 10 TYR CE1  1 1 
       20 55014 16 1 10 TYR CE2  C -13.198  18.740  -0.324 1.00 . P P . 10 TYR CE2  1 1 
       20 55015 16 1 10 TYR CG   C -12.819  17.222   1.512 1.00 . P P . 10 TYR CG   1 1 
       20 55016 16 1 10 TYR CZ   C -11.842  18.792  -0.565 1.00 . P P . 10 TYR CZ   1 1 
       20 55017 16 1 10 TYR H    H -11.645  15.536   4.785 1.00 . P P . 10 TYR H    1 1 
       20 55018 16 1 10 TYR HA   H -13.020  18.004   3.980 1.00 . P P . 10 TYR HA   1 1 
       20 55019 16 1 10 TYR HB2  H -12.910  15.387   2.549 1.00 . P P . 10 TYR HB2  1 1 
       20 55020 16 1 10 TYR HB3  H -14.423  16.287   2.519 1.00 . P P . 10 TYR HB3  1 1 
       20 55021 16 1 10 TYR HD1  H -10.774  16.722   1.864 1.00 . P P . 10 TYR HD1  1 1 
       20 55022 16 1 10 TYR HD2  H -14.742  17.917   0.900 1.00 . P P . 10 TYR HD2  1 1 
       20 55023 16 1 10 TYR HE1  H  -9.905  18.109   0.029 1.00 . P P . 10 TYR HE1  1 1 
       20 55024 16 1 10 TYR HE2  H -13.883  19.306  -0.937 1.00 . P P . 10 TYR HE2  1 1 
       20 55025 16 1 10 TYR HH   H -12.013  20.230  -1.829 1.00 . P P . 10 TYR HH   1 1 
       20 55026 16 1 10 TYR N    N -11.744  16.463   4.487 1.00 . P P . 10 TYR N    1 1 
       20 55027 16 1 10 TYR O    O -14.091  15.419   5.582 1.00 . P P . 10 TYR O    1 1 
       20 55028 16 1 10 TYR OH   O -11.359  19.569  -1.593 1.00 . P P . 10 TYR OH   1 1 
       20 55029 16 1 11 SER C    C -17.571  17.248   5.402 1.00 . P P . 11 SER C    1 1 
       20 55030 16 1 11 SER CA   C -16.229  17.097   6.110 1.00 . P P . 11 SER CA   1 1 
       20 55031 16 1 11 SER CB   C -16.168  18.028   7.322 1.00 . P P . 11 SER CB   1 1 
       20 55032 16 1 11 SER H    H -15.110  18.231   4.715 1.00 . P P . 11 SER H    1 1 
       20 55033 16 1 11 SER HA   H -16.127  16.076   6.447 1.00 . P P . 11 SER HA   1 1 
       20 55034 16 1 11 SER HB2  H -15.141  18.306   7.509 1.00 . P P . 11 SER HB2  1 1 
       20 55035 16 1 11 SER HB3  H -16.750  18.916   7.121 1.00 . P P . 11 SER HB3  1 1 
       20 55036 16 1 11 SER HG   H -17.389  16.792   8.226 1.00 . P P . 11 SER HG   1 1 
       20 55037 16 1 11 SER N    N -15.126  17.379   5.199 1.00 . P P . 11 SER N    1 1 
       20 55038 16 1 11 SER O    O -17.601  17.876   4.323 1.00 . P P . 11 SER O    1 1 
       20 55039 16 1 11 SER OXT  O -18.580  16.739   5.933 1.00 . P P . 11 SER OXT  1 1 
       20 55040 16 1 11 SER OG   O -16.686  17.395   8.479 1.00 . P P . 11 SER OG   1 1 
    stop_

save_



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