data_SMS21100
# 
loop_
_audit_author.address 
_audit_author.name 
_audit_author.pdbx_ordinal 
? "PAQUET, F."    1 
? "JOUVENSAL, L." 2 
? "LOTH, K."      3 
# 
_struct.entry_id                     SMS21100 
_struct.pdbx_descriptor              ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_details           ? 
_struct.title                        "Solution structure of M-MYRTX-Tb1a peptide (Bicarinalin) from Ant peptide venom." 
_struct.pdbx_details                 ? 
_struct.pdbx_CASP_flag               ? 
_struct.pdbx_model_type_details      ? 
# 
_database_2.database_code   SMS21100 
_database_2.database_id     BMRB 
# 
_struct_keywords.entry_id        SMS21100 
_struct_keywords.pdbx_keywords   ? 
_struct_keywords.text            alpha-helix 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.entry_id                   SMS21100 
_exptl.method                     NMR 
_exptl.method_details             ? 
# 
_pdbx_database_status.author_approval_type               ? 
_pdbx_database_status.author_release_status_code         HPUB 
_pdbx_database_status.date_author_approval               ? 
_pdbx_database_status.date_coordinates                   2022-07-12 
_pdbx_database_status.date_deposition_form               ? 
_pdbx_database_status.date_hold_coordinates              ? 
_pdbx_database_status.date_hold_nmr_constraints          ? 
_pdbx_database_status.date_hold_struct_fact              ? 
_pdbx_database_status.date_manuscript                    ? 
_pdbx_database_status.date_nmr_constraints               2022-07-12 
_pdbx_database_status.date_of_mr_release                 ? 
_pdbx_database_status.date_of_PDB_release                ? 
_pdbx_database_status.date_of_sf_release                 ? 
_pdbx_database_status.date_struct_fact                   ? 
_pdbx_database_status.date_submitted                     2022-07-12 
_pdbx_database_status.dep_release_code_coordinates       "HOLD FOR PUBLICATION" 
_pdbx_database_status.dep_release_code_nmr_constraints   "HOLD FOR PUBLICATION" 
_pdbx_database_status.dep_release_code_sequence          "RELEASE NOW" 
_pdbx_database_status.dep_release_code_struct_fact       ? 
_pdbx_database_status.deposit_site                       BMRB 
_pdbx_database_status.entry_id                           SMS21100 
_pdbx_database_status.hold_for_publication               Y 
_pdbx_database_status.name_depositor                     ? 
_pdbx_database_status.pdb_date_of_author_approval        ? 
_pdbx_database_status.process_site                       RCSB 
_pdbx_database_status.rcsb_annotator                     UNASSIGNED 
_pdbx_database_status.recvd_author_approval              ? 
_pdbx_database_status.recvd_coordinates                  Y 
_pdbx_database_status.recvd_deposit_form                 ? 
_pdbx_database_status.recvd_initial_deposition_date      2022-07-12 
_pdbx_database_status.recvd_internal_approval            ? 
_pdbx_database_status.recvd_manuscript                   ? 
_pdbx_database_status.recvd_nmr_constraints              Y 
_pdbx_database_status.recvd_struct_fact                  ? 
_pdbx_database_status.SG_entry                           ? 
_pdbx_database_status.status_code                        PROC 
_pdbx_database_status.status_code_mr                     HPUB 
_pdbx_database_status.status_code_sf                     ? 
_pdbx_database_status.ndb_tid                            ? 
_pdbx_database_status.status_code_cs                     ? 
_pdbx_database_status.status_coordinates_in_NDB          ? 
_pdbx_database_status.recvd_chemical_shifts              ? 
_pdbx_database_status.date_chemical_shifts               ? 
_pdbx_database_status.pdbx_annotator                     ? 
_pdbx_database_status.auth_req_rel_date                  ? 
_pdbx_database_status.date_revised                       ? 
_pdbx_database_status.revision_id                        ? 
_pdbx_database_status.replaced_entry_id                  ? 
_pdbx_database_status.revision_description               ? 
_pdbx_database_status.date_of_NDB_release                ? 
_pdbx_database_status.date_released_to_PDB               ? 
_pdbx_database_status.date_of_cs_release                 ? 
_pdbx_database_status.date_hold_chemical_shifts          ? 
_pdbx_database_status.dep_release_code_chemical_shifts   ? 
_pdbx_database_status.skip_PDB_REMARK                    ? 
_pdbx_database_status.date_begin_deposition              ? 
_pdbx_database_status.date_author_release_request        ? 
_pdbx_database_status.date_begin_release_preparation     ? 
_pdbx_database_status.date_begin_processing              ? 
_pdbx_database_status.date_end_processing                ? 
_pdbx_database_status.pdb_format_compatible              Y 
_pdbx_database_status.title_suppression                  ? 
_pdbx_database_status.methods_development_category       ? 
# 
_pdbx_prerelease_seq.entity_id             1 
_pdbx_prerelease_seq.seq_one_letter_code   KIKIPWGKVKDFLVGGMKAV 
# 
loop_
_pdbx_database_related.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified SMS21098 BMRB . 
unspecified SMS21099 BMRB . 
unspecified SMS21100 BMRB . 
unspecified SMS21101 BMRB . 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_CSD           ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            "To be Published" 
_citation.journal_full              ? 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.title                     ? 
_citation.unpublished_flag          ? 
_citation.year                      ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
primary "ASCOET, S."    1 
primary "PAQUET, F."    2 
primary "JOUVENSAL, L." 3 
primary "LOTH, K."      4 
primary "TREILHOU, M."  5 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           "polypeptide(L)" 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       KIKIPWGKVKDFLVGGMKAV 
_entity_poly.pdbx_seq_one_letter_code_can   KIKIPWGKVKDFLVGGMKAV 
_entity_poly.pdbx_sequence_evidence_code    "depositor provided" 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  LYS n 
1 2  ILE n 
1 3  LYS n 
1 4  ILE n 
1 5  PRO n 
1 6  TRP n 
1 7  GLY n 
1 8  LYS n 
1 9  VAL n 
1 10 LYS n 
1 11 ASP n 
1 12 PHE n 
1 13 LEU n 
1 14 VAL n 
1 15 GLY n 
1 16 GLY n 
1 17 MET n 
1 18 LYS n 
1 19 ALA n 
1 20 VAL n 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           M-MYRTX-Tb1a 
_entity.formula_weight             2219.795 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    "Other name: Bicarinalin" 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  LYS 1  1  1  LYS LYS A . n 
A 1 2  ILE 2  2  2  ILE ILE A . n 
A 1 3  LYS 3  3  3  LYS LYS A . n 
A 1 4  ILE 4  4  4  ILE ILE A . n 
A 1 5  PRO 5  5  5  PRO PRO A . n 
A 1 6  TRP 6  6  6  TRP TRP A . n 
A 1 7  GLY 7  7  7  GLY GLY A . n 
A 1 8  LYS 8  8  8  LYS LYS A . n 
A 1 9  VAL 9  9  9  VAL VAL A . n 
A 1 10 LYS 10 10 10 LYS LYS A . n 
A 1 11 ASP 11 11 11 ASP ASP A . n 
A 1 12 PHE 12 12 12 PHE PHE A . n 
A 1 13 LEU 13 13 13 LEU LEU A . n 
A 1 14 VAL 14 14 14 VAL VAL A . n 
A 1 15 GLY 15 15 15 GLY GLY A . n 
A 1 16 GLY 16 16 16 GLY GLY A . n 
A 1 17 MET 17 17 17 MET MET A . n 
A 1 18 LYS 18 18 18 LYS LYS A . n 
A 1 19 ALA 19 19 19 ALA ALA A . n 
A 1 20 VAL 20 20 20 VAL VAL A . n 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA "L-peptide linking" y ALANINE         ? "C3 H7 N O2"     89.093  
ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4"     133.103 
GLY "peptide linking"   y GLYCINE         ? "C2 H5 N O2"     75.067  
ILE "L-peptide linking" y ISOLEUCINE      ? "C6 H13 N O2"    131.173 
LEU "L-peptide linking" y LEUCINE         ? "C6 H13 N O2"    131.173 
LYS "L-peptide linking" y LYSINE          ? "C6 H15 N2 O2 1" 147.195 
MET "L-peptide linking" y METHIONINE      ? "C5 H11 N O2 S"  149.211 
PHE "L-peptide linking" y PHENYLALANINE   ? "C9 H11 N O2"    165.189 
PRO "L-peptide linking" y PROLINE         ? "C5 H9 N O2"     115.130 
TRP "L-peptide linking" y TRYPTOPHAN      ? "C11 H12 N2 O2"  204.225 
VAL "L-peptide linking" y VALINE          ? "C5 H11 N O2"    117.146 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_PDB_id                   A 
_struct_asym.pdbx_alt_id                   A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_type                     ATOMP 
_struct_asym.pdbx_order                    1 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 LYS A 3 ? PRO A 5  ? LYS A 3 PRO A 5  5 ? 3  
HELX_P HELX_P2 AA2 TRP A 6 ? LYS A 18 ? TRP A 6 LYS A 18 1 ? 13 
# 
_database_PDB_rev.num             . 
_database_PDB_rev.date            ? 
_database_PDB_rev.date_original   2022-07-12 
_database_PDB_rev.status          ? 
_database_PDB_rev.replaces        ? 
_database_PDB_rev.mod_type        ? 
# 
_atom_sites.entry_id                    SMS21100 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.conformer_selection_criteria                  "structures with the lowest energy" 
_pdbx_nmr_ensemble.conformers_calculated_total_number            1000 
_pdbx_nmr_ensemble.conformers_submitted_total_number             15 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.entry_id                                      SMS21100 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.representative_conformer                      1 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.entry_id             SMS21100 
_pdbx_nmr_representative.selection_criteria   "lowest energy" 
# 
_pdbx_nmr_sample_details.contents         ? 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.solvent_system   "50% TFE-d2" 
# 
_pdbx_nmr_exptl_sample.component             M-MYRTX-Tb1a 
_pdbx_nmr_exptl_sample.concentration         1.2 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     "natural abundance" 
_pdbx_nmr_exptl_sample.solution_id           1 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id    1 
_pdbx_nmr_exptl_sample_conditions.ionic_strength   ? 
_pdbx_nmr_exptl_sample_conditions.pH               4.6 
_pdbx_nmr_exptl_sample_conditions.pressure         ? 
_pdbx_nmr_exptl_sample_conditions.pressure_units   ? 
_pdbx_nmr_exptl_sample_conditions.temperature      298 
# 
loop_
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
1 1 1 "2D 1H-1H NOESY" 
1 2 1 "2D 1H-1H TOCSY" 
1 3 1 "2D 1H-15N HSQC" 
1 4 1 "2D 1H-13C HSQC" 
# 
_pdbx_nmr_constraints.disulfide_bond_constraints_total_count        ? 
_pdbx_nmr_constraints.entry_id                                      SMS21100 
_pdbx_nmr_constraints.hydrogen_bond_constraints_total_count         28 
_pdbx_nmr_constraints.NA_alpha-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_beta-angle_constraints_total_count         ? 
_pdbx_nmr_constraints.NA_chi-angle_constraints_total_count          ? 
_pdbx_nmr_constraints.NA_delta-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_epsilon-angle_constraints_total_count      ? 
_pdbx_nmr_constraints.NA_gamma-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_other-angle_constraints_total_count        ? 
_pdbx_nmr_constraints.NA_sugar_pucker_constraints_total_count       ? 
_pdbx_nmr_constraints.NOE_constraints_total                         308 
_pdbx_nmr_constraints.NOE_interentity_total_count                   ? 
_pdbx_nmr_constraints.NOE_interproton_distance_evaluation           ? 
_pdbx_nmr_constraints.NOE_intraresidue_total_count                  ? 
_pdbx_nmr_constraints.NOE_long_range_total_count                    ? 
_pdbx_nmr_constraints.NOE_medium_range_total_count                  ? 
_pdbx_nmr_constraints.NOE_motional_averaging_correction             ? 
_pdbx_nmr_constraints.NOE_pseudoatom_corrections                    ? 
_pdbx_nmr_constraints.NOE_sequential_total_count                    ? 
_pdbx_nmr_constraints.protein_chi_angle_constraints_total_count     ? 
_pdbx_nmr_constraints.protein_other_angle_constraints_total_count   ? 
_pdbx_nmr_constraints.protein_phi_angle_constraints_total_count     ? 
_pdbx_nmr_constraints.protein_psi_angle_constraints_total_count     ? 
# 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.entry_id           SMS21100 
_pdbx_nmr_refine.method             "simulated annealing" 
_pdbx_nmr_refine.software_ordinal   1 
# 
loop_
_pdbx_nmr_software.authors 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.ordinal 
;Linge, O'Donoghue and Nilges
;
"structure solution"        ARIA    2.3.1 1 
CCPN                           "chemical shift assignment" CCPNMR  2.1   2 
CCPN                           "peak picking"              CCPNMR  2.1   3 
CCPN                           "data analysis"             CCPNMR  2.1   4 
"Bruker Biospin"               processing                  TOPSPIN 3.6.2 5 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1  LYS A 3 ? ? -42.35  174.37  
2  1  ILE A 4 ? ? 60.81   176.72  
3  1  PRO A 5 ? ? -58.10  40.17   
4  2  ILE A 2 ? ? -133.81 -70.40  
5  2  LYS A 3 ? ? -44.63  153.04  
6  2  ILE A 4 ? ? 65.81   164.10  
7  2  PRO A 5 ? ? -58.22  48.36   
8  3  ILE A 2 ? ? -123.33 -60.62  
9  3  LYS A 3 ? ? -42.88  150.49  
10 3  ILE A 4 ? ? 67.98   163.61  
11 3  PRO A 5 ? ? -58.79  48.65   
12 4  ILE A 2 ? ? -121.92 -64.96  
13 4  LYS A 3 ? ? -45.66  152.99  
14 4  ILE A 4 ? ? 66.81   165.90  
15 4  PRO A 5 ? ? -56.85  46.16   
16 5  ILE A 2 ? ? -134.20 -65.53  
17 5  LYS A 3 ? ? -45.27  152.13  
18 5  ILE A 4 ? ? 67.16   164.12  
19 5  PRO A 5 ? ? -58.38  45.70   
20 6  ILE A 2 ? ? -164.24 -169.98 
21 6  LYS A 3 ? ? -40.64  171.48  
22 6  ILE A 4 ? ? 66.24   162.19  
23 6  PRO A 5 ? ? -59.57  48.15   
24 6  LYS A 8 ? ? -69.65  -72.01  
25 7  ILE A 2 ? ? -129.80 -68.51  
26 7  LYS A 3 ? ? -46.55  152.09  
27 7  ILE A 4 ? ? 66.02   164.46  
28 7  PRO A 5 ? ? -57.09  48.63   
29 8  ILE A 2 ? ? -132.98 -64.08  
30 8  LYS A 3 ? ? -47.20  154.75  
31 8  ILE A 4 ? ? 66.89   165.01  
32 8  PRO A 5 ? ? -58.79  47.09   
33 9  ILE A 2 ? ? -132.94 -73.61  
34 9  LYS A 3 ? ? -46.26  153.07  
35 9  ILE A 4 ? ? 65.62   165.03  
36 9  PRO A 5 ? ? -56.94  47.14   
37 10 ILE A 2 ? ? -123.89 -70.65  
38 10 LYS A 3 ? ? -45.23  150.90  
39 10 ILE A 4 ? ? 65.99   165.88  
40 10 PRO A 5 ? ? -56.68  46.37   
41 11 ILE A 2 ? ? 74.15   -88.86  
42 11 ILE A 4 ? ? 65.85   165.29  
43 11 PRO A 5 ? ? -58.04  47.93   
44 12 ILE A 2 ? ? -131.75 -66.78  
45 12 LYS A 3 ? ? -47.95  155.67  
46 12 ILE A 4 ? ? 66.18   166.09  
47 12 PRO A 5 ? ? -58.75  48.49   
48 13 LYS A 3 ? ? -48.96  158.56  
49 13 ILE A 4 ? ? 66.84   165.20  
50 13 PRO A 5 ? ? -61.14  49.46   
51 14 LYS A 3 ? ? -44.83  150.85  
52 14 ILE A 4 ? ? 67.21   164.78  
53 14 PRO A 5 ? ? -56.60  48.18   
54 15 ILE A 2 ? ? -132.05 -68.21  
55 15 LYS A 3 ? ? -45.24  152.87  
56 15 ILE A 4 ? ? 66.31   164.30  
57 15 PRO A 5 ? ? -57.92  49.09   
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
_entry.id   SMS21100 
# 
_pdbx_nmr_spectrometer.field_strength    700 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.model             Avance 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.type              "Bruker Avance" 
# 
_pdbx_seq_map_depositor_info.entity_id             1 
_pdbx_seq_map_depositor_info.auth_asym_id          A 
_pdbx_seq_map_depositor_info.one_letter_code       KIKIPWGKVKDFLVGGMKAV 
_pdbx_seq_map_depositor_info.one_letter_code_mod   KIKIPWGKVKDFLVGGMKAV 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N    . LYS A 1 1  ? -3.878  4.032  0.241  1.00 1.55 ? 1  LYS A N    1  LYS A N     1  
ATOM 2    C CA   . LYS A 1 1  ? -4.872  4.928  -0.393 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    1  
ATOM 3    C C    . LYS A 1 1  ? -6.170  4.947  0.406  1.00 0.98 ? 1  LYS A C    1  LYS A C     1  
ATOM 4    O O    . LYS A 1 1  ? -6.653  6.014  0.787  1.00 1.92 ? 1  LYS A O    1  LYS A O     1  
ATOM 5    C CB   . LYS A 1 1  ? -5.156  4.495  -1.837 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    1  
ATOM 6    C CG   . LYS A 1 1  ? -3.918  4.453  -2.723 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    1  
ATOM 7    C CD   . LYS A 1 1  ? -4.274  4.302  -4.199 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    1  
ATOM 8    C CE   . LYS A 1 1  ? -5.099  3.052  -4.470 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    1  
ATOM 9    N NZ   . LYS A 1 1  ? -5.387  2.878  -5.920 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    1  
ATOM 10   H H1   . LYS A 1 1  ? -4.182  3.083  0.191  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    1  
ATOM 11   H H2   . LYS A 1 1  ? -3.761  4.279  1.204  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    1  
ATOM 12   H H3   . LYS A 1 1  ? -2.995  4.120  -0.218 1.00 1.89 ? 1  LYS A H3   1  LYS A H3    1  
ATOM 13   H HA   . LYS A 1 1  ? -4.463  5.928  -0.402 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    1  
ATOM 14   H HB2  . LYS A 1 1  ? -5.595  3.510  -1.822 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   1  
ATOM 15   H HB3  . LYS A 1 1  ? -5.862  5.186  -2.275 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   1  
ATOM 16   H HG2  . LYS A 1 1  ? -3.364  5.370  -2.589 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   1  
ATOM 17   H HG3  . LYS A 1 1  ? -3.305  3.616  -2.423 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   1  
ATOM 18   H HD2  . LYS A 1 1  ? -4.841  5.165  -4.510 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   1  
ATOM 19   H HD3  . LYS A 1 1  ? -3.360  4.248  -4.771 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   1  
ATOM 20   H HE2  . LYS A 1 1  ? -4.555  2.191  -4.114 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   1  
ATOM 21   H HE3  . LYS A 1 1  ? -6.035  3.131  -3.935 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   1  
ATOM 22   H HZ1  . LYS A 1 1  ? -4.540  2.706  -6.424 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   1  
ATOM 23   H HZ2  . LYS A 1 1  ? -5.812  3.703  -6.289 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   1  
ATOM 24   H HZ3  . LYS A 1 1  ? -6.011  2.109  -6.063 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   1  
ATOM 25   N N    . ILE A 1 2  ? -6.730  3.769  0.671  1.00 0.89 ? 2  ILE A N    2  ILE A N     1  
ATOM 26   C CA   . ILE A 1 2  ? -7.984  3.667  1.405  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    1  
ATOM 27   C C    . ILE A 1 2  ? -8.236  2.202  1.786  1.00 0.72 ? 2  ILE A C    2  ILE A C     1  
ATOM 28   O O    . ILE A 1 2  ? -7.366  1.349  1.571  1.00 0.78 ? 2  ILE A O    2  ILE A O     1  
ATOM 29   C CB   . ILE A 1 2  ? -9.162  4.234  0.555  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    1  
ATOM 30   C CG1  . ILE A 1 2  ? -10.329 4.709  1.435  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   1  
ATOM 31   C CG2  . ILE A 1 2  ? -9.647  3.214  -0.466 1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   1  
ATOM 32   C CD1  . ILE A 1 2  ? -9.948  5.789  2.428  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   1  
ATOM 33   H H    . ILE A 1 2  ? -6.289  2.947  0.376  1.00 1.50 ? 2  ILE A H    2  ILE A H     1  
ATOM 34   H HA   . ILE A 1 2  ? -7.892  4.254  2.306  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    1  
ATOM 35   H HB   . ILE A 1 2  ? -8.786  5.079  0.005  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    1  
ATOM 36   H HG12 . ILE A 1 2  ? -11.104 5.110  0.800  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  1  
ATOM 37   H HG13 . ILE A 1 2  ? -10.725 3.876  1.987  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  1  
ATOM 38   H HG21 . ILE A 1 2  ? -9.943  2.309  0.042  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  1  
ATOM 39   H HG22 . ILE A 1 2  ? -8.851  2.992  -1.161 1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  1  
ATOM 40   H HG23 . ILE A 1 2  ? -10.491 3.617  -1.004 1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  1  
ATOM 41   H HD11 . ILE A 1 2  ? -9.231  5.396  3.133  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  1  
ATOM 42   H HD12 . ILE A 1 2  ? -10.829 6.117  2.957  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  1  
ATOM 43   H HD13 . ILE A 1 2  ? -9.512  6.624  1.901  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  1  
ATOM 44   N N    . LYS A 1 3  ? -9.405  1.929  2.361  1.00 0.49 ? 3  LYS A N    3  LYS A N     1  
ATOM 45   C CA   . LYS A 1 3  ? -9.843  0.578  2.717  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    1  
ATOM 46   C C    . LYS A 1 3  ? -9.529  -0.463 1.634  1.00 0.24 ? 3  LYS A C    3  LYS A C     1  
ATOM 47   O O    . LYS A 1 3  ? -9.043  -0.132 0.543  1.00 0.31 ? 3  LYS A O    3  LYS A O     1  
ATOM 48   C CB   . LYS A 1 3  ? -11.348 0.608  3.013  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    1  
ATOM 49   C CG   . LYS A 1 3  ? -12.187 1.308  1.944  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    1  
ATOM 50   C CD   . LYS A 1 3  ? -12.530 0.382  0.789  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    1  
ATOM 51   C CE   . LYS A 1 3  ? -13.466 1.053  -0.204 1.00 2.59 ? 3  LYS A CE   3  LYS A CE    1  
ATOM 52   N NZ   . LYS A 1 3  ? -13.897 0.124  -1.283 1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    1  
ATOM 53   H H    . LYS A 1 3  ? -9.997  2.673  2.577  1.00 0.60 ? 3  LYS A H    3  LYS A H     1  
ATOM 54   H HA   . LYS A 1 3  ? -9.326  0.297  3.620  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    1  
ATOM 55   H HB2  . LYS A 1 3  ? -11.702 -0.409 3.106  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   1  
ATOM 56   H HB3  . LYS A 1 3  ? -11.505 1.117  3.951  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   1  
ATOM 57   H HG2  . LYS A 1 3  ? -13.103 1.658  2.394  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   1  
ATOM 58   H HG3  . LYS A 1 3  ? -11.625 2.153  1.560  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   1  
ATOM 59   H HD2  . LYS A 1 3  ? -11.618 0.108  0.277  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   1  
ATOM 60   H HD3  . LYS A 1 3  ? -13.006 -0.502 1.179  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   1  
ATOM 61   H HE2  . LYS A 1 3  ? -14.339 1.404  0.326  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   1  
ATOM 62   H HE3  . LYS A 1 3  ? -12.954 1.894  -0.648 1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   1  
ATOM 63   H HZ1  . LYS A 1 3  ? -14.394 -0.652 -0.892 1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   1  
ATOM 64   H HZ2  . LYS A 1 3  ? -13.105 -0.221 -1.782 1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   1  
ATOM 65   H HZ3  . LYS A 1 3  ? -14.496 0.601  -1.929 1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   1  
ATOM 66   N N    . ILE A 1 4  ? -9.796  -1.732 1.943  1.00 0.22 ? 4  ILE A N    4  ILE A N     1  
ATOM 67   C CA   . ILE A 1 4  ? -9.451  -2.821 1.037  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    1  
ATOM 68   C C    . ILE A 1 4  ? -7.926  -2.823 0.828  1.00 0.14 ? 4  ILE A C    4  ILE A C     1  
ATOM 69   O O    . ILE A 1 4  ? -7.216  -1.995 1.417  1.00 0.13 ? 4  ILE A O    4  ILE A O     1  
ATOM 70   C CB   . ILE A 1 4  ? -10.249 -2.674 -0.306 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    1  
ATOM 71   C CG1  . ILE A 1 4  ? -11.136 -3.900 -0.541 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   1  
ATOM 72   C CG2  . ILE A 1 4  ? -9.345  -2.423 -1.510 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   1  
ATOM 73   C CD1  . ILE A 1 4  ? -11.913 -3.855 -1.840 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   1  
ATOM 74   H H    . ILE A 1 4  ? -10.231 -1.938 2.798  1.00 0.28 ? 4  ILE A H    4  ILE A H     1  
ATOM 75   H HA   . ILE A 1 4  ? -9.739  -3.752 1.506  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    1  
ATOM 76   H HB   . ILE A 1 4  ? -10.889 -1.810 -0.204 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    1  
ATOM 77   H HG12 . ILE A 1 4  ? -10.523 -4.786 -0.555 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  1  
ATOM 78   H HG13 . ILE A 1 4  ? -11.848 -3.975 0.264  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  1  
ATOM 79   H HG21 . ILE A 1 4  ? -9.937  -2.423 -2.412 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  1  
ATOM 80   H HG22 . ILE A 1 4  ? -8.594  -3.196 -1.569 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  1  
ATOM 81   H HG23 . ILE A 1 4  ? -8.857  -1.464 -1.400 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  1  
ATOM 82   H HD11 . ILE A 1 4  ? -12.578 -3.004 -1.833 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  1  
ATOM 83   H HD12 . ILE A 1 4  ? -12.489 -4.761 -1.946 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  1  
ATOM 84   H HD13 . ILE A 1 4  ? -11.225 -3.768 -2.668 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  1  
ATOM 85   N N    . PRO A 1 5  ? -7.364  -3.777 0.084  1.00 0.18 ? 5  PRO A N    5  PRO A N     1  
ATOM 86   C CA   . PRO A 1 5  ? -5.981  -3.664 -0.379 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    1  
ATOM 87   C C    . PRO A 1 5  ? -5.688  -2.405 -1.232 1.00 0.17 ? 5  PRO A C    5  PRO A C     1  
ATOM 88   O O    . PRO A 1 5  ? -4.947  -2.490 -2.205 1.00 0.32 ? 5  PRO A O    5  PRO A O     1  
ATOM 89   C CB   . PRO A 1 5  ? -5.780  -4.930 -1.216 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    1  
ATOM 90   C CG   . PRO A 1 5  ? -6.784  -5.900 -0.699 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    1  
ATOM 91   C CD   . PRO A 1 5  ? -7.964  -5.081 -0.263 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    1  
ATOM 92   H HA   . PRO A 1 5  ? -5.299  -3.682 0.453  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    1  
ATOM 93   H HB2  . PRO A 1 5  ? -5.951  -4.702 -2.256 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   1  
ATOM 94   H HB3  . PRO A 1 5  ? -4.774  -5.296 -1.084 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   1  
ATOM 95   H HG2  . PRO A 1 5  ? -7.070  -6.584 -1.484 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   1  
ATOM 96   H HG3  . PRO A 1 5  ? -6.371  -6.441 0.139  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   1  
ATOM 97   H HD2  . PRO A 1 5  ? -8.673  -4.981 -1.068 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   1  
ATOM 98   H HD3  . PRO A 1 5  ? -8.434  -5.530 0.600  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   1  
ATOM 99   N N    . TRP A 1 6  ? -6.240  -1.234 -0.878 1.00 0.14 ? 6  TRP A N    6  TRP A N     1  
ATOM 100  C CA   . TRP A 1 6  ? -5.793  0.002  -1.489 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    1  
ATOM 101  C C    . TRP A 1 6  ? -4.856  0.664  -0.516 1.00 0.24 ? 6  TRP A C    6  TRP A C     1  
ATOM 102  O O    . TRP A 1 6  ? -3.936  1.383  -0.890 1.00 0.35 ? 6  TRP A O    6  TRP A O     1  
ATOM 103  C CB   . TRP A 1 6  ? -6.952  0.943  -1.830 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    1  
ATOM 104  C CG   . TRP A 1 6  ? -7.863  0.418  -2.895 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    1  
ATOM 105  C CD1  . TRP A 1 6  ? -9.224  0.390  -2.857 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   1  
ATOM 106  C CD2  . TRP A 1 6  ? -7.482  -0.154 -4.152 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   1  
ATOM 107  N NE1  . TRP A 1 6  ? -9.716  -0.182 -4.005 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   1  
ATOM 108  C CE2  . TRP A 1 6  ? -8.666  -0.519 -4.819 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   1  
ATOM 109  C CE3  . TRP A 1 6  ? -6.254  -0.397 -4.778 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   1  
ATOM 110  C CZ2  . TRP A 1 6  ? -8.657  -1.114 -6.075 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   1  
ATOM 111  C CZ3  . TRP A 1 6  ? -6.248  -0.985 -6.025 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   1  
ATOM 112  C CH2  . TRP A 1 6  ? -7.443  -1.337 -6.663 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   1  
ATOM 113  H H    . TRP A 1 6  ? -6.939  -1.195 -0.171 1.00 0.20 ? 6  TRP A H    6  TRP A H     1  
ATOM 114  H HA   . TRP A 1 6  ? -5.248  -0.246 -2.388 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    1  
ATOM 115  H HB2  . TRP A 1 6  ? -7.543  1.109  -0.942 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   1  
ATOM 116  H HB3  . TRP A 1 6  ? -6.552  1.886  -2.168 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   1  
ATOM 117  H HD1  . TRP A 1 6  ? -9.815  0.753  -2.030 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   1  
ATOM 118  H HE1  . TRP A 1 6  ? -10.667 -0.327 -4.208 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   1  
ATOM 119  H HE3  . TRP A 1 6  ? -5.323  -0.130 -4.303 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   1  
ATOM 120  H HZ2  . TRP A 1 6  ? -9.568  -1.391 -6.582 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   1  
ATOM 121  H HZ3  . TRP A 1 6  ? -5.307  -1.178 -6.522 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   1  
ATOM 122  H HH2  . TRP A 1 6  ? -7.390  -1.797 -7.637 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   1  
ATOM 123  N N    . GLY A 1 7  ? -5.135  0.433  0.753  1.00 0.20 ? 7  GLY A N    7  GLY A N     1  
ATOM 124  C CA   . GLY A 1 7  ? -4.200  0.795  1.794  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    1  
ATOM 125  C C    . GLY A 1 7  ? -3.125  -0.258 1.966  1.00 0.23 ? 7  GLY A C    7  GLY A C     1  
ATOM 126  O O    . GLY A 1 7  ? -1.946  0.068  2.106  1.00 0.31 ? 7  GLY A O    7  GLY A O     1  
ATOM 127  H H    . GLY A 1 7  ? -6.027  0.053  0.992  1.00 0.19 ? 7  GLY A H    7  GLY A H     1  
ATOM 128  H HA2  . GLY A 1 7  ? -3.734  1.736  1.539  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   1  
ATOM 129  H HA3  . GLY A 1 7  ? -4.735  0.907  2.724  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   1  
ATOM 130  N N    . LYS A 1 8  ? -3.533  -1.527 1.921  1.00 0.15 ? 8  LYS A N    8  LYS A N     1  
ATOM 131  C CA   . LYS A 1 8  ? -2.605  -2.642 2.122  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    1  
ATOM 132  C C    . LYS A 1 8  ? -1.530  -2.663 1.040  1.00 0.16 ? 8  LYS A C    8  LYS A C     1  
ATOM 133  O O    . LYS A 1 8  ? -0.335  -2.710 1.341  1.00 0.22 ? 8  LYS A O    8  LYS A O     1  
ATOM 134  C CB   . LYS A 1 8  ? -3.351  -3.981 2.126  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    1  
ATOM 135  C CG   . LYS A 1 8  ? -4.555  -4.014 3.054  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    1  
ATOM 136  C CD   . LYS A 1 8  ? -5.245  -5.372 3.036  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    1  
ATOM 137  C CE   . LYS A 1 8  ? -4.370  -6.472 3.622  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    1  
ATOM 138  N NZ   . LYS A 1 8  ? -4.113  -6.276 5.073  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    1  
ATOM 139  H H    . LYS A 1 8  ? -4.484  -1.716 1.764  1.00 0.14 ? 8  LYS A H    8  LYS A H     1  
ATOM 140  H HA   . LYS A 1 8  ? -2.129  -2.504 3.081  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    1  
ATOM 141  H HB2  . LYS A 1 8  ? -3.688  -4.195 1.124  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   1  
ATOM 142  H HB3  . LYS A 1 8  ? -2.666  -4.755 2.436  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   1  
ATOM 143  H HG2  . LYS A 1 8  ? -4.230  -3.801 4.060  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   1  
ATOM 144  H HG3  . LYS A 1 8  ? -5.260  -3.261 2.733  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   1  
ATOM 145  H HD2  . LYS A 1 8  ? -6.153  -5.306 3.615  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   1  
ATOM 146  H HD3  . LYS A 1 8  ? -5.488  -5.624 2.014  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   1  
ATOM 147  H HE2  . LYS A 1 8  ? -4.866  -7.419 3.481  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   1  
ATOM 148  H HE3  . LYS A 1 8  ? -3.427  -6.482 3.095  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   1  
ATOM 149  H HZ1  . LYS A 1 8  ? -3.567  -7.035 5.431  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   1  
ATOM 150  H HZ2  . LYS A 1 8  ? -4.977  -6.237 5.575  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   1  
ATOM 151  H HZ3  . LYS A 1 8  ? -3.618  -5.421 5.225  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   1  
ATOM 152  N N    . VAL A 1 9  ? -1.957  -2.624 -0.218 1.00 0.13 ? 9  VAL A N    9  VAL A N     1  
ATOM 153  C CA   . VAL A 1 9  ? -1.024  -2.658 -1.335 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    1  
ATOM 154  C C    . VAL A 1 9  ? -0.185  -1.388 -1.374 1.00 0.15 ? 9  VAL A C    9  VAL A C     1  
ATOM 155  O O    . VAL A 1 9  ? 1.016   -1.445 -1.622 1.00 0.18 ? 9  VAL A O    9  VAL A O     1  
ATOM 156  C CB   . VAL A 1 9  ? -1.749  -2.853 -2.685 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    1  
ATOM 157  C CG1  . VAL A 1 9  ? -0.778  -2.751 -3.851 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   1  
ATOM 158  C CG2  . VAL A 1 9  ? -2.460  -4.196 -2.714 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   1  
ATOM 159  H H    . VAL A 1 9  ? -2.917  -2.571 -0.398 1.00 0.13 ? 9  VAL A H    9  VAL A H     1  
ATOM 160  H HA   . VAL A 1 9  ? -0.364  -3.500 -1.182 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    1  
ATOM 161  H HB   . VAL A 1 9  ? -2.490  -2.075 -2.790 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    1  
ATOM 162  H HG11 . VAL A 1 9  ? -0.319  -1.773 -3.852 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  1  
ATOM 163  H HG12 . VAL A 1 9  ? -1.312  -2.898 -4.778 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  1  
ATOM 164  H HG13 . VAL A 1 9  ? -0.013  -3.507 -3.753 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  1  
ATOM 165  H HG21 . VAL A 1 9  ? -3.170  -4.243 -1.902 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  1  
ATOM 166  H HG22 . VAL A 1 9  ? -1.736  -4.990 -2.607 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  1  
ATOM 167  H HG23 . VAL A 1 9  ? -2.981  -4.307 -3.653 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  1  
ATOM 168  N N    . LYS A 1 10 ? -0.815  -0.248 -1.101 1.00 0.19 ? 10 LYS A N    10 LYS A N     1  
ATOM 169  C CA   . LYS A 1 10 ? -0.100  1.028  -1.075 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    1  
ATOM 170  C C    . LYS A 1 10 ? 1.050   0.979  -0.071 1.00 0.19 ? 10 LYS A C    10 LYS A C     1  
ATOM 171  O O    . LYS A 1 10 ? 2.173   1.373  -0.384 1.00 0.18 ? 10 LYS A O    10 LYS A O     1  
ATOM 172  C CB   . LYS A 1 10 ? -1.046  2.172  -0.720 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    1  
ATOM 173  C CG   . LYS A 1 10 ? -0.391  3.544  -0.763 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    1  
ATOM 174  C CD   . LYS A 1 10 ? -0.005  3.941  -2.179 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    1  
ATOM 175  C CE   . LYS A 1 10 ? 0.624   5.324  -2.217 1.00 1.79 ? 10 LYS A CE   10 LYS A CE    1  
ATOM 176  N NZ   . LYS A 1 10 ? 0.907   5.767  -3.607 1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    1  
ATOM 177  H H    . LYS A 1 10 ? -1.782  -0.263 -0.922 1.00 0.20 ? 10 LYS A H    10 LYS A H     1  
ATOM 178  H HA   . LYS A 1 10 ? 0.306   1.198  -2.061 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    1  
ATOM 179  H HB2  . LYS A 1 10 ? -1.872  2.171  -1.415 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   1  
ATOM 180  H HB3  . LYS A 1 10 ? -1.428  2.012  0.277  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   1  
ATOM 181  H HG2  . LYS A 1 10 ? -1.082  4.273  -0.373 1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   1  
ATOM 182  H HG3  . LYS A 1 10 ? 0.499   3.526  -0.150 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   1  
ATOM 183  H HD2  . LYS A 1 10 ? 0.705   3.224  -2.563 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   1  
ATOM 184  H HD3  . LYS A 1 10 ? -0.891  3.940  -2.796 1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   1  
ATOM 185  H HE2  . LYS A 1 10 ? -0.052  6.026  -1.754 1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   1  
ATOM 186  H HE3  . LYS A 1 10 ? 1.550   5.297  -1.661 1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   1  
ATOM 187  H HZ1  . LYS A 1 10 ? 0.066   5.752  -4.151 1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   1  
ATOM 188  H HZ2  . LYS A 1 10 ? 1.576   5.162  -4.035 1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   1  
ATOM 189  H HZ3  . LYS A 1 10 ? 1.273   6.698  -3.603 1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   1  
ATOM 190  N N    . ASP A 1 11 ? 0.758   0.483  1.128  1.00 0.21 ? 11 ASP A N    11 ASP A N     1  
ATOM 191  C CA   . ASP A 1 11 ? 1.771   0.334  2.172  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    1  
ATOM 192  C C    . ASP A 1 11 ? 2.911   -0.561 1.703  1.00 0.19 ? 11 ASP A C    11 ASP A C     1  
ATOM 193  O O    . ASP A 1 11 ? 4.083   -0.290 1.969  1.00 0.25 ? 11 ASP A O    11 ASP A O     1  
ATOM 194  C CB   . ASP A 1 11 ? 1.145   -0.248 3.439  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    1  
ATOM 195  C CG   . ASP A 1 11 ? 2.178   -0.578 4.498  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    1  
ATOM 196  O OD1  . ASP A 1 11 ? 2.455   -1.772 4.718  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   1  
ATOM 197  O OD2  . ASP A 1 11 ? 2.722   0.362  5.115  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   1  
ATOM 198  H H    . ASP A 1 11 ? -0.169  0.216  1.322  1.00 0.24 ? 11 ASP A H    11 ASP A H     1  
ATOM 199  H HA   . ASP A 1 11 ? 2.167   1.315  2.392  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    1  
ATOM 200  H HB2  . ASP A 1 11 ? 0.451   0.468  3.851  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   1  
ATOM 201  H HB3  . ASP A 1 11 ? 0.613   -1.154 3.187  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   1  
ATOM 202  N N    . PHE A 1 12 ? 2.557   -1.623 0.998  1.00 0.17 ? 12 PHE A N    12 PHE A N     1  
ATOM 203  C CA   . PHE A 1 12 ? 3.541   -2.559 0.475  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    1  
ATOM 204  C C    . PHE A 1 12 ? 4.378   -1.897 -0.617 1.00 0.20 ? 12 PHE A C    12 PHE A C     1  
ATOM 205  O O    . PHE A 1 12 ? 5.586   -2.119 -0.710 1.00 0.31 ? 12 PHE A O    12 PHE A O     1  
ATOM 206  C CB   . PHE A 1 12 ? 2.845   -3.808 -0.076 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    1  
ATOM 207  C CG   . PHE A 1 12 ? 3.798   -4.892 -0.494 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    1  
ATOM 208  C CD1  . PHE A 1 12 ? 4.281   -5.801 0.435  1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   1  
ATOM 209  C CD2  . PHE A 1 12 ? 4.209   -5.005 -1.812 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   1  
ATOM 210  C CE1  . PHE A 1 12 ? 5.157   -6.798 0.056  1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   1  
ATOM 211  C CE2  . PHE A 1 12 ? 5.086   -6.001 -2.195 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   1  
ATOM 212  C CZ   . PHE A 1 12 ? 5.560   -6.899 -1.261 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    1  
ATOM 213  H H    . PHE A 1 12 ? 1.604   -1.782 0.823  1.00 0.19 ? 12 PHE A H    12 PHE A H     1  
ATOM 214  H HA   . PHE A 1 12 ? 4.191   -2.847 1.287  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    1  
ATOM 215  H HB2  . PHE A 1 12 ? 2.194   -4.214 0.685  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   1  
ATOM 216  H HB3  . PHE A 1 12 ? 2.256   -3.532 -0.937 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   1  
ATOM 217  H HD1  . PHE A 1 12 ? 3.968   -5.724 1.465  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   1  
ATOM 218  H HD2  . PHE A 1 12 ? 3.838   -4.301 -2.544 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   1  
ATOM 219  H HE1  . PHE A 1 12 ? 5.528   -7.498 0.790  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   1  
ATOM 220  H HE2  . PHE A 1 12 ? 5.399   -6.078 -3.225 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   1  
ATOM 221  H HZ   . PHE A 1 12 ? 6.244   -7.677 -1.558 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    1  
ATOM 222  N N    . LEU A 1 13 ? 3.727   -1.085 -1.440 1.00 0.14 ? 13 LEU A N    13 LEU A N     1  
ATOM 223  C CA   . LEU A 1 13 ? 4.406   -0.371 -2.510 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    1  
ATOM 224  C C    . LEU A 1 13 ? 5.371   0.665  -1.943 1.00 0.23 ? 13 LEU A C    13 LEU A C     1  
ATOM 225  O O    . LEU A 1 13 ? 6.578   0.580  -2.161 1.00 0.33 ? 13 LEU A O    13 LEU A O     1  
ATOM 226  C CB   . LEU A 1 13 ? 3.390   0.308  -3.435 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    1  
ATOM 227  C CG   . LEU A 1 13 ? 2.453   -0.643 -4.188 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    1  
ATOM 228  C CD1  . LEU A 1 13 ? 1.429   0.141  -4.994 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   1  
ATOM 229  C CD2  . LEU A 1 13 ? 3.248   -1.569 -5.097 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   1  
ATOM 230  H H    . LEU A 1 13 ? 2.754   -0.969 -1.327 1.00 0.15 ? 13 LEU A H    13 LEU A H     1  
ATOM 231  H HA   . LEU A 1 13 ? 4.973   -1.093 -3.080 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    1  
ATOM 232  H HB2  . LEU A 1 13 ? 2.785   0.977  -2.839 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   1  
ATOM 233  H HB3  . LEU A 1 13 ? 3.932   0.892  -4.161 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   1  
ATOM 234  H HG   . LEU A 1 13 ? 1.919   -1.253 -3.474 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    1  
ATOM 235  H HD11 . LEU A 1 13 ? 1.937   0.772  -5.707 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  1  
ATOM 236  H HD12 . LEU A 1 13 ? 0.839   0.754  -4.327 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  1  
ATOM 237  H HD13 . LEU A 1 13 ? 0.780   -0.545 -5.519 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  1  
ATOM 238  H HD21 . LEU A 1 13 ? 3.925   -2.163 -4.502 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  1  
ATOM 239  H HD22 . LEU A 1 13 ? 3.812   -0.981 -5.805 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  1  
ATOM 240  H HD23 . LEU A 1 13 ? 2.570   -2.219 -5.627 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  1  
ATOM 241  N N    . VAL A 1 14 ? 4.834   1.623  -1.193 1.00 0.25 ? 14 VAL A N    14 VAL A N     1  
ATOM 242  C CA   . VAL A 1 14 ? 5.633   2.692  -0.611 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    1  
ATOM 243  C C    . VAL A 1 14 ? 6.742   2.128  0.272  1.00 0.45 ? 14 VAL A C    14 VAL A C     1  
ATOM 244  O O    . VAL A 1 14 ? 7.914   2.479  0.119  1.00 0.52 ? 14 VAL A O    14 VAL A O     1  
ATOM 245  C CB   . VAL A 1 14 ? 4.754   3.648  0.223  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    1  
ATOM 246  C CG1  . VAL A 1 14 ? 5.591   4.750  0.844  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   1  
ATOM 247  C CG2  . VAL A 1 14 ? 3.646   4.240  -0.632 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   1  
ATOM 248  H H    . VAL A 1 14 ? 3.867   1.611  -1.020 1.00 0.26 ? 14 VAL A H    14 VAL A H     1  
ATOM 249  H HA   . VAL A 1 14 ? 6.079   3.255  -1.417 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    1  
ATOM 250  H HB   . VAL A 1 14 ? 4.298   3.080  1.021  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    1  
ATOM 251  H HG11 . VAL A 1 14 ? 4.959   5.391  1.438  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  1  
ATOM 252  H HG12 . VAL A 1 14 ? 6.058   5.328  0.060  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  1  
ATOM 253  H HG13 . VAL A 1 14 ? 6.352   4.310  1.470  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  1  
ATOM 254  H HG21 . VAL A 1 14 ? 3.023   3.444  -1.014 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  1  
ATOM 255  H HG22 . VAL A 1 14 ? 4.079   4.786  -1.456 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  1  
ATOM 256  H HG23 . VAL A 1 14 ? 3.047   4.908  -0.032 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  1  
ATOM 257  N N    . GLY A 1 15 ? 6.366   1.229  1.172  1.00 0.54 ? 15 GLY A N    15 GLY A N     1  
ATOM 258  C CA   . GLY A 1 15 ? 7.327   0.636  2.081  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    1  
ATOM 259  C C    . GLY A 1 15 ? 8.378   -0.187 1.363  1.00 0.76 ? 15 GLY A C    15 GLY A C     1  
ATOM 260  O O    . GLY A 1 15 ? 9.520   -0.273 1.813  1.00 0.91 ? 15 GLY A O    15 GLY A O     1  
ATOM 261  H H    . GLY A 1 15 ? 5.419   0.965  1.222  1.00 0.53 ? 15 GLY A H    15 GLY A H     1  
ATOM 262  H HA2  . GLY A 1 15 ? 7.819   1.425  2.630  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   1  
ATOM 263  H HA3  . GLY A 1 15 ? 6.803   0.000  2.778  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   1  
ATOM 264  N N    . GLY A 1 16 ? 7.992   -0.790 0.244  1.00 0.74 ? 16 GLY A N    16 GLY A N     1  
ATOM 265  C CA   . GLY A 1 16 ? 8.916   -1.600 -0.527 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    1  
ATOM 266  C C    . GLY A 1 16 ? 9.899   -0.760 -1.315 1.00 0.95 ? 16 GLY A C    16 GLY A C     1  
ATOM 267  O O    . GLY A 1 16 ? 11.087  -1.074 -1.370 1.00 1.20 ? 16 GLY A O    16 GLY A O     1  
ATOM 268  H H    . GLY A 1 16 ? 7.065   -0.685 -0.061 1.00 0.67 ? 16 GLY A H    16 GLY A H     1  
ATOM 269  H HA2  . GLY A 1 16 ? 9.466   -2.240 0.147  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   1  
ATOM 270  H HA3  . GLY A 1 16 ? 8.355   -2.215 -1.213 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   1  
ATOM 271  N N    . MET A 1 17 ? 9.407   0.318  -1.916 1.00 0.82 ? 17 MET A N    17 MET A N     1  
ATOM 272  C CA   . MET A 1 17 ? 10.255  1.221  -2.691 1.00 0.98 ? 17 MET A CA   17 MET A CA    1  
ATOM 273  C C    . MET A 1 17 ? 11.301  1.859  -1.796 1.00 1.04 ? 17 MET A C    17 MET A C     1  
ATOM 274  O O    . MET A 1 17 ? 12.440  2.069  -2.201 1.00 1.22 ? 17 MET A O    17 MET A O     1  
ATOM 275  C CB   . MET A 1 17 ? 9.421   2.320  -3.349 1.00 1.03 ? 17 MET A CB   17 MET A CB    1  
ATOM 276  C CG   . MET A 1 17 ? 8.341   1.792  -4.264 1.00 1.22 ? 17 MET A CG   17 MET A CG    1  
ATOM 277  S SD   . MET A 1 17 ? 7.349   3.107  -4.993 1.00 1.89 ? 17 MET A SD   17 MET A SD    1  
ATOM 278  C CE   . MET A 1 17 ? 6.195   2.152  -5.973 1.00 2.61 ? 17 MET A CE   17 MET A CE    1  
ATOM 279  H H    . MET A 1 17 ? 8.444   0.510  -1.840 1.00 0.72 ? 17 MET A H    17 MET A H     1  
ATOM 280  H HA   . MET A 1 17 ? 10.750  0.643  -3.456 1.00 1.18 ? 17 MET A HA   17 MET A HA    1  
ATOM 281  H HB2  . MET A 1 17 ? 8.952   2.913  -2.576 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   1  
ATOM 282  H HB3  . MET A 1 17 ? 10.077  2.954  -3.928 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   1  
ATOM 283  H HG2  . MET A 1 17 ? 8.802   1.224  -5.055 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   1  
ATOM 284  H HG3  . MET A 1 17 ? 7.693   1.148  -3.686 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   1  
ATOM 285  H HE1  . MET A 1 17 ? 5.502   2.817  -6.463 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   1  
ATOM 286  H HE2  . MET A 1 17 ? 5.652   1.476  -5.329 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   1  
ATOM 287  H HE3  . MET A 1 17 ? 6.737   1.584  -6.714 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   1  
ATOM 288  N N    . LYS A 1 18 ? 10.898  2.163  -0.575 1.00 1.04 ? 18 LYS A N    18 LYS A N     1  
ATOM 289  C CA   . LYS A 1 18 ? 11.797  2.778  0.390  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    1  
ATOM 290  C C    . LYS A 1 18 ? 12.681  1.731  1.067  1.00 1.56 ? 18 LYS A C    18 LYS A C     1  
ATOM 291  O O    . LYS A 1 18 ? 13.598  2.066  1.819  1.00 2.01 ? 18 LYS A O    18 LYS A O     1  
ATOM 292  C CB   . LYS A 1 18 ? 11.002  3.564  1.431  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    1  
ATOM 293  C CG   . LYS A 1 18 ? 10.194  4.702  0.833  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    1  
ATOM 294  C CD   . LYS A 1 18 ? 9.508   5.529  1.904  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    1  
ATOM 295  C CE   . LYS A 1 18 ? 8.660   6.635  1.296  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    1  
ATOM 296  N NZ   . LYS A 1 18 ? 9.465   7.567  0.461  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    1  
ATOM 297  H H    . LYS A 1 18 ? 9.964   1.978  -0.322 1.00 1.02 ? 18 LYS A H    18 LYS A H     1  
ATOM 298  H HA   . LYS A 1 18 ? 12.432  3.463  -0.151 1.00 1.33 ? 18 LYS A HA   18 LYS A HA    1  
ATOM 299  H HB2  . LYS A 1 18 ? 10.321  2.891  1.931  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   1  
ATOM 300  H HB3  . LYS A 1 18 ? 11.686  3.977  2.155  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   1  
ATOM 301  H HG2  . LYS A 1 18 ? 10.854  5.342  0.269  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   1  
ATOM 302  H HG3  . LYS A 1 18 ? 9.443   4.289  0.174  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   1  
ATOM 303  H HD2  . LYS A 1 18 ? 8.872   4.885  2.492  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   1  
ATOM 304  H HD3  . LYS A 1 18 ? 10.260  5.973  2.540  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   1  
ATOM 305  H HE2  . LYS A 1 18 ? 7.896   6.187  0.679  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   1  
ATOM 306  H HE3  . LYS A 1 18 ? 8.193   7.192  2.095  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   1  
ATOM 307  H HZ1  . LYS A 1 18 ? 9.890   7.072  -0.297 1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   1  
ATOM 308  H HZ2  . LYS A 1 18 ? 10.183  7.993  1.011  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   1  
ATOM 309  H HZ3  . LYS A 1 18 ? 8.875   8.286  0.090  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   1  
ATOM 310  N N    . ALA A 1 19 ? 12.408  0.464  0.792  1.00 1.66 ? 19 ALA A N    19 ALA A N     1  
ATOM 311  C CA   . ALA A 1 19 ? 13.210  -0.624 1.329  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    1  
ATOM 312  C C    . ALA A 1 19 ? 14.375  -0.939 0.398  1.00 2.97 ? 19 ALA A C    19 ALA A C     1  
ATOM 313  O O    . ALA A 1 19 ? 15.379  -1.525 0.811  1.00 3.52 ? 19 ALA A O    19 ALA A O     1  
ATOM 314  C CB   . ALA A 1 19 ? 12.354  -1.860 1.548  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    1  
ATOM 315  H H    . ALA A 1 19 ? 11.645  0.254  0.211  1.00 1.57 ? 19 ALA A H    19 ALA A H     1  
ATOM 316  H HA   . ALA A 1 19 ? 13.602  -0.309 2.286  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    1  
ATOM 317  H HB1  . ALA A 1 19 ? 11.993  -2.221 0.597  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   1  
ATOM 318  H HB2  . ALA A 1 19 ? 11.514  -1.609 2.179  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   1  
ATOM 319  H HB3  . ALA A 1 19 ? 12.944  -2.628 2.024  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   1  
ATOM 320  N N    . VAL A 1 20 ? 14.236  -0.547 -0.860 1.00 3.41 ? 20 VAL A N    20 VAL A N     1  
ATOM 321  C CA   . VAL A 1 20 ? 15.287  -0.755 -1.841 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    1  
ATOM 322  C C    . VAL A 1 20 ? 15.977  0.568  -2.177 1.00 5.14 ? 20 VAL A C    20 VAL A C     1  
ATOM 323  O O    . VAL A 1 20 ? 15.381  1.411  -2.878 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  1  
ATOM 324  C CB   . VAL A 1 20 ? 14.759  -1.456 -3.122 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    1  
ATOM 325  C CG1  . VAL A 1 20 ? 13.538  -0.748 -3.693 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   1  
ATOM 326  C CG2  . VAL A 1 20 ? 15.858  -1.565 -4.172 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   1  
ATOM 327  O OXT  . VAL A 1 20 ? 17.116  0.767  -1.713 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 1  
ATOM 328  H H    . VAL A 1 20 ? 13.409  -0.097 -1.135 1.00 3.24 ? 20 VAL A H    20 VAL A H     1  
ATOM 329  H HA   . VAL A 1 20 ? 16.021  -1.409 -1.386 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    1  
ATOM 330  H HB   . VAL A 1 20 ? 14.460  -2.458 -2.851 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    1  
ATOM 331  H HG11 . VAL A 1 20 ? 13.799  0.268  -3.949 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  1  
ATOM 332  H HG12 . VAL A 1 20 ? 12.748  -0.742 -2.956 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  1  
ATOM 333  H HG13 . VAL A 1 20 ? 13.202  -1.267 -4.578 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  1  
ATOM 334  H HG21 . VAL A 1 20 ? 15.465  -2.050 -5.053 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  1  
ATOM 335  H HG22 . VAL A 1 20 ? 16.678  -2.145 -3.777 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  1  
ATOM 336  H HG23 . VAL A 1 20 ? 16.207  -0.577 -4.430 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  1  
ATOM 337  N N    . LYS A 1 1  ? -6.011  6.533  0.514  1.00 1.55 ? 1  LYS A N    1  LYS A N     2  
ATOM 338  C CA   . LYS A 1 1  ? -6.587  5.181  0.354  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    2  
ATOM 339  C C    . LYS A 1 1  ? -6.147  4.274  1.498  1.00 0.98 ? 1  LYS A C    1  LYS A C     2  
ATOM 340  O O    . LYS A 1 1  ? -4.961  4.193  1.822  1.00 1.92 ? 1  LYS A O    1  LYS A O     2  
ATOM 341  C CB   . LYS A 1 1  ? -6.163  4.578  -0.993 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    2  
ATOM 342  C CG   . LYS A 1 1  ? -4.653  4.497  -1.187 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    2  
ATOM 343  C CD   . LYS A 1 1  ? -4.280  3.882  -2.530 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    2  
ATOM 344  C CE   . LYS A 1 1  ? -4.762  4.731  -3.695 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    2  
ATOM 345  N NZ   . LYS A 1 1  ? -4.274  4.207  -4.998 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    2  
ATOM 346  H H1   . LYS A 1 1  ? -6.297  7.122  -0.242 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    2  
ATOM 347  H H2   . LYS A 1 1  ? -5.014  6.484  0.526  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    2  
ATOM 348  H H3   . LYS A 1 1  ? -6.321  6.936  1.375  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    2  
ATOM 349  H HA   . LYS A 1 1  ? -7.663  5.269  0.377  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    2  
ATOM 350  H HB2  . LYS A 1 1  ? -6.567  3.580  -1.067 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   2  
ATOM 351  H HB3  . LYS A 1 1  ? -6.575  5.182  -1.787 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   2  
ATOM 352  H HG2  . LYS A 1 1  ? -4.240  5.494  -1.135 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   2  
ATOM 353  H HG3  . LYS A 1 1  ? -4.232  3.894  -0.396 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   2  
ATOM 354  H HD2  . LYS A 1 1  ? -3.206  3.791  -2.586 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   2  
ATOM 355  H HD3  . LYS A 1 1  ? -4.728  2.901  -2.601 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   2  
ATOM 356  H HE2  . LYS A 1 1  ? -5.841  4.735  -3.702 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   2  
ATOM 357  H HE3  . LYS A 1 1  ? -4.399  5.740  -3.564 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   2  
ATOM 358  H HZ1  . LYS A 1 1  ? -3.274  4.161  -4.998 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   2  
ATOM 359  H HZ2  . LYS A 1 1  ? -4.568  4.804  -5.741 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   2  
ATOM 360  H HZ3  . LYS A 1 1  ? -4.642  3.291  -5.159 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   2  
ATOM 361  N N    . ILE A 1 2  ? -7.109  3.610  2.121  1.00 0.89 ? 2  ILE A N    2  ILE A N     2  
ATOM 362  C CA   . ILE A 1 2  ? -6.823  2.681  3.204  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    2  
ATOM 363  C C    . ILE A 1 2  ? -7.602  1.383  2.999  1.00 0.72 ? 2  ILE A C    2  ILE A C     2  
ATOM 364  O O    . ILE A 1 2  ? -7.020  0.341  2.649  1.00 0.78 ? 2  ILE A O    2  ILE A O     2  
ATOM 365  C CB   . ILE A 1 2  ? -7.170  3.278  4.589  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    2  
ATOM 366  C CG1  . ILE A 1 2  ? -6.427  4.601  4.809  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   2  
ATOM 367  C CG2  . ILE A 1 2  ? -6.821  2.288  5.691  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   2  
ATOM 368  C CD1  . ILE A 1 2  ? -6.760  5.280  6.122  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   2  
ATOM 369  H H    . ILE A 1 2  ? -8.043  3.739  1.838  1.00 1.50 ? 2  ILE A H    2  ILE A H     2  
ATOM 370  H HA   . ILE A 1 2  ? -5.766  2.465  3.184  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    2  
ATOM 371  H HB   . ILE A 1 2  ? -8.234  3.459  4.623  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    2  
ATOM 372  H HG12 . ILE A 1 2  ? -5.365  4.416  4.796  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  2  
ATOM 373  H HG13 . ILE A 1 2  ? -6.678  5.283  4.010  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  2  
ATOM 374  H HG21 . ILE A 1 2  ? -7.037  2.729  6.653  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  2  
ATOM 375  H HG22 . ILE A 1 2  ? -5.771  2.044  5.635  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  2  
ATOM 376  H HG23 . ILE A 1 2  ? -7.407  1.390  5.567  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  2  
ATOM 377  H HD11 . ILE A 1 2  ? -6.497  4.627  6.941  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  2  
ATOM 378  H HD12 . ILE A 1 2  ? -7.817  5.493  6.158  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  2  
ATOM 379  H HD13 . ILE A 1 2  ? -6.203  6.202  6.203  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  2  
ATOM 380  N N    . LYS A 1 3  ? -8.925  1.478  3.179  1.00 0.49 ? 3  LYS A N    3  LYS A N     2  
ATOM 381  C CA   . LYS A 1 3  ? -9.832  0.335  3.049  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    2  
ATOM 382  C C    . LYS A 1 3  ? -9.507  -0.488 1.813  1.00 0.24 ? 3  LYS A C    3  LYS A C     2  
ATOM 383  O O    . LYS A 1 3  ? -8.942  0.038  0.836  1.00 0.31 ? 3  LYS A O    3  LYS A O     2  
ATOM 384  C CB   . LYS A 1 3  ? -11.285 0.810  2.981  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    2  
ATOM 385  C CG   . LYS A 1 3  ? -11.771 1.498  4.248  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    2  
ATOM 386  C CD   . LYS A 1 3  ? -11.792 0.546  5.433  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    2  
ATOM 387  C CE   . LYS A 1 3  ? -12.336 1.224  6.680  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    2  
ATOM 388  N NZ   . LYS A 1 3  ? -12.347 0.310  7.852  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    2  
ATOM 389  H H    . LYS A 1 3  ? -9.304  2.353  3.403  1.00 0.60 ? 3  LYS A H    3  LYS A H     2  
ATOM 390  H HA   . LYS A 1 3  ? -9.708  -0.286 3.922  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    2  
ATOM 391  H HB2  . LYS A 1 3  ? -11.384 1.505  2.161  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   2  
ATOM 392  H HB3  . LYS A 1 3  ? -11.920 -0.043 2.796  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   2  
ATOM 393  H HG2  . LYS A 1 3  ? -11.109 2.321  4.473  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   2  
ATOM 394  H HG3  . LYS A 1 3  ? -12.770 1.873  4.080  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   2  
ATOM 395  H HD2  . LYS A 1 3  ? -12.420 -0.300 5.194  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   2  
ATOM 396  H HD3  . LYS A 1 3  ? -10.786 0.206  5.628  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   2  
ATOM 397  H HE2  . LYS A 1 3  ? -11.716 2.079  6.907  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   2  
ATOM 398  H HE3  . LYS A 1 3  ? -13.345 1.556  6.483  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   2  
ATOM 399  H HZ1  . LYS A 1 3  ? -12.701 0.787  8.657  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   2  
ATOM 400  H HZ2  . LYS A 1 3  ? -11.420 -0.009 8.048  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   2  
ATOM 401  H HZ3  . LYS A 1 3  ? -12.926 -0.485 7.664  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   2  
ATOM 402  N N    . ILE A 1 4  ? -9.839  -1.783 1.865  1.00 0.22 ? 4  ILE A N    4  ILE A N     2  
ATOM 403  C CA   . ILE A 1 4  ? -9.489  -2.697 0.789  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    2  
ATOM 404  C C    . ILE A 1 4  ? -7.962  -2.828 0.735  1.00 0.14 ? 4  ILE A C    4  ILE A C     2  
ATOM 405  O O    . ILE A 1 4  ? -7.242  -2.062 1.387  1.00 0.13 ? 4  ILE A O    4  ILE A O     2  
ATOM 406  C CB   . ILE A 1 4  ? -10.078 -2.156 -0.553 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    2  
ATOM 407  C CG1  . ILE A 1 4  ? -11.583 -2.440 -0.604 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   2  
ATOM 408  C CG2  . ILE A 1 4  ? -9.379  -2.714 -1.787 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   2  
ATOM 409  C CD1  . ILE A 1 4  ? -12.264 -1.919 -1.853 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   2  
ATOM 410  H H    . ILE A 1 4  ? -10.323 -2.125 2.644  1.00 0.28 ? 4  ILE A H    4  ILE A H     2  
ATOM 411  H HA   . ILE A 1 4  ? -9.927  -3.662 1.002  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    2  
ATOM 412  H HB   . ILE A 1 4  ? -9.937  -1.086 -0.560 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    2  
ATOM 413  H HG12 . ILE A 1 4  ? -11.742 -3.507 -0.563 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  2  
ATOM 414  H HG13 . ILE A 1 4  ? -12.057 -1.978 0.249  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  2  
ATOM 415  H HG21 . ILE A 1 4  ? -9.681  -3.737 -1.942 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  2  
ATOM 416  H HG22 . ILE A 1 4  ? -8.304  -2.671 -1.640 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  2  
ATOM 417  H HG23 . ILE A 1 4  ? -9.646  -2.123 -2.651 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  2  
ATOM 418  H HD11 . ILE A 1 4  ? -11.842 -2.401 -2.721 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  2  
ATOM 419  H HD12 . ILE A 1 4  ? -12.113 -0.852 -1.926 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  2  
ATOM 420  H HD13 . ILE A 1 4  ? -13.321 -2.131 -1.801 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  2  
ATOM 421  N N    . PRO A 1 5  ? -7.413  -3.836 0.057  1.00 0.18 ? 5  PRO A N    5  PRO A N     2  
ATOM 422  C CA   . PRO A 1 5  ? -6.012  -3.794 -0.328 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    2  
ATOM 423  C C    . PRO A 1 5  ? -5.667  -2.572 -1.201 1.00 0.17 ? 5  PRO A C    5  PRO A C     2  
ATOM 424  O O    . PRO A 1 5  ? -5.026  -2.711 -2.236 1.00 0.32 ? 5  PRO A O    5  PRO A O     2  
ATOM 425  C CB   . PRO A 1 5  ? -5.806  -5.092 -1.109 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    2  
ATOM 426  C CG   . PRO A 1 5  ? -6.884  -6.006 -0.639 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    2  
ATOM 427  C CD   . PRO A 1 5  ? -8.048  -5.130 -0.270 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    2  
ATOM 428  H HA   . PRO A 1 5  ? -5.379  -3.793 0.540  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    2  
ATOM 429  H HB2  . PRO A 1 5  ? -5.889  -4.892 -2.166 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   2  
ATOM 430  H HB3  . PRO A 1 5  ? -4.827  -5.492 -0.889 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   2  
ATOM 431  H HG2  . PRO A 1 5  ? -7.162  -6.682 -1.434 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   2  
ATOM 432  H HG3  . PRO A 1 5  ? -6.546  -6.562 0.221  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   2  
ATOM 433  H HD2  . PRO A 1 5  ? -8.724  -5.033 -1.103 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   2  
ATOM 434  H HD3  . PRO A 1 5  ? -8.564  -5.532 0.590  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   2  
ATOM 435  N N    . TRP A 1 6  ? -6.091  -1.374 -0.786 1.00 0.14 ? 6  TRP A N    6  TRP A N     2  
ATOM 436  C CA   . TRP A 1 6  ? -5.624  -0.157 -1.412 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    2  
ATOM 437  C C    . TRP A 1 6  ? -4.629  0.451  -0.472 1.00 0.24 ? 6  TRP A C    6  TRP A C     2  
ATOM 438  O O    . TRP A 1 6  ? -3.522  0.807  -0.855 1.00 0.35 ? 6  TRP A O    6  TRP A O     2  
ATOM 439  C CB   . TRP A 1 6  ? -6.754  0.835  -1.689 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    2  
ATOM 440  C CG   . TRP A 1 6  ? -7.697  0.406  -2.767 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    2  
ATOM 441  C CD1  . TRP A 1 6  ? -9.055  0.386  -2.692 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   2  
ATOM 442  C CD2  . TRP A 1 6  ? -7.357  -0.058 -4.081 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   2  
ATOM 443  N NE1  . TRP A 1 6  ? -9.587  -0.064 -3.875 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   2  
ATOM 444  C CE2  . TRP A 1 6  ? -8.564  -0.346 -4.744 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   2  
ATOM 445  C CE3  . TRP A 1 6  ? -6.151  -0.262 -4.760 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   2  
ATOM 446  C CZ2  . TRP A 1 6  ? -8.601  -0.822 -6.052 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   2  
ATOM 447  C CZ3  . TRP A 1 6  ? -6.188  -0.736 -6.057 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   2  
ATOM 448  C CH2  . TRP A 1 6  ? -7.407  -1.011 -6.692 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   2  
ATOM 449  H H    . TRP A 1 6  ? -6.713  -1.306 -0.005 1.00 0.20 ? 6  TRP A H    6  TRP A H     2  
ATOM 450  H HA   . TRP A 1 6  ? -5.129  -0.417 -2.338 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    2  
ATOM 451  H HB2  . TRP A 1 6  ? -7.328  0.972  -0.785 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   2  
ATOM 452  H HB3  . TRP A 1 6  ? -6.325  1.781  -1.980 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   2  
ATOM 453  H HD1  . TRP A 1 6  ? -9.618  0.681  -1.820 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   2  
ATOM 454  H HE1  . TRP A 1 6  ? -10.546 -0.169 -4.065 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   2  
ATOM 455  H HE3  . TRP A 1 6  ? -5.201  -0.055 -4.289 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   2  
ATOM 456  H HZ2  . TRP A 1 6  ? -9.531  -1.040 -6.554 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   2  
ATOM 457  H HZ3  . TRP A 1 6  ? -5.267  -0.898 -6.597 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   2  
ATOM 458  H HH2  . TRP A 1 6  ? -7.389  -1.381 -7.705 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   2  
ATOM 459  N N    . GLY A 1 7  ? -5.037  0.531  0.784  1.00 0.20 ? 7  GLY A N    7  GLY A N     2  
ATOM 460  C CA   . GLY A 1 7  ? -4.117  0.899  1.831  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    2  
ATOM 461  C C    . GLY A 1 7  ? -3.087  -0.183 2.061  1.00 0.23 ? 7  GLY A C    7  GLY A C     2  
ATOM 462  O O    . GLY A 1 7  ? -1.931  0.108  2.366  1.00 0.31 ? 7  GLY A O    7  GLY A O     2  
ATOM 463  H H    . GLY A 1 7  ? -5.992  0.348  1.001  1.00 0.19 ? 7  GLY A H    7  GLY A H     2  
ATOM 464  H HA2  . GLY A 1 7  ? -3.615  1.815  1.557  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   2  
ATOM 465  H HA3  . GLY A 1 7  ? -4.667  1.054  2.744  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   2  
ATOM 466  N N    . LYS A 1 8  ? -3.500  -1.441 1.911  1.00 0.15 ? 8  LYS A N    8  LYS A N     2  
ATOM 467  C CA   . LYS A 1 8  ? -2.584  -2.558 2.121  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    2  
ATOM 468  C C    . LYS A 1 8  ? -1.569  -2.644 0.988  1.00 0.16 ? 8  LYS A C    8  LYS A C     2  
ATOM 469  O O    . LYS A 1 8  ? -0.375  -2.817 1.231  1.00 0.22 ? 8  LYS A O    8  LYS A O     2  
ATOM 470  C CB   . LYS A 1 8  ? -3.341  -3.880 2.250  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    2  
ATOM 471  C CG   . LYS A 1 8  ? -4.386  -3.883 3.353  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    2  
ATOM 472  C CD   . LYS A 1 8  ? -3.755  -3.621 4.713  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    2  
ATOM 473  C CE   . LYS A 1 8  ? -4.787  -3.658 5.828  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    2  
ATOM 474  N NZ   . LYS A 1 8  ? -4.175  -3.393 7.157  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    2  
ATOM 475  H H    . LYS A 1 8  ? -4.440  -1.619 1.662  1.00 0.14 ? 8  LYS A H    8  LYS A H     2  
ATOM 476  H HA   . LYS A 1 8  ? -2.051  -2.371 3.041  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    2  
ATOM 477  H HB2  . LYS A 1 8  ? -3.825  -4.098 1.316  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   2  
ATOM 478  H HB3  . LYS A 1 8  ? -2.629  -4.664 2.461  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   2  
ATOM 479  H HG2  . LYS A 1 8  ? -5.114  -3.113 3.148  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   2  
ATOM 480  H HG3  . LYS A 1 8  ? -4.873  -4.846 3.371  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   2  
ATOM 481  H HD2  . LYS A 1 8  ? -3.009  -4.376 4.903  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   2  
ATOM 482  H HD3  . LYS A 1 8  ? -3.288  -2.647 4.700  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   2  
ATOM 483  H HE2  . LYS A 1 8  ? -5.537  -2.908 5.634  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   2  
ATOM 484  H HE3  . LYS A 1 8  ? -5.249  -4.633 5.842  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   2  
ATOM 485  H HZ1  . LYS A 1 8  ? -4.879  -3.409 7.868  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   2  
ATOM 486  H HZ2  . LYS A 1 8  ? -3.734  -2.495 7.164  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   2  
ATOM 487  H HZ3  . LYS A 1 8  ? -3.488  -4.089 7.367  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   2  
ATOM 488  N N    . VAL A 1 9  ? -2.041  -2.521 -0.248 1.00 0.13 ? 9  VAL A N    9  VAL A N     2  
ATOM 489  C CA   . VAL A 1 9  ? -1.147  -2.544 -1.396 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    2  
ATOM 490  C C    . VAL A 1 9  ? -0.280  -1.292 -1.420 1.00 0.15 ? 9  VAL A C    9  VAL A C     2  
ATOM 491  O O    . VAL A 1 9  ? 0.917   -1.372 -1.696 1.00 0.18 ? 9  VAL A O    9  VAL A O     2  
ATOM 492  C CB   . VAL A 1 9  ? -1.917  -2.696 -2.728 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    2  
ATOM 493  C CG1  . VAL A 1 9  ? -1.026  -2.385 -3.923 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   2  
ATOM 494  C CG2  . VAL A 1 9  ? -2.472  -4.107 -2.852 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   2  
ATOM 495  H H    . VAL A 1 9  ? -3.005  -2.414 -0.392 1.00 0.13 ? 9  VAL A H    9  VAL A H     2  
ATOM 496  H HA   . VAL A 1 9  ? -0.499  -3.403 -1.283 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    2  
ATOM 497  H HB   . VAL A 1 9  ? -2.745  -2.003 -2.728 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    2  
ATOM 498  H HG11 . VAL A 1 9  ? -0.183  -3.057 -3.928 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  2  
ATOM 499  H HG12 . VAL A 1 9  ? -0.674  -1.366 -3.855 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  2  
ATOM 500  H HG13 . VAL A 1 9  ? -1.592  -2.510 -4.834 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  2  
ATOM 501  H HG21 . VAL A 1 9  ? -1.663  -4.818 -2.799 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  2  
ATOM 502  H HG22 . VAL A 1 9  ? -2.980  -4.210 -3.798 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  2  
ATOM 503  H HG23 . VAL A 1 9  ? -3.168  -4.291 -2.047 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  2  
ATOM 504  N N    . LYS A 1 10 ? -0.874  -0.139 -1.112 1.00 0.19 ? 10 LYS A N    10 LYS A N     2  
ATOM 505  C CA   . LYS A 1 10 ? -0.105  1.105  -1.032 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    2  
ATOM 506  C C    . LYS A 1 10 ? 1.046   0.975  -0.036 1.00 0.19 ? 10 LYS A C    10 LYS A C     2  
ATOM 507  O O    . LYS A 1 10 ? 2.191   1.306  -0.352 1.00 0.18 ? 10 LYS A O    10 LYS A O     2  
ATOM 508  C CB   . LYS A 1 10 ? -0.984  2.286  -0.618 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    2  
ATOM 509  C CG   . LYS A 1 10 ? -0.194  3.567  -0.409 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    2  
ATOM 510  C CD   . LYS A 1 10 ? -1.011  4.634  0.292  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    2  
ATOM 511  C CE   . LYS A 1 10 ? -0.136  5.815  0.682  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    2  
ATOM 512  N NZ   . LYS A 1 10 ? 0.415   6.523  -0.505 1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    2  
ATOM 513  H H    . LYS A 1 10 ? -1.853  -0.122 -0.954 1.00 0.20 ? 10 LYS A H    10 LYS A H     2  
ATOM 514  H HA   . LYS A 1 10 ? 0.307   1.302  -2.012 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    2  
ATOM 515  H HB2  . LYS A 1 10 ? -1.722  2.461  -1.387 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   2  
ATOM 516  H HB3  . LYS A 1 10 ? -1.487  2.042  0.307  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   2  
ATOM 517  H HG2  . LYS A 1 10 ? 0.676   3.345  0.189  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   2  
ATOM 518  H HG3  . LYS A 1 10 ? 0.118   3.942  -1.373 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   2  
ATOM 519  H HD2  . LYS A 1 10 ? -1.793  4.974  -0.370 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   2  
ATOM 520  H HD3  . LYS A 1 10 ? -1.449  4.211  1.185  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   2  
ATOM 521  H HE2  . LYS A 1 10 ? -0.724  6.508  1.262  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   2  
ATOM 522  H HE3  . LYS A 1 10 ? 0.686   5.449  1.283  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   2  
ATOM 523  H HZ1  . LYS A 1 10 ? 1.061   7.232  -0.215 1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   2  
ATOM 524  H HZ2  . LYS A 1 10 ? -0.322  6.957  -1.021 1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   2  
ATOM 525  H HZ3  . LYS A 1 10 ? 0.890   5.879  -1.105 1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   2  
ATOM 526  N N    . ASP A 1 11 ? 0.733   0.490  1.163  1.00 0.21 ? 11 ASP A N    11 ASP A N     2  
ATOM 527  C CA   . ASP A 1 11 ? 1.731   0.338  2.219  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    2  
ATOM 528  C C    . ASP A 1 11 ? 2.852   -0.585 1.766  1.00 0.19 ? 11 ASP A C    11 ASP A C     2  
ATOM 529  O O    . ASP A 1 11 ? 4.012   -0.382 2.111  1.00 0.25 ? 11 ASP A O    11 ASP A O     2  
ATOM 530  C CB   . ASP A 1 11 ? 1.089   -0.218 3.492  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    2  
ATOM 531  C CG   . ASP A 1 11 ? 2.076   -0.349 4.638  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    2  
ATOM 532  O OD1  . ASP A 1 11 ? 2.723   -1.409 4.749  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   2  
ATOM 533  O OD2  . ASP A 1 11 ? 2.221   0.610  5.426  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   2  
ATOM 534  H H    . ASP A 1 11 ? -0.198  0.233  1.346  1.00 0.24 ? 11 ASP A H    11 ASP A H     2  
ATOM 535  H HA   . ASP A 1 11 ? 2.144   1.314  2.426  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    2  
ATOM 536  H HB2  . ASP A 1 11 ? 0.294   0.442  3.803  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   2  
ATOM 537  H HB3  . ASP A 1 11 ? 0.678   -1.194 3.281  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   2  
ATOM 538  N N    . PHE A 1 12 ? 2.488   -1.588 0.982  1.00 0.17 ? 12 PHE A N    12 PHE A N     2  
ATOM 539  C CA   . PHE A 1 12 ? 3.448   -2.544 0.455  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    2  
ATOM 540  C C    . PHE A 1 12 ? 4.337   -1.882 -0.599 1.00 0.20 ? 12 PHE A C    12 PHE A C     2  
ATOM 541  O O    . PHE A 1 12 ? 5.556   -2.056 -0.599 1.00 0.31 ? 12 PHE A O    12 PHE A O     2  
ATOM 542  C CB   . PHE A 1 12 ? 2.699   -3.739 -0.142 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    2  
ATOM 543  C CG   . PHE A 1 12 ? 3.579   -4.896 -0.521 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    2  
ATOM 544  C CD1  . PHE A 1 12 ? 3.943   -5.840 0.424  1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   2  
ATOM 545  C CD2  . PHE A 1 12 ? 4.032   -5.044 -1.822 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   2  
ATOM 546  C CE1  . PHE A 1 12 ? 4.743   -6.912 0.079  1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   2  
ATOM 547  C CE2  . PHE A 1 12 ? 4.833   -6.111 -2.172 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   2  
ATOM 548  C CZ   . PHE A 1 12 ? 5.189   -7.047 -1.221 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    2  
ATOM 549  H H    . PHE A 1 12 ? 1.539   -1.692 0.755  1.00 0.19 ? 12 PHE A H    12 PHE A H     2  
ATOM 550  H HA   . PHE A 1 12 ? 4.066   -2.885 1.273  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    2  
ATOM 551  H HB2  . PHE A 1 12 ? 1.979   -4.097 0.578  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   2  
ATOM 552  H HB3  . PHE A 1 12 ? 2.177   -3.414 -1.030 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   2  
ATOM 553  H HD1  . PHE A 1 12 ? 3.597   -5.734 1.441  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   2  
ATOM 554  H HD2  . PHE A 1 12 ? 3.753   -4.312 -2.566 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   2  
ATOM 555  H HE1  . PHE A 1 12 ? 5.021   -7.642 0.823  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   2  
ATOM 556  H HE2  . PHE A 1 12 ? 5.180   -6.215 -3.189 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   2  
ATOM 557  H HZ   . PHE A 1 12 ? 5.815   -7.885 -1.493 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    2  
ATOM 558  N N    . LEU A 1 13 ? 3.718   -1.112 -1.489 1.00 0.14 ? 13 LEU A N    13 LEU A N     2  
ATOM 559  C CA   . LEU A 1 13 ? 4.441   -0.425 -2.557 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    2  
ATOM 560  C C    . LEU A 1 13 ? 5.398   0.620  -1.993 1.00 0.23 ? 13 LEU A C    13 LEU A C     2  
ATOM 561  O O    . LEU A 1 13 ? 6.605   0.575  -2.241 1.00 0.33 ? 13 LEU A O    13 LEU A O     2  
ATOM 562  C CB   . LEU A 1 13 ? 3.457   0.248  -3.520 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    2  
ATOM 563  C CG   . LEU A 1 13 ? 2.509   -0.698 -4.259 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    2  
ATOM 564  C CD1  . LEU A 1 13 ? 1.518   0.092  -5.100 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   2  
ATOM 565  C CD2  . LEU A 1 13 ? 3.294   -1.670 -5.128 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   2  
ATOM 566  H H    . LEU A 1 13 ? 2.741   -1.005 -1.428 1.00 0.15 ? 13 LEU A H    13 LEU A H     2  
ATOM 567  H HA   . LEU A 1 13 ? 5.012   -1.164 -3.099 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    2  
ATOM 568  H HB2  . LEU A 1 13 ? 2.861   0.950  -2.955 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   2  
ATOM 569  H HB3  . LEU A 1 13 ? 4.026   0.797  -4.254 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   2  
ATOM 570  H HG   . LEU A 1 13 ? 1.949   -1.273 -3.536 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    2  
ATOM 571  H HD11 . LEU A 1 13 ? 0.841   -0.589 -5.597 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  2  
ATOM 572  H HD12 . LEU A 1 13 ? 2.051   0.670  -5.840 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  2  
ATOM 573  H HD13 . LEU A 1 13 ? 0.953   0.757  -4.462 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  2  
ATOM 574  H HD21 . LEU A 1 13 ? 2.609   -2.316 -5.657 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  2  
ATOM 575  H HD22 . LEU A 1 13 ? 3.942   -2.269 -4.505 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  2  
ATOM 576  H HD23 . LEU A 1 13 ? 3.890   -1.118 -5.840 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  2  
ATOM 577  N N    . VAL A 1 14 ? 4.854   1.561  -1.233 1.00 0.25 ? 14 VAL A N    14 VAL A N     2  
ATOM 578  C CA   . VAL A 1 14 ? 5.645   2.637  -0.660 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    2  
ATOM 579  C C    . VAL A 1 14 ? 6.602   2.089  0.390  1.00 0.45 ? 14 VAL A C    14 VAL A C     2  
ATOM 580  O O    . VAL A 1 14 ? 7.742   2.539  0.511  1.00 0.52 ? 14 VAL A O    14 VAL A O     2  
ATOM 581  C CB   . VAL A 1 14 ? 4.748   3.715  -0.022 1.00 0.53 ? 14 VAL A CB   14 VAL A CB    2  
ATOM 582  C CG1  . VAL A 1 14 ? 5.574   4.912  0.412  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   2  
ATOM 583  C CG2  . VAL A 1 14 ? 3.648   4.142  -0.983 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   2  
ATOM 584  H H    . VAL A 1 14 ? 3.889   1.530  -1.049 1.00 0.26 ? 14 VAL A H    14 VAL A H     2  
ATOM 585  H HA   . VAL A 1 14 ? 6.217   3.093  -1.455 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    2  
ATOM 586  H HB   . VAL A 1 14 ? 4.282   3.291  0.856  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    2  
ATOM 587  H HG11 . VAL A 1 14 ? 6.319   4.593  1.125  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  2  
ATOM 588  H HG12 . VAL A 1 14 ? 4.930   5.648  0.867  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  2  
ATOM 589  H HG13 . VAL A 1 14 ? 6.061   5.341  -0.450 1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  2  
ATOM 590  H HG21 . VAL A 1 14 ? 4.090   4.506  -1.899 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  2  
ATOM 591  H HG22 . VAL A 1 14 ? 3.060   4.926  -0.531 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  2  
ATOM 592  H HG23 . VAL A 1 14 ? 3.012   3.295  -1.200 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  2  
ATOM 593  N N    . GLY A 1 15 ? 6.133   1.099  1.136  1.00 0.54 ? 15 GLY A N    15 GLY A N     2  
ATOM 594  C CA   . GLY A 1 15 ? 6.950   0.473  2.155  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    2  
ATOM 595  C C    . GLY A 1 15 ? 8.212   -0.143 1.593  1.00 0.76 ? 15 GLY A C    15 GLY A C     2  
ATOM 596  O O    . GLY A 1 15 ? 9.289   0.012  2.162  1.00 0.91 ? 15 GLY A O    15 GLY A O     2  
ATOM 597  H H    . GLY A 1 15 ? 5.208   0.796  0.999  1.00 0.53 ? 15 GLY A H    15 GLY A H     2  
ATOM 598  H HA2  . GLY A 1 15 ? 7.221   1.215  2.888  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   2  
ATOM 599  H HA3  . GLY A 1 15 ? 6.371   -0.300 2.638  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   2  
ATOM 600  N N    . GLY A 1 16 ? 8.081   -0.823 0.462  1.00 0.74 ? 16 GLY A N    16 GLY A N     2  
ATOM 601  C CA   . GLY A 1 16 ? 9.223   -1.476 -0.151 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    2  
ATOM 602  C C    . GLY A 1 16 ? 10.297  -0.497 -0.580 1.00 0.95 ? 16 GLY A C    16 GLY A C     2  
ATOM 603  O O    . GLY A 1 16 ? 11.488  -0.762 -0.416 1.00 1.20 ? 16 GLY A O    16 GLY A O     2  
ATOM 604  H H    . GLY A 1 16 ? 7.197   -0.888 0.038  1.00 0.67 ? 16 GLY A H    16 GLY A H     2  
ATOM 605  H HA2  . GLY A 1 16 ? 9.649   -2.170 0.558  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   2  
ATOM 606  H HA3  . GLY A 1 16 ? 8.887   -2.024 -1.017 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   2  
ATOM 607  N N    . MET A 1 17 ? 9.883   0.643  -1.115 1.00 0.82 ? 17 MET A N    17 MET A N     2  
ATOM 608  C CA   . MET A 1 17 ? 10.831  1.629  -1.624 1.00 0.98 ? 17 MET A CA   17 MET A CA    2  
ATOM 609  C C    . MET A 1 17 ? 11.482  2.413  -0.482 1.00 1.04 ? 17 MET A C    17 MET A C     2  
ATOM 610  O O    . MET A 1 17 ? 12.651  2.789  -0.570 1.00 1.22 ? 17 MET A O    17 MET A O     2  
ATOM 611  C CB   . MET A 1 17 ? 10.150  2.584  -2.616 1.00 1.03 ? 17 MET A CB   17 MET A CB    2  
ATOM 612  C CG   . MET A 1 17 ? 9.095   3.485  -1.995 1.00 1.22 ? 17 MET A CG   17 MET A CG    2  
ATOM 613  S SD   . MET A 1 17 ? 8.260   4.531  -3.203 1.00 1.89 ? 17 MET A SD   17 MET A SD    2  
ATOM 614  C CE   . MET A 1 17 ? 9.634   5.497  -3.827 1.00 2.61 ? 17 MET A CE   17 MET A CE    2  
ATOM 615  H H    . MET A 1 17 ? 8.920   0.821  -1.177 1.00 0.72 ? 17 MET A H    17 MET A H     2  
ATOM 616  H HA   . MET A 1 17 ? 11.606  1.087  -2.146 1.00 1.18 ? 17 MET A HA   17 MET A HA    2  
ATOM 617  H HB2  . MET A 1 17 ? 10.903  3.211  -3.065 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   2  
ATOM 618  H HB3  . MET A 1 17 ? 9.678   1.997  -3.391 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   2  
ATOM 619  H HG2  . MET A 1 17 ? 8.357   2.867  -1.507 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   2  
ATOM 620  H HG3  . MET A 1 17 ? 9.572   4.117  -1.260 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   2  
ATOM 621  H HE1  . MET A 1 17 ? 10.360  4.840  -4.280 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   2  
ATOM 622  H HE2  . MET A 1 17 ? 10.095  6.036  -3.012 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   2  
ATOM 623  H HE3  . MET A 1 17 ? 9.273   6.198  -4.564 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   2  
ATOM 624  N N    . LYS A 1 18 ? 10.740  2.638  0.598  1.00 1.04 ? 18 LYS A N    18 LYS A N     2  
ATOM 625  C CA   . LYS A 1 18 ? 11.265  3.409  1.721  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    2  
ATOM 626  C C    . LYS A 1 18 ? 12.057  2.512  2.670  1.00 1.56 ? 18 LYS A C    18 LYS A C     2  
ATOM 627  O O    . LYS A 1 18 ? 12.736  2.996  3.578  1.00 2.01 ? 18 LYS A O    18 LYS A O     2  
ATOM 628  C CB   . LYS A 1 18 ? 10.135  4.115  2.480  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    2  
ATOM 629  C CG   . LYS A 1 18 ? 9.260   3.185  3.306  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    2  
ATOM 630  C CD   . LYS A 1 18 ? 8.217   3.967  4.088  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    2  
ATOM 631  C CE   . LYS A 1 18 ? 7.420   3.069  5.019  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    2  
ATOM 632  N NZ   . LYS A 1 18 ? 6.432   3.838  5.821  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    2  
ATOM 633  H H    . LYS A 1 18 ? 9.826   2.283  0.640  1.00 1.02 ? 18 LYS A H    18 LYS A H     2  
ATOM 634  H HA   . LYS A 1 18 ? 11.933  4.157  1.320  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    2  
ATOM 635  H HB2  . LYS A 1 18 ? 10.567  4.845  3.145  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   2  
ATOM 636  H HB3  . LYS A 1 18 ? 9.503   4.625  1.766  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   2  
ATOM 637  H HG2  . LYS A 1 18 ? 8.759   2.495  2.645  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   2  
ATOM 638  H HG3  . LYS A 1 18 ? 9.883   2.639  3.999  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   2  
ATOM 639  H HD2  . LYS A 1 18 ? 8.718   4.722  4.675  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   2  
ATOM 640  H HD3  . LYS A 1 18 ? 7.542   4.441  3.392  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   2  
ATOM 641  H HE2  . LYS A 1 18 ? 6.894   2.336  4.428  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   2  
ATOM 642  H HE3  . LYS A 1 18 ? 8.104   2.568  5.686  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   2  
ATOM 643  H HZ1  . LYS A 1 18 ? 5.908   3.218  6.406  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   2  
ATOM 644  H HZ2  . LYS A 1 18 ? 5.801   4.322  5.221  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   2  
ATOM 645  H HZ3  . LYS A 1 18 ? 6.903   4.508  6.399  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   2  
ATOM 646  N N    . ALA A 1 19 ? 11.974  1.204  2.446  1.00 1.66 ? 19 ALA A N    19 ALA A N     2  
ATOM 647  C CA   . ALA A 1 19 ? 12.689  0.234  3.270  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    2  
ATOM 648  C C    . ALA A 1 19 ? 14.143  0.112  2.832  1.00 2.97 ? 19 ALA A C    19 ALA A C     2  
ATOM 649  O O    . ALA A 1 19 ? 14.895  -0.715 3.353  1.00 3.52 ? 19 ALA A O    19 ALA A O     2  
ATOM 650  C CB   . ALA A 1 19 ? 12.005  -1.122 3.206  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    2  
ATOM 651  H H    . ALA A 1 19 ? 11.411  0.882  1.714  1.00 1.57 ? 19 ALA A H    19 ALA A H     2  
ATOM 652  H HA   . ALA A 1 19 ? 12.660  0.579  4.292  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    2  
ATOM 653  H HB1  . ALA A 1 19 ? 12.040  -1.496 2.194  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   2  
ATOM 654  H HB2  . ALA A 1 19 ? 10.976  -1.020 3.516  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   2  
ATOM 655  H HB3  . ALA A 1 19 ? 12.512  -1.813 3.863  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   2  
ATOM 656  N N    . VAL A 1 20 ? 14.528  0.925  1.864  1.00 3.41 ? 20 VAL A N    20 VAL A N     2  
ATOM 657  C CA   . VAL A 1 20 ? 15.901  0.961  1.398  1.00 4.44 ? 20 VAL A CA   20 VAL A CA    2  
ATOM 658  C C    . VAL A 1 20 ? 16.692  1.976  2.211  1.00 5.14 ? 20 VAL A C    20 VAL A C     2  
ATOM 659  O O    . VAL A 1 20 ? 17.464  1.560  3.101  1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  2  
ATOM 660  C CB   . VAL A 1 20 ? 15.981  1.321  -0.100 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    2  
ATOM 661  C CG1  . VAL A 1 20 ? 17.423  1.314  -0.581 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   2  
ATOM 662  C CG2  . VAL A 1 20 ? 15.135  0.364  -0.924 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   2  
ATOM 663  O OXT  . VAL A 1 20 ? 16.507  3.188  1.987  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 2  
ATOM 664  H H    . VAL A 1 20 ? 13.872  1.524  1.456  1.00 3.24 ? 20 VAL A H    20 VAL A H     2  
ATOM 665  H HA   . VAL A 1 20 ? 16.331  -0.021 1.539  1.00 4.72 ? 20 VAL A HA   20 VAL A HA    2  
ATOM 666  H HB   . VAL A 1 20 ? 15.588  2.318  -0.231 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    2  
ATOM 667  H HG11 . VAL A 1 20 ? 17.452  1.544  -1.635 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  2  
ATOM 668  H HG12 . VAL A 1 20 ? 17.851  0.337  -0.413 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  2  
ATOM 669  H HG13 . VAL A 1 20 ? 17.989  2.053  -0.034 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  2  
ATOM 670  H HG21 . VAL A 1 20 ? 15.184  0.648  -1.965 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  2  
ATOM 671  H HG22 . VAL A 1 20 ? 14.110  0.409  -0.586 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  2  
ATOM 672  H HG23 . VAL A 1 20 ? 15.511  -0.641 -0.806 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  2  
ATOM 673  N N    . LYS A 1 1  ? -5.937  6.694  0.782  1.00 1.55 ? 1  LYS A N    1  LYS A N     3  
ATOM 674  C CA   . LYS A 1 1  ? -6.602  5.404  0.495  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    3  
ATOM 675  C C    . LYS A 1 1  ? -6.103  4.318  1.444  1.00 0.98 ? 1  LYS A C    1  LYS A C     3  
ATOM 676  O O    . LYS A 1 1  ? -4.909  4.008  1.486  1.00 1.92 ? 1  LYS A O    1  LYS A O     3  
ATOM 677  C CB   . LYS A 1 1  ? -6.375  4.998  -0.973 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    3  
ATOM 678  C CG   . LYS A 1 1  ? -4.911  4.930  -1.392 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    3  
ATOM 679  C CD   . LYS A 1 1  ? -4.768  4.569  -2.863 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    3  
ATOM 680  C CE   . LYS A 1 1  ? -3.306  4.449  -3.273 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    3  
ATOM 681  N NZ   . LYS A 1 1  ? -3.154  4.158  -4.724 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    3  
ATOM 682  H H1   . LYS A 1 1  ? -6.288  7.405  0.175  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    3  
ATOM 683  H H2   . LYS A 1 1  ? -4.952  6.612  0.647  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    3  
ATOM 684  H H3   . LYS A 1 1  ? -6.108  6.964  1.731  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    3  
ATOM 685  H HA   . LYS A 1 1  ? -7.661  5.535  0.659  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    3  
ATOM 686  H HB2  . LYS A 1 1  ? -6.812  4.024  -1.132 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   3  
ATOM 687  H HB3  . LYS A 1 1  ? -6.874  5.712  -1.611 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   3  
ATOM 688  H HG2  . LYS A 1 1  ? -4.452  5.892  -1.220 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   3  
ATOM 689  H HG3  . LYS A 1 1  ? -4.412  4.180  -0.796 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   3  
ATOM 690  H HD2  . LYS A 1 1  ? -5.257  3.623  -3.040 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   3  
ATOM 691  H HD3  . LYS A 1 1  ? -5.239  5.337  -3.460 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   3  
ATOM 692  H HE2  . LYS A 1 1  ? -2.805  5.379  -3.048 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   3  
ATOM 693  H HE3  . LYS A 1 1  ? -2.853  3.652  -2.706 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   3  
ATOM 694  H HZ1  . LYS A 1 1  ? -3.641  3.315  -4.962 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   3  
ATOM 695  H HZ2  . LYS A 1 1  ? -2.188  4.047  -4.956 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   3  
ATOM 696  H HZ3  . LYS A 1 1  ? -3.529  4.909  -5.269 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   3  
ATOM 697  N N    . ILE A 1 2  ? -7.022  3.764  2.226  1.00 0.89 ? 2  ILE A N    2  ILE A N     3  
ATOM 698  C CA   . ILE A 1 2  ? -6.696  2.701  3.167  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    3  
ATOM 699  C C    . ILE A 1 2  ? -7.551  1.471  2.898  1.00 0.72 ? 2  ILE A C    2  ILE A C     3  
ATOM 700  O O    . ILE A 1 2  ? -7.025  0.396  2.562  1.00 0.78 ? 2  ILE A O    2  ILE A O     3  
ATOM 701  C CB   . ILE A 1 2  ? -6.899  3.153  4.633  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    3  
ATOM 702  C CG1  . ILE A 1 2  ? -5.875  4.224  5.009  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   3  
ATOM 703  C CG2  . ILE A 1 2  ? -6.801  1.970  5.590  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   3  
ATOM 704  C CD1  . ILE A 1 2  ? -4.441  3.742  4.939  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   3  
ATOM 705  H H    . ILE A 1 2  ? -7.948  4.080  2.166  1.00 1.50 ? 2  ILE A H    2  ILE A H     3  
ATOM 706  H HA   . ILE A 1 2  ? -5.658  2.445  3.031  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    3  
ATOM 707  H HB   . ILE A 1 2  ? -7.891  3.571  4.721  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    3  
ATOM 708  H HG12 . ILE A 1 2  ? -5.975  5.060  4.335  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  3  
ATOM 709  H HG13 . ILE A 1 2  ? -6.065  4.556  6.019  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  3  
ATOM 710  H HG21 . ILE A 1 2  ? -6.958  2.311  6.602  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  3  
ATOM 711  H HG22 . ILE A 1 2  ? -5.822  1.524  5.509  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  3  
ATOM 712  H HG23 . ILE A 1 2  ? -7.552  1.238  5.335  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  3  
ATOM 713  H HD11 . ILE A 1 2  ? -4.327  2.863  5.556  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  3  
ATOM 714  H HD12 . ILE A 1 2  ? -3.786  4.519  5.299  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  3  
ATOM 715  H HD13 . ILE A 1 2  ? -4.188  3.504  3.917  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  3  
ATOM 716  N N    . LYS A 1 3  ? -8.870  1.663  3.015  1.00 0.49 ? 3  LYS A N    3  LYS A N     3  
ATOM 717  C CA   . LYS A 1 3  ? -9.855  0.590  2.862  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    3  
ATOM 718  C C    . LYS A 1 3  ? -9.512  -0.300 1.681  1.00 0.24 ? 3  LYS A C    3  LYS A C     3  
ATOM 719  O O    . LYS A 1 3  ? -8.884  0.163  0.711  1.00 0.31 ? 3  LYS A O    3  LYS A O     3  
ATOM 720  C CB   . LYS A 1 3  ? -11.253 1.181  2.669  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    3  
ATOM 721  C CG   . LYS A 1 3  ? -11.721 2.046  3.827  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    3  
ATOM 722  C CD   . LYS A 1 3  ? -13.016 2.763  3.488  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    3  
ATOM 723  C CE   . LYS A 1 3  ? -13.475 3.648  4.631  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    3  
ATOM 724  N NZ   . LYS A 1 3  ? -14.659 4.464  4.259  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    3  
ATOM 725  H H    . LYS A 1 3  ? -9.192  2.566  3.210  1.00 0.60 ? 3  LYS A H    3  LYS A H     3  
ATOM 726  H HA   . LYS A 1 3  ? -9.844  -0.004 3.763  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    3  
ATOM 727  H HB2  . LYS A 1 3  ? -11.254 1.785  1.774  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   3  
ATOM 728  H HB3  . LYS A 1 3  ? -11.958 0.372  2.546  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   3  
ATOM 729  H HG2  . LYS A 1 3  ? -11.884 1.419  4.690  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   3  
ATOM 730  H HG3  . LYS A 1 3  ? -10.961 2.780  4.050  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   3  
ATOM 731  H HD2  . LYS A 1 3  ? -12.860 3.374  2.612  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   3  
ATOM 732  H HD3  . LYS A 1 3  ? -13.781 2.027  3.284  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   3  
ATOM 733  H HE2  . LYS A 1 3  ? -13.732 3.023  5.472  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   3  
ATOM 734  H HE3  . LYS A 1 3  ? -12.666 4.307  4.907  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   3  
ATOM 735  H HZ1  . LYS A 1 3  ? -14.927 5.049  5.026  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   3  
ATOM 736  H HZ2  . LYS A 1 3  ? -15.429 3.873  4.025  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   3  
ATOM 737  H HZ3  . LYS A 1 3  ? -14.446 5.042  3.472  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   3  
ATOM 738  N N    . ILE A 1 4  ? -9.898  -1.577 1.768  1.00 0.22 ? 4  ILE A N    4  ILE A N     3  
ATOM 739  C CA   . ILE A 1 4  ? -9.548  -2.539 0.735  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    3  
ATOM 740  C C    . ILE A 1 4  ? -8.032  -2.771 0.774  1.00 0.14 ? 4  ILE A C    4  ILE A C     3  
ATOM 741  O O    . ILE A 1 4  ? -7.296  -2.026 1.431  1.00 0.13 ? 4  ILE A O    4  ILE A O     3  
ATOM 742  C CB   . ILE A 1 4  ? -10.003 -1.979 -0.648 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    3  
ATOM 743  C CG1  . ILE A 1 4  ? -11.531 -1.990 -0.742 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   3  
ATOM 744  C CG2  . ILE A 1 4  ? -9.384  -2.725 -1.823 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   3  
ATOM 745  C CD1  . ILE A 1 4  ? -12.073 -1.221 -1.926 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   3  
ATOM 746  H H    . ILE A 1 4  ? -10.425 -1.869 2.540  1.00 0.28 ? 4  ILE A H    4  ILE A H     3  
ATOM 747  H HA   . ILE A 1 4  ? -10.065 -3.466 0.932  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    3  
ATOM 748  H HB   . ILE A 1 4  ? -9.668  -0.955 -0.706 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    3  
ATOM 749  H HG12 . ILE A 1 4  ? -11.871 -3.011 -0.829 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  3  
ATOM 750  H HG13 . ILE A 1 4  ? -11.944 -1.554 0.156  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  3  
ATOM 751  H HG21 . ILE A 1 4  ? -9.787  -3.723 -1.870 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  3  
ATOM 752  H HG22 . ILE A 1 4  ? -8.308  -2.771 -1.689 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  3  
ATOM 753  H HG23 . ILE A 1 4  ? -9.605  -2.198 -2.740 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  3  
ATOM 754  H HD11 . ILE A 1 4  ? -11.781 -0.184 -1.847 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  3  
ATOM 755  H HD12 . ILE A 1 4  ? -13.150 -1.291 -1.938 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  3  
ATOM 756  H HD13 . ILE A 1 4  ? -11.676 -1.637 -2.840 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  3  
ATOM 757  N N    . PRO A 1 5  ? -7.518  -3.836 0.159  1.00 0.18 ? 5  PRO A N    5  PRO A N     3  
ATOM 758  C CA   . PRO A 1 5  ? -6.104  -3.880 -0.178 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    3  
ATOM 759  C C    . PRO A 1 5  ? -5.683  -2.719 -1.101 1.00 0.17 ? 5  PRO A C    5  PRO A C     3  
ATOM 760  O O    . PRO A 1 5  ? -5.032  -2.938 -2.117 1.00 0.32 ? 5  PRO A O    5  PRO A O     3  
ATOM 761  C CB   . PRO A 1 5  ? -5.943  -5.228 -0.882 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    3  
ATOM 762  C CG   . PRO A 1 5  ? -7.057  -6.062 -0.352 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    3  
ATOM 763  C CD   . PRO A 1 5  ? -8.201  -5.112 -0.140 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    3  
ATOM 764  H HA   . PRO A 1 5  ? -5.497  -3.863 0.712  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    3  
ATOM 765  H HB2  . PRO A 1 5  ? -6.024  -5.090 -1.950 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   3  
ATOM 766  H HB3  . PRO A 1 5  ? -4.982  -5.651 -0.636 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   3  
ATOM 767  H HG2  . PRO A 1 5  ? -7.325  -6.820 -1.073 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   3  
ATOM 768  H HG3  . PRO A 1 5  ? -6.767  -6.514 0.584  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   3  
ATOM 769  H HD2  . PRO A 1 5  ? -8.792  -5.035 -1.036 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   3  
ATOM 770  H HD3  . PRO A 1 5  ? -8.810  -5.430 0.694  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   3  
ATOM 771  N N    . TRP A 1 6  ? -6.067  -1.485 -0.751 1.00 0.14 ? 6  TRP A N    6  TRP A N     3  
ATOM 772  C CA   . TRP A 1 6  ? -5.541  -0.311 -1.416 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    3  
ATOM 773  C C    . TRP A 1 6  ? -4.570  0.328  -0.475 1.00 0.24 ? 6  TRP A C    6  TRP A C     3  
ATOM 774  O O    . TRP A 1 6  ? -3.474  0.701  -0.859 1.00 0.35 ? 6  TRP A O    6  TRP A O     3  
ATOM 775  C CB   . TRP A 1 6  ? -6.629  0.691  -1.797 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    3  
ATOM 776  C CG   . TRP A 1 6  ? -7.458  0.261  -2.960 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    3  
ATOM 777  C CD1  . TRP A 1 6  ? -8.815  0.203  -3.013 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   3  
ATOM 778  C CD2  . TRP A 1 6  ? -6.985  -0.174 -4.240 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   3  
ATOM 779  N NE1  . TRP A 1 6  ? -9.221  -0.251 -4.243 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   3  
ATOM 780  C CE2  . TRP A 1 6  ? -8.116  -0.486 -5.015 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   3  
ATOM 781  C CE3  . TRP A 1 6  ? -5.716  -0.332 -4.807 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   3  
ATOM 782  C CZ2  . TRP A 1 6  ? -8.018  -0.946 -6.321 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   3  
ATOM 783  C CZ3  . TRP A 1 6  ? -5.620  -0.789 -6.107 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   3  
ATOM 784  C CH2  . TRP A 1 6  ? -6.766  -1.091 -6.851 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   3  
ATOM 785  H H    . TRP A 1 6  ? -6.705  -1.360 0.009  1.00 0.20 ? 6  TRP A H    6  TRP A H     3  
ATOM 786  H HA   . TRP A 1 6  ? -5.015  -0.634 -2.304 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    3  
ATOM 787  H HB2  . TRP A 1 6  ? -7.288  0.830  -0.954 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   3  
ATOM 788  H HB3  . TRP A 1 6  ? -6.166  1.635  -2.046 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   3  
ATOM 789  H HD1  . TRP A 1 6  ? -9.464  0.468  -2.192 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   3  
ATOM 790  H HE1  . TRP A 1 6  ? -10.153 -0.385 -4.523 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   3  
ATOM 791  H HE3  . TRP A 1 6  ? -4.821  -0.103 -4.248 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   3  
ATOM 792  H HZ2  . TRP A 1 6  ? -8.892  -1.185 -6.908 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   3  
ATOM 793  H HZ3  . TRP A 1 6  ? -4.650  -0.918 -6.563 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   3  
ATOM 794  H HH2  . TRP A 1 6  ? -6.645  -1.445 -7.865 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   3  
ATOM 795  N N    . GLY A 1 7  ? -4.992  0.436  0.775  1.00 0.20 ? 7  GLY A N    7  GLY A N     3  
ATOM 796  C CA   . GLY A 1 7  ? -4.079  0.810  1.827  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    3  
ATOM 797  C C    . GLY A 1 7  ? -3.048  -0.268 2.055  1.00 0.23 ? 7  GLY A C    7  GLY A C     3  
ATOM 798  O O    . GLY A 1 7  ? -1.885  0.022  2.333  1.00 0.31 ? 7  GLY A O    7  GLY A O     3  
ATOM 799  H H    . GLY A 1 7  ? -5.952  0.270  0.983  1.00 0.19 ? 7  GLY A H    7  GLY A H     3  
ATOM 800  H HA2  . GLY A 1 7  ? -3.581  1.729  1.557  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   3  
ATOM 801  H HA3  . GLY A 1 7  ? -4.634  0.960  2.738  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   3  
ATOM 802  N N    . LYS A 1 8  ? -3.477  -1.523 1.923  1.00 0.15 ? 8  LYS A N    8  LYS A N     3  
ATOM 803  C CA   . LYS A 1 8  ? -2.567  -2.654 2.086  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    3  
ATOM 804  C C    . LYS A 1 8  ? -1.511  -2.650 0.986  1.00 0.16 ? 8  LYS A C    8  LYS A C     3  
ATOM 805  O O    . LYS A 1 8  ? -0.312  -2.716 1.263  1.00 0.22 ? 8  LYS A O    8  LYS A O     3  
ATOM 806  C CB   . LYS A 1 8  ? -3.333  -3.980 2.071  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    3  
ATOM 807  C CG   . LYS A 1 8  ? -4.496  -4.032 3.054  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    3  
ATOM 808  C CD   . LYS A 1 8  ? -4.036  -3.843 4.494  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    3  
ATOM 809  C CE   . LYS A 1 8  ? -3.169  -4.996 4.970  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    3  
ATOM 810  N NZ   . LYS A 1 8  ? -2.691  -4.794 6.362  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    3  
ATOM 811  H H    . LYS A 1 8  ? -4.432  -1.691 1.720  1.00 0.14 ? 8  LYS A H    8  LYS A H     3  
ATOM 812  H HA   . LYS A 1 8  ? -2.074  -2.545 3.039  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    3  
ATOM 813  H HB2  . LYS A 1 8  ? -3.719  -4.145 1.077  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   3  
ATOM 814  H HB3  . LYS A 1 8  ? -2.648  -4.776 2.316  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   3  
ATOM 815  H HG2  . LYS A 1 8  ? -5.199  -3.250 2.807  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   3  
ATOM 816  H HG3  . LYS A 1 8  ? -4.982  -4.993 2.966  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   3  
ATOM 817  H HD2  . LYS A 1 8  ? -3.467  -2.929 4.561  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   3  
ATOM 818  H HD3  . LYS A 1 8  ? -4.906  -3.772 5.131  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   3  
ATOM 819  H HE2  . LYS A 1 8  ? -3.747  -5.906 4.926  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   3  
ATOM 820  H HE3  . LYS A 1 8  ? -2.315  -5.080 4.314  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   3  
ATOM 821  H HZ1  . LYS A 1 8  ? -2.148  -5.581 6.658  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   3  
ATOM 822  H HZ2  . LYS A 1 8  ? -3.467  -4.689 6.983  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   3  
ATOM 823  H HZ3  . LYS A 1 8  ? -2.125  -3.970 6.415  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   3  
ATOM 824  N N    . VAL A 1 9  ? -1.959  -2.553 -0.263 1.00 0.13 ? 9  VAL A N    9  VAL A N     3  
ATOM 825  C CA   . VAL A 1 9  ? -1.041  -2.526 -1.394 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    3  
ATOM 826  C C    . VAL A 1 9  ? -0.242  -1.227 -1.409 1.00 0.15 ? 9  VAL A C    9  VAL A C     3  
ATOM 827  O O    . VAL A 1 9  ? 0.954   -1.241 -1.686 1.00 0.18 ? 9  VAL A O    9  VAL A O     3  
ATOM 828  C CB   . VAL A 1 9  ? -1.775  -2.716 -2.742 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    3  
ATOM 829  C CG1  . VAL A 1 9  ? -0.826  -2.529 -3.917 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   3  
ATOM 830  C CG2  . VAL A 1 9  ? -2.412  -4.096 -2.802 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   3  
ATOM 831  H H    . VAL A 1 9  ? -2.923  -2.501 -0.428 1.00 0.13 ? 9  VAL A H    9  VAL A H     3  
ATOM 832  H HA   . VAL A 1 9  ? -0.351  -3.349 -1.270 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    3  
ATOM 833  H HB   . VAL A 1 9  ? -2.558  -1.978 -2.814 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    3  
ATOM 834  H HG11 . VAL A 1 9  ? -0.024  -3.252 -3.852 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  3  
ATOM 835  H HG12 . VAL A 1 9  ? -0.413  -1.531 -3.893 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  3  
ATOM 836  H HG13 . VAL A 1 9  ? -1.364  -2.673 -4.843 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  3  
ATOM 837  H HG21 . VAL A 1 9  ? -2.909  -4.222 -3.752 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  3  
ATOM 838  H HG22 . VAL A 1 9  ? -3.133  -4.196 -2.004 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  3  
ATOM 839  H HG23 . VAL A 1 9  ? -1.648  -4.851 -2.693 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  3  
ATOM 840  N N    . LYS A 1 10 ? -0.897  -0.110 -1.093 1.00 0.19 ? 10 LYS A N    10 LYS A N     3  
ATOM 841  C CA   . LYS A 1 10 ? -0.199  1.177  -0.992 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    3  
ATOM 842  C C    . LYS A 1 10 ? 0.993   1.064  -0.047 1.00 0.19 ? 10 LYS A C    10 LYS A C     3  
ATOM 843  O O    . LYS A 1 10 ? 2.110   1.457  -0.391 1.00 0.18 ? 10 LYS A O    10 LYS A O     3  
ATOM 844  C CB   . LYS A 1 10 ? -1.133  2.275  -0.478 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    3  
ATOM 845  C CG   . LYS A 1 10 ? -0.481  3.648  -0.409 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    3  
ATOM 846  C CD   . LYS A 1 10 ? -1.291  4.614  0.441  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    3  
ATOM 847  C CE   . LYS A 1 10 ? -1.298  4.194  1.903  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    3  
ATOM 848  N NZ   . LYS A 1 10 ? -2.019  5.166  2.767  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    3  
ATOM 849  H H    . LYS A 1 10 ? -1.877  -0.147 -0.942 1.00 0.20 ? 10 LYS A H    10 LYS A H     3  
ATOM 850  H HA   . LYS A 1 10 ? 0.157   1.444  -1.976 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    3  
ATOM 851  H HB2  . LYS A 1 10 ? -1.987  2.338  -1.135 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   3  
ATOM 852  H HB3  . LYS A 1 10 ? -1.469  2.008  0.511  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   3  
ATOM 853  H HG2  . LYS A 1 10 ? 0.503   3.546  0.022  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   3  
ATOM 854  H HG3  . LYS A 1 10 ? -0.398  4.047  -1.410 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   3  
ATOM 855  H HD2  . LYS A 1 10 ? -0.856  5.599  0.362  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   3  
ATOM 856  H HD3  . LYS A 1 10 ? -2.306  4.635  0.075  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   3  
ATOM 857  H HE2  . LYS A 1 10 ? -1.780  3.232  1.987  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   3  
ATOM 858  H HE3  . LYS A 1 10 ? -0.276  4.113  2.245  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   3  
ATOM 859  H HZ1  . LYS A 1 10 ? -1.984  4.869  3.723  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   3  
ATOM 860  H HZ2  . LYS A 1 10 ? -2.975  5.238  2.487  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   3  
ATOM 861  H HZ3  . LYS A 1 10 ? -1.596  6.068  2.694  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   3  
ATOM 862  N N    . ASP A 1 11 ? 0.737   0.522  1.141  1.00 0.21 ? 11 ASP A N    11 ASP A N     3  
ATOM 863  C CA   . ASP A 1 11 ? 1.775   0.339  2.151  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    3  
ATOM 864  C C    . ASP A 1 11 ? 2.877   -0.578 1.638  1.00 0.19 ? 11 ASP A C    11 ASP A C     3  
ATOM 865  O O    . ASP A 1 11 ? 4.061   -0.317 1.848  1.00 0.25 ? 11 ASP A O    11 ASP A O     3  
ATOM 866  C CB   . ASP A 1 11 ? 1.172   -0.237 3.433  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    3  
ATOM 867  C CG   . ASP A 1 11 ? 2.219   -0.527 4.491  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    3  
ATOM 868  O OD1  . ASP A 1 11 ? 2.668   -1.690 4.591  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   3  
ATOM 869  O OD2  . ASP A 1 11 ? 2.610   0.412  5.215  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   3  
ATOM 870  H H    . ASP A 1 11 ? -0.182  0.238  1.347  1.00 0.24 ? 11 ASP A H    11 ASP A H     3  
ATOM 871  H HA   . ASP A 1 11 ? 2.200   1.308  2.367  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    3  
ATOM 872  H HB2  . ASP A 1 11 ? 0.465   0.471  3.841  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   3  
ATOM 873  H HB3  . ASP A 1 11 ? 0.658   -1.158 3.198  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   3  
ATOM 874  N N    . PHE A 1 12 ? 2.482   -1.646 0.958  1.00 0.17 ? 12 PHE A N    12 PHE A N     3  
ATOM 875  C CA   . PHE A 1 12 ? 3.437   -2.579 0.371  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    3  
ATOM 876  C C    . PHE A 1 12 ? 4.317   -1.872 -0.656 1.00 0.20 ? 12 PHE A C    12 PHE A C     3  
ATOM 877  O O    . PHE A 1 12 ? 5.531   -2.069 -0.690 1.00 0.31 ? 12 PHE A O    12 PHE A O     3  
ATOM 878  C CB   . PHE A 1 12 ? 2.700   -3.751 -0.287 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    3  
ATOM 879  C CG   . PHE A 1 12 ? 3.610   -4.698 -1.020 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    3  
ATOM 880  C CD1  . PHE A 1 12 ? 4.429   -5.573 -0.324 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   3  
ATOM 881  C CD2  . PHE A 1 12 ? 3.637   -4.718 -2.405 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   3  
ATOM 882  C CE1  . PHE A 1 12 ? 5.259   -6.449 -0.996 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   3  
ATOM 883  C CE2  . PHE A 1 12 ? 4.466   -5.591 -3.082 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   3  
ATOM 884  C CZ   . PHE A 1 12 ? 5.303   -6.436 -2.373 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    3  
ATOM 885  H H    . PHE A 1 12 ? 1.520   -1.816 0.852  1.00 0.19 ? 12 PHE A H    12 PHE A H     3  
ATOM 886  H HA   . PHE A 1 12 ? 4.062   -2.958 1.166  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    3  
ATOM 887  H HB2  . PHE A 1 12 ? 2.180   -4.313 0.474  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   3  
ATOM 888  H HB3  . PHE A 1 12 ? 1.982   -3.363 -0.994 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   3  
ATOM 889  H HD1  . PHE A 1 12 ? 4.416   -5.566 0.755  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   3  
ATOM 890  H HD2  . PHE A 1 12 ? 3.002   -4.040 -2.957 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   3  
ATOM 891  H HE1  . PHE A 1 12 ? 5.892   -7.127 -0.443 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   3  
ATOM 892  H HE2  . PHE A 1 12 ? 4.479   -5.597 -4.161 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   3  
ATOM 893  H HZ   . PHE A 1 12 ? 5.960   -7.112 -2.899 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    3  
ATOM 894  N N    . LEU A 1 13 ? 3.692   -1.046 -1.485 1.00 0.14 ? 13 LEU A N    13 LEU A N     3  
ATOM 895  C CA   . LEU A 1 13 ? 4.399   -0.314 -2.525 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    3  
ATOM 896  C C    . LEU A 1 13 ? 5.379   0.689  -1.926 1.00 0.23 ? 13 LEU A C    13 LEU A C     3  
ATOM 897  O O    . LEU A 1 13 ? 6.576   0.645  -2.213 1.00 0.33 ? 13 LEU A O    13 LEU A O     3  
ATOM 898  C CB   . LEU A 1 13 ? 3.403   0.420  -3.427 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    3  
ATOM 899  C CG   . LEU A 1 13 ? 2.443   -0.473 -4.216 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    3  
ATOM 900  C CD1  . LEU A 1 13 ? 1.493   0.374  -5.048 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   3  
ATOM 901  C CD2  . LEU A 1 13 ? 3.209   -1.440 -5.106 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   3  
ATOM 902  H H    . LEU A 1 13 ? 2.718   -0.932 -1.397 1.00 0.15 ? 13 LEU A H    13 LEU A H     3  
ATOM 903  H HA   . LEU A 1 13 ? 4.949   -1.027 -3.119 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    3  
ATOM 904  H HB2  . LEU A 1 13 ? 2.814   1.080  -2.806 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   3  
ATOM 905  H HB3  . LEU A 1 13 ? 3.961   1.020  -4.127 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   3  
ATOM 906  H HG   . LEU A 1 13 ? 1.851   -1.053 -3.523 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    3  
ATOM 907  H HD11 . LEU A 1 13 ? 0.830   -0.272 -5.603 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  3  
ATOM 908  H HD12 . LEU A 1 13 ? 2.060   0.985  -5.734 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  3  
ATOM 909  H HD13 . LEU A 1 13 ? 0.913   1.009  -4.395 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  3  
ATOM 910  H HD21 . LEU A 1 13 ? 3.833   -0.884 -5.789 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  3  
ATOM 911  H HD22 . LEU A 1 13 ? 2.510   -2.043 -5.667 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  3  
ATOM 912  H HD23 . LEU A 1 13 ? 3.827   -2.081 -4.494 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  3  
ATOM 913  N N    . VAL A 1 14 ? 4.866   1.583  -1.089 1.00 0.25 ? 14 VAL A N    14 VAL A N     3  
ATOM 914  C CA   . VAL A 1 14 ? 5.675   2.643  -0.514 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    3  
ATOM 915  C C    . VAL A 1 14 ? 6.738   2.079  0.426  1.00 0.45 ? 14 VAL A C    14 VAL A C     3  
ATOM 916  O O    . VAL A 1 14 ? 7.895   2.487  0.385  1.00 0.52 ? 14 VAL A O    14 VAL A O     3  
ATOM 917  C CB   . VAL A 1 14 ? 4.798   3.683  0.213  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    3  
ATOM 918  C CG1  . VAL A 1 14 ? 4.198   3.127  1.486  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   3  
ATOM 919  C CG2  . VAL A 1 14 ? 5.584   4.950  0.485  1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   3  
ATOM 920  H H    . VAL A 1 14 ? 3.915   1.529  -0.854 1.00 0.26 ? 14 VAL A H    14 VAL A H     3  
ATOM 921  H HA   . VAL A 1 14 ? 6.171   3.143  -1.324 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    3  
ATOM 922  H HB   . VAL A 1 14 ? 3.984   3.930  -0.441 1.00 1.03 ? 14 VAL A HB   14 VAL A HB    3  
ATOM 923  H HG11 . VAL A 1 14 ? 4.993   2.833  2.153  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  3  
ATOM 924  H HG12 . VAL A 1 14 ? 3.593   2.267  1.247  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  3  
ATOM 925  H HG13 . VAL A 1 14 ? 3.588   3.881  1.958  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  3  
ATOM 926  H HG21 . VAL A 1 14 ? 5.925   5.368  -0.450 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  3  
ATOM 927  H HG22 . VAL A 1 14 ? 6.435   4.717  1.107  1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  3  
ATOM 928  H HG23 . VAL A 1 14 ? 4.953   5.663  0.990  1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  3  
ATOM 929  N N    . GLY A 1 15 ? 6.339   1.125  1.247  1.00 0.54 ? 15 GLY A N    15 GLY A N     3  
ATOM 930  C CA   . GLY A 1 15 ? 7.270   0.481  2.151  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    3  
ATOM 931  C C    . GLY A 1 15 ? 8.333   -0.302 1.411  1.00 0.76 ? 15 GLY A C    15 GLY A C     3  
ATOM 932  O O    . GLY A 1 15 ? 9.517   -0.231 1.748  1.00 0.91 ? 15 GLY A O    15 GLY A O     3  
ATOM 933  H H    . GLY A 1 15 ? 5.389   0.872  1.251  1.00 0.53 ? 15 GLY A H    15 GLY A H     3  
ATOM 934  H HA2  . GLY A 1 15 ? 7.749   1.236  2.758  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   3  
ATOM 935  H HA3  . GLY A 1 15 ? 6.725   -0.192 2.796  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   3  
ATOM 936  N N    . GLY A 1 16 ? 7.912   -1.033 0.388  1.00 0.74 ? 16 GLY A N    16 GLY A N     3  
ATOM 937  C CA   . GLY A 1 16 ? 8.837   -1.829 -0.389 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    3  
ATOM 938  C C    . GLY A 1 16 ? 9.841   -0.983 -1.140 1.00 0.95 ? 16 GLY A C    16 GLY A C     3  
ATOM 939  O O    . GLY A 1 16 ? 11.033  -1.278 -1.137 1.00 1.20 ? 16 GLY A O    16 GLY A O     3  
ATOM 940  H H    . GLY A 1 16 ? 6.958   -1.034 0.157  1.00 0.67 ? 16 GLY A H    16 GLY A H     3  
ATOM 941  H HA2  . GLY A 1 16 ? 9.369   -2.493 0.275  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   3  
ATOM 942  H HA3  . GLY A 1 16 ? 8.277   -2.420 -1.099 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   3  
ATOM 943  N N    . MET A 1 17 ? 9.365   0.089  -1.764 1.00 0.82 ? 17 MET A N    17 MET A N     3  
ATOM 944  C CA   . MET A 1 17 ? 10.230  0.962  -2.554 1.00 0.98 ? 17 MET A CA   17 MET A CA    3  
ATOM 945  C C    . MET A 1 17 ? 11.214  1.713  -1.660 1.00 1.04 ? 17 MET A C    17 MET A C     3  
ATOM 946  O O    . MET A 1 17 ? 12.212  2.252  -2.138 1.00 1.22 ? 17 MET A O    17 MET A O     3  
ATOM 947  C CB   . MET A 1 17 ? 9.396   1.954  -3.373 1.00 1.03 ? 17 MET A CB   17 MET A CB    3  
ATOM 948  C CG   . MET A 1 17 ? 8.738   3.044  -2.540 1.00 1.22 ? 17 MET A CG   17 MET A CG    3  
ATOM 949  S SD   . MET A 1 17 ? 7.539   4.019  -3.472 1.00 1.89 ? 17 MET A SD   17 MET A SD    3  
ATOM 950  C CE   . MET A 1 17 ? 8.562   4.643  -4.805 1.00 2.61 ? 17 MET A CE   17 MET A CE    3  
ATOM 951  H H    . MET A 1 17 ? 8.406   0.293  -1.701 1.00 0.72 ? 17 MET A H    17 MET A H     3  
ATOM 952  H HA   . MET A 1 17 ? 10.792  0.337  -3.232 1.00 1.18 ? 17 MET A HA   17 MET A HA    3  
ATOM 953  H HB2  . MET A 1 17 ? 10.037  2.427  -4.100 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   3  
ATOM 954  H HB3  . MET A 1 17 ? 8.620   1.410  -3.890 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   3  
ATOM 955  H HG2  . MET A 1 17 ? 8.233   2.582  -1.705 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   3  
ATOM 956  H HG3  . MET A 1 17 ? 9.508   3.706  -2.169 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   3  
ATOM 957  H HE1  . MET A 1 17 ? 9.382   5.213  -4.393 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   3  
ATOM 958  H HE2  . MET A 1 17 ? 7.968   5.277  -5.445 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   3  
ATOM 959  H HE3  . MET A 1 17 ? 8.950   3.816  -5.380 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   3  
ATOM 960  N N    . LYS A 1 18 ? 10.930  1.749  -0.361 1.00 1.04 ? 18 LYS A N    18 LYS A N     3  
ATOM 961  C CA   . LYS A 1 18 ? 11.830  2.382  0.595  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    3  
ATOM 962  C C    . LYS A 1 18 ? 12.681  1.331  1.304  1.00 1.56 ? 18 LYS A C    18 LYS A C     3  
ATOM 963  O O    . LYS A 1 18 ? 13.488  1.654  2.178  1.00 2.01 ? 18 LYS A O    18 LYS A O     3  
ATOM 964  C CB   . LYS A 1 18 ? 11.047  3.202  1.628  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    3  
ATOM 965  C CG   . LYS A 1 18 ? 10.216  4.331  1.032  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    3  
ATOM 966  C CD   . LYS A 1 18 ? 11.067  5.303  0.228  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    3  
ATOM 967  C CE   . LYS A 1 18 ? 10.239  6.457  -0.316 1.00 3.27 ? 18 LYS A CE   18 LYS A CE    3  
ATOM 968  N NZ   . LYS A 1 18 ? 9.702   7.322  0.769  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    3  
ATOM 969  H H    . LYS A 1 18 ? 10.096  1.340  -0.040 1.00 1.02 ? 18 LYS A H    18 LYS A H     3  
ATOM 970  H HA   . LYS A 1 18 ? 12.483  3.043  0.045  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    3  
ATOM 971  H HB2  . LYS A 1 18 ? 10.380  2.540  2.161  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   3  
ATOM 972  H HB3  . LYS A 1 18 ? 11.745  3.633  2.332  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   3  
ATOM 973  H HG2  . LYS A 1 18 ? 9.467   3.906  0.381  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   3  
ATOM 974  H HG3  . LYS A 1 18 ? 9.733   4.869  1.834  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   3  
ATOM 975  H HD2  . LYS A 1 18 ? 11.841  5.700  0.866  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   3  
ATOM 976  H HD3  . LYS A 1 18 ? 11.518  4.774  -0.599 1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   3  
ATOM 977  H HE2  . LYS A 1 18 ? 10.860  7.054  -0.965 1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   3  
ATOM 978  H HE3  . LYS A 1 18 ? 9.413   6.052  -0.884 1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   3  
ATOM 979  H HZ1  . LYS A 1 18 ? 9.147   8.058  0.378  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   3  
ATOM 980  H HZ2  . LYS A 1 18 ? 10.452  7.732  1.289  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   3  
ATOM 981  H HZ3  . LYS A 1 18 ? 9.135   6.785  1.394  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   3  
ATOM 982  N N    . ALA A 1 19 ? 12.490  0.072  0.929  1.00 1.66 ? 19 ALA A N    19 ALA A N     3  
ATOM 983  C CA   . ALA A 1 19 ? 13.249  -1.025 1.512  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    3  
ATOM 984  C C    . ALA A 1 19 ? 14.187  -1.653 0.487  1.00 2.97 ? 19 ALA A C    19 ALA A C     3  
ATOM 985  O O    . ALA A 1 19 ? 14.859  -2.647 0.771  1.00 3.52 ? 19 ALA A O    19 ALA A O     3  
ATOM 986  C CB   . ALA A 1 19 ? 12.307  -2.074 2.079  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    3  
ATOM 987  H H    . ALA A 1 19 ? 11.810  -0.128 0.248  1.00 1.57 ? 19 ALA A H    19 ALA A H     3  
ATOM 988  H HA   . ALA A 1 19 ? 13.837  -0.626 2.325  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    3  
ATOM 989  H HB1  . ALA A 1 19 ? 11.646  -1.614 2.797  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   3  
ATOM 990  H HB2  . ALA A 1 19 ? 12.881  -2.849 2.562  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   3  
ATOM 991  H HB3  . ALA A 1 19 ? 11.725  -2.503 1.277  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   3  
ATOM 992  N N    . VAL A 1 20 ? 14.222  -1.073 -0.706 1.00 3.41 ? 20 VAL A N    20 VAL A N     3  
ATOM 993  C CA   . VAL A 1 20 ? 15.094  -1.560 -1.766 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    3  
ATOM 994  C C    . VAL A 1 20 ? 16.237  -0.582 -1.988 1.00 5.14 ? 20 VAL A C    20 VAL A C     3  
ATOM 995  O O    . VAL A 1 20 ? 16.024  0.443  -2.673 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  3  
ATOM 996  C CB   . VAL A 1 20 ? 14.335  -1.779 -3.096 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    3  
ATOM 997  C CG1  . VAL A 1 20 ? 15.273  -2.306 -4.174 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   3  
ATOM 998  C CG2  . VAL A 1 20 ? 13.170  -2.734 -2.899 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   3  
ATOM 999  O OXT  . VAL A 1 20 ? 17.339  -0.826 -1.458 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 3  
ATOM 1000 H H    . VAL A 1 20 ? 13.658  -0.293 -0.874 1.00 3.24 ? 20 VAL A H    20 VAL A H     3  
ATOM 1001 H HA   . VAL A 1 20 ? 15.504  -2.509 -1.448 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    3  
ATOM 1002 H HB   . VAL A 1 20 ? 13.942  -0.828 -3.426 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    3  
ATOM 1003 H HG11 . VAL A 1 20 ? 14.728  -2.433 -5.096 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  3  
ATOM 1004 H HG12 . VAL A 1 20 ? 15.678  -3.257 -3.863 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  3  
ATOM 1005 H HG13 . VAL A 1 20 ? 16.078  -1.605 -4.325 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  3  
ATOM 1006 H HG21 . VAL A 1 20 ? 12.636  -2.851 -3.831 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  3  
ATOM 1007 H HG22 . VAL A 1 20 ? 12.502  -2.338 -2.149 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  3  
ATOM 1008 H HG23 . VAL A 1 20 ? 13.544  -3.694 -2.577 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  3  
ATOM 1009 N N    . LYS A 1 1  ? -5.782  6.411  0.047  1.00 1.55 ? 1  LYS A N    1  LYS A N     4  
ATOM 1010 C CA   . LYS A 1 1  ? -6.548  5.146  0.002  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    4  
ATOM 1011 C C    . LYS A 1 1  ? -6.078  4.198  1.100  1.00 0.98 ? 1  LYS A C    1  LYS A C     4  
ATOM 1012 O O    . LYS A 1 1  ? -4.886  3.905  1.211  1.00 1.92 ? 1  LYS A O    1  LYS A O     4  
ATOM 1013 C CB   . LYS A 1 1  ? -6.429  4.466  -1.376 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    4  
ATOM 1014 C CG   . LYS A 1 1  ? -5.002  4.190  -1.847 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    4  
ATOM 1015 C CD   . LYS A 1 1  ? -4.399  5.388  -2.567 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    4  
ATOM 1016 C CE   . LYS A 1 1  ? -2.993  5.094  -3.074 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    4  
ATOM 1017 N NZ   . LYS A 1 1  ? -2.984  4.029  -4.112 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    4  
ATOM 1018 H H1   . LYS A 1 1  ? -6.050  7.004  -0.709 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    4  
ATOM 1019 H H2   . LYS A 1 1  ? -4.804  6.226  -0.016 1.00 1.96 ? 1  LYS A H2   1  LYS A H2    4  
ATOM 1020 H H3   . LYS A 1 1  ? -5.961  6.887  0.910  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    4  
ATOM 1021 H HA   . LYS A 1 1  ? -7.586  5.384  0.184  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    4  
ATOM 1022 H HB2  . LYS A 1 1  ? -6.953  3.525  -1.338 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   4  
ATOM 1023 H HB3  . LYS A 1 1  ? -6.907  5.096  -2.111 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   4  
ATOM 1024 H HG2  . LYS A 1 1  ? -4.389  3.957  -0.988 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   4  
ATOM 1025 H HG3  . LYS A 1 1  ? -5.014  3.346  -2.521 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   4  
ATOM 1026 H HD2  . LYS A 1 1  ? -5.026  5.641  -3.409 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   4  
ATOM 1027 H HD3  . LYS A 1 1  ? -4.360  6.224  -1.885 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   4  
ATOM 1028 H HE2  . LYS A 1 1  ? -2.582  5.997  -3.497 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   4  
ATOM 1029 H HE3  . LYS A 1 1  ? -2.383  4.778  -2.241 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   4  
ATOM 1030 H HZ1  . LYS A 1 1  ? -3.538  4.308  -4.896 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   4  
ATOM 1031 H HZ2  . LYS A 1 1  ? -3.354  3.180  -3.744 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   4  
ATOM 1032 H HZ3  . LYS A 1 1  ? -2.048  3.859  -4.424 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   4  
ATOM 1033 N N    . ILE A 1 2  ? -7.017  3.739  1.923  1.00 0.89 ? 2  ILE A N    2  ILE A N     4  
ATOM 1034 C CA   . ILE A 1 2  ? -6.707  2.808  3.000  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    4  
ATOM 1035 C C    . ILE A 1 2  ? -7.527  1.528  2.841  1.00 0.72 ? 2  ILE A C    2  ILE A C     4  
ATOM 1036 O O    . ILE A 1 2  ? -6.974  0.447  2.572  1.00 0.78 ? 2  ILE A O    2  ILE A O     4  
ATOM 1037 C CB   . ILE A 1 2  ? -6.975  3.410  4.407  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    4  
ATOM 1038 C CG1  . ILE A 1 2  ? -6.082  4.627  4.679  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   4  
ATOM 1039 C CG2  . ILE A 1 2  ? -6.758  2.360  5.488  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   4  
ATOM 1040 C CD1  . ILE A 1 2  ? -6.589  5.918  4.072  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   4  
ATOM 1041 H H    . ILE A 1 2  ? -7.946  4.031  1.798  1.00 1.50 ? 2  ILE A H    2  ILE A H     4  
ATOM 1042 H HA   . ILE A 1 2  ? -5.659  2.562  2.932  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    4  
ATOM 1043 H HB   . ILE A 1 2  ? -8.011  3.718  4.448  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    4  
ATOM 1044 H HG12 . ILE A 1 2  ? -6.004  4.776  5.745  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  4  
ATOM 1045 H HG13 . ILE A 1 2  ? -5.098  4.436  4.276  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  4  
ATOM 1046 H HG21 . ILE A 1 2  ? -5.736  2.012  5.449  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  4  
ATOM 1047 H HG22 . ILE A 1 2  ? -7.427  1.528  5.322  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  4  
ATOM 1048 H HG23 . ILE A 1 2  ? -6.954  2.792  6.458  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  4  
ATOM 1049 H HD11 . ILE A 1 2  ? -7.567  6.143  4.470  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  4  
ATOM 1050 H HD12 . ILE A 1 2  ? -6.652  5.809  2.999  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  4  
ATOM 1051 H HD13 . ILE A 1 2  ? -5.908  6.721  4.314  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  4  
ATOM 1052 N N    . LYS A 1 3  ? -8.852  1.677  2.967  1.00 0.49 ? 3  LYS A N    3  LYS A N     4  
ATOM 1053 C CA   . LYS A 1 3  ? -9.792  0.553  2.896  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    4  
ATOM 1054 C C    . LYS A 1 3  ? -9.461  -0.354 1.724  1.00 0.24 ? 3  LYS A C    3  LYS A C     4  
ATOM 1055 O O    . LYS A 1 3  ? -8.870  0.103  0.729  1.00 0.31 ? 3  LYS A O    3  LYS A O     4  
ATOM 1056 C CB   . LYS A 1 3  ? -11.226 1.060  2.741  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    4  
ATOM 1057 C CG   . LYS A 1 3  ? -11.655 2.046  3.811  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    4  
ATOM 1058 C CD   . LYS A 1 3  ? -13.070 2.537  3.566  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    4  
ATOM 1059 C CE   . LYS A 1 3  ? -13.428 3.685  4.491  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    4  
ATOM 1060 N NZ   . LYS A 1 3  ? -12.521 4.847  4.302  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    4  
ATOM 1061 H H    . LYS A 1 3  ? -9.210  2.578  3.109  1.00 0.60 ? 3  LYS A H    3  LYS A H     4  
ATOM 1062 H HA   . LYS A 1 3  ? -9.712  -0.010 3.813  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    4  
ATOM 1063 H HB2  . LYS A 1 3  ? -11.323 1.543  1.780  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   4  
ATOM 1064 H HB3  . LYS A 1 3  ? -11.898 0.214  2.774  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   4  
ATOM 1065 H HG2  . LYS A 1 3  ? -11.616 1.559  4.773  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   4  
ATOM 1066 H HG3  . LYS A 1 3  ? -10.983 2.890  3.803  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   4  
ATOM 1067 H HD2  . LYS A 1 3  ? -13.153 2.872  2.543  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   4  
ATOM 1068 H HD3  . LYS A 1 3  ? -13.758 1.721  3.735  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   4  
ATOM 1069 H HE2  . LYS A 1 3  ? -14.443 3.994  4.286  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   4  
ATOM 1070 H HE3  . LYS A 1 3  ? -13.356 3.343  5.512  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   4  
ATOM 1071 H HZ1  . LYS A 1 3  ? -11.575 4.581  4.493  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   4  
ATOM 1072 H HZ2  . LYS A 1 3  ? -12.777 5.586  4.924  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   4  
ATOM 1073 H HZ3  . LYS A 1 3  ? -12.581 5.182  3.362  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   4  
ATOM 1074 N N    . ILE A 1 4  ? -9.824  -1.635 1.843  1.00 0.22 ? 4  ILE A N    4  ILE A N     4  
ATOM 1075 C CA   . ILE A 1 4  ? -9.494  -2.605 0.813  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    4  
ATOM 1076 C C    . ILE A 1 4  ? -7.971  -2.789 0.786  1.00 0.14 ? 4  ILE A C    4  ILE A C     4  
ATOM 1077 O O    . ILE A 1 4  ? -7.235  -2.042 1.443  1.00 0.13 ? 4  ILE A O    4  ILE A O     4  
ATOM 1078 C CB   . ILE A 1 4  ? -10.048 -2.091 -0.555 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    4  
ATOM 1079 C CG1  . ILE A 1 4  ? -11.565 -2.298 -0.612 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   4  
ATOM 1080 C CG2  . ILE A 1 4  ? -9.368  -2.727 -1.761 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   4  
ATOM 1081 C CD1  . ILE A 1 4  ? -12.215 -1.700 -1.839 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   4  
ATOM 1082 H H    . ILE A 1 4  ? -10.317 -1.926 2.637  1.00 0.28 ? 4  ILE A H    4  ILE A H     4  
ATOM 1083 H HA   . ILE A 1 4  ? -9.969  -3.543 1.057  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    4  
ATOM 1084 H HB   . ILE A 1 4  ? -9.853  -1.030 -0.601 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    4  
ATOM 1085 H HG12 . ILE A 1 4  ? -11.776 -3.356 -0.610 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  4  
ATOM 1086 H HG13 . ILE A 1 4  ? -12.017 -1.844 0.259  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  4  
ATOM 1087 H HG21 . ILE A 1 4  ? -9.720  -3.736 -1.883 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  4  
ATOM 1088 H HG22 . ILE A 1 4  ? -8.293  -2.733 -1.604 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  4  
ATOM 1089 H HG23 . ILE A 1 4  ? -9.596  -2.153 -2.648 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  4  
ATOM 1090 H HD11 . ILE A 1 4  ? -13.279 -1.880 -1.806 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  4  
ATOM 1091 H HD12 . ILE A 1 4  ? -11.801 -2.158 -2.724 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  4  
ATOM 1092 H HD13 . ILE A 1 4  ? -12.030 -0.637 -1.863 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  4  
ATOM 1093 N N    . PRO A 1 5  ? -7.449  -3.825 0.128  1.00 0.18 ? 5  PRO A N    5  PRO A N     4  
ATOM 1094 C CA   . PRO A 1 5  ? -6.052  -3.820 -0.276 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    4  
ATOM 1095 C C    . PRO A 1 5  ? -5.690  -2.610 -1.158 1.00 0.17 ? 5  PRO A C    5  PRO A C     4  
ATOM 1096 O O    . PRO A 1 5  ? -5.034  -2.764 -2.182 1.00 0.32 ? 5  PRO A O    5  PRO A O     4  
ATOM 1097 C CB   . PRO A 1 5  ? -5.895  -5.118 -1.064 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    4  
ATOM 1098 C CG   . PRO A 1 5  ? -6.974  -6.012 -0.562 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    4  
ATOM 1099 C CD   . PRO A 1 5  ? -8.111  -5.116 -0.156 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    4  
ATOM 1100 H HA   . PRO A 1 5  ? -5.402  -3.839 0.582  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    4  
ATOM 1101 H HB2  . PRO A 1 5  ? -6.007  -4.916 -2.120 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   4  
ATOM 1102 H HB3  . PRO A 1 5  ? -4.917  -5.533 -0.873 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   4  
ATOM 1103 H HG2  . PRO A 1 5  ? -7.289  -6.681 -1.348 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   4  
ATOM 1104 H HG3  . PRO A 1 5  ? -6.618  -6.574 0.288  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   4  
ATOM 1105 H HD2  . PRO A 1 5  ? -8.816  -5.020 -0.963 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   4  
ATOM 1106 H HD3  . PRO A 1 5  ? -8.598  -5.501 0.728  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   4  
ATOM 1107 N N    . TRP A 1 6  ? -6.118  -1.407 -0.764 1.00 0.14 ? 6  TRP A N    6  TRP A N     4  
ATOM 1108 C CA   . TRP A 1 6  ? -5.657  -0.201 -1.409 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    4  
ATOM 1109 C C    . TRP A 1 6  ? -4.624  0.399  -0.510 1.00 0.24 ? 6  TRP A C    6  TRP A C     4  
ATOM 1110 O O    . TRP A 1 6  ? -3.525  0.720  -0.936 1.00 0.35 ? 6  TRP A O    6  TRP A O     4  
ATOM 1111 C CB   . TRP A 1 6  ? -6.779  0.807  -1.645 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    4  
ATOM 1112 C CG   . TRP A 1 6  ? -7.698  0.444  -2.762 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    4  
ATOM 1113 C CD1  . TRP A 1 6  ? -9.056  0.384  -2.709 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   4  
ATOM 1114 C CD2  . TRP A 1 6  ? -7.328  0.093  -4.099 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   4  
ATOM 1115 N NE1  . TRP A 1 6  ? -9.558  0.011  -3.929 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   4  
ATOM 1116 C CE2  . TRP A 1 6  ? -8.517  -0.172 -4.801 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   4  
ATOM 1117 C CE3  . TRP A 1 6  ? -6.107  -0.022 -4.773 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   4  
ATOM 1118 C CZ2  . TRP A 1 6  ? -8.523  -0.547 -6.140 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   4  
ATOM 1119 C CZ3  . TRP A 1 6  ? -6.113  -0.394 -6.102 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   4  
ATOM 1120 C CH2  . TRP A 1 6  ? -7.315  -0.652 -6.773 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   4  
ATOM 1121 H H    . TRP A 1 6  ? -6.733  -1.328 0.020  1.00 0.20 ? 6  TRP A H    6  TRP A H     4  
ATOM 1122 H HA   . TRP A 1 6  ? -5.201  -0.471 -2.350 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    4  
ATOM 1123 H HB2  . TRP A 1 6  ? -7.369  0.895  -0.746 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   4  
ATOM 1124 H HB3  . TRP A 1 6  ? -6.342  1.767  -1.875 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   4  
ATOM 1125 H HD1  . TRP A 1 6  ? -9.638  0.595  -1.825 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   4  
ATOM 1126 H HE1  . TRP A 1 6  ? -10.510 -0.104 -4.143 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   4  
ATOM 1127 H HE3  . TRP A 1 6  ? -5.172  0.174  -4.271 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   4  
ATOM 1128 H HZ2  . TRP A 1 6  ? -9.440  -0.751 -6.671 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   4  
ATOM 1129 H HZ3  . TRP A 1 6  ? -5.179  -0.489 -6.638 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   4  
ATOM 1130 H HH2  . TRP A 1 6  ? -7.275  -0.940 -7.812 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   4  
ATOM 1131 N N    . GLY A 1 7  ? -4.994  0.511  0.755  1.00 0.20 ? 7  GLY A N    7  GLY A N     4  
ATOM 1132 C CA   . GLY A 1 7  ? -4.044  0.895  1.769  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    4  
ATOM 1133 C C    . GLY A 1 7  ? -3.017  -0.186 1.998  1.00 0.23 ? 7  GLY A C    7  GLY A C     4  
ATOM 1134 O O    . GLY A 1 7  ? -1.848  0.104  2.240  1.00 0.31 ? 7  GLY A O    7  GLY A O     4  
ATOM 1135 H H    . GLY A 1 7  ? -5.943  0.337  1.004  1.00 0.19 ? 7  GLY A H    7  GLY A H     4  
ATOM 1136 H HA2  . GLY A 1 7  ? -3.543  1.801  1.462  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   4  
ATOM 1137 H HA3  . GLY A 1 7  ? -4.569  1.075  2.693  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   4  
ATOM 1138 N N    . LYS A 1 8  ? -3.447  -1.444 1.898  1.00 0.15 ? 8  LYS A N    8  LYS A N     4  
ATOM 1139 C CA   . LYS A 1 8  ? -2.541  -2.561 2.129  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    4  
ATOM 1140 C C    . LYS A 1 8  ? -1.527  -2.678 0.995  1.00 0.16 ? 8  LYS A C    8  LYS A C     4  
ATOM 1141 O O    . LYS A 1 8  ? -0.328  -2.821 1.238  1.00 0.22 ? 8  LYS A O    8  LYS A O     4  
ATOM 1142 C CB   . LYS A 1 8  ? -3.317  -3.870 2.297  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    4  
ATOM 1143 C CG   . LYS A 1 8  ? -4.411  -3.800 3.357  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    4  
ATOM 1144 C CD   . LYS A 1 8  ? -3.885  -3.290 4.695  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    4  
ATOM 1145 C CE   . LYS A 1 8  ? -2.905  -4.260 5.339  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    4  
ATOM 1146 N NZ   . LYS A 1 8  ? -3.574  -5.503 5.800  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    4  
ATOM 1147 H H    . LYS A 1 8  ? -4.395  -1.621 1.669  1.00 0.14 ? 8  LYS A H    8  LYS A H     4  
ATOM 1148 H HA   . LYS A 1 8  ? -2.004  -2.357 3.044  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    4  
ATOM 1149 H HB2  . LYS A 1 8  ? -3.773  -4.127 1.354  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   4  
ATOM 1150 H HB3  . LYS A 1 8  ? -2.627  -4.650 2.576  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   4  
ATOM 1151 H HG2  . LYS A 1 8  ? -5.187  -3.135 3.011  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   4  
ATOM 1152 H HG3  . LYS A 1 8  ? -4.822  -4.789 3.497  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   4  
ATOM 1153 H HD2  . LYS A 1 8  ? -3.385  -2.347 4.536  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   4  
ATOM 1154 H HD3  . LYS A 1 8  ? -4.721  -3.142 5.364  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   4  
ATOM 1155 H HE2  . LYS A 1 8  ? -2.147  -4.518 4.617  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   4  
ATOM 1156 H HE3  . LYS A 1 8  ? -2.443  -3.775 6.186  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   4  
ATOM 1157 H HZ1  . LYS A 1 8  ? -4.298  -5.282 6.456  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   4  
ATOM 1158 H HZ2  . LYS A 1 8  ? -2.913  -6.107 6.244  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   4  
ATOM 1159 H HZ3  . LYS A 1 8  ? -3.978  -5.988 5.024  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   4  
ATOM 1160 N N    . VAL A 1 9  ? -2.001  -2.600 -0.246 1.00 0.13 ? 9  VAL A N    9  VAL A N     4  
ATOM 1161 C CA   . VAL A 1 9  ? -1.103  -2.630 -1.393 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    4  
ATOM 1162 C C    . VAL A 1 9  ? -0.267  -1.355 -1.441 1.00 0.15 ? 9  VAL A C    9  VAL A C     4  
ATOM 1163 O O    . VAL A 1 9  ? 0.923   -1.400 -1.743 1.00 0.18 ? 9  VAL A O    9  VAL A O     4  
ATOM 1164 C CB   . VAL A 1 9  ? -1.869  -2.826 -2.722 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    4  
ATOM 1165 C CG1  . VAL A 1 9  ? -0.953  -2.623 -3.922 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   4  
ATOM 1166 C CG2  . VAL A 1 9  ? -2.487  -4.217 -2.768 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   4  
ATOM 1167 H H    . VAL A 1 9  ? -2.967  -2.520 -0.392 1.00 0.13 ? 9  VAL A H    9  VAL A H     4  
ATOM 1168 H HA   . VAL A 1 9  ? -0.436  -3.472 -1.261 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    4  
ATOM 1169 H HB   . VAL A 1 9  ? -2.665  -2.099 -2.771 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    4  
ATOM 1170 H HG11 . VAL A 1 9  ? -0.157  -3.351 -3.897 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  4  
ATOM 1171 H HG12 . VAL A 1 9  ? -0.531  -1.629 -3.889 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  4  
ATOM 1172 H HG13 . VAL A 1 9  ? -1.521  -2.743 -4.833 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  4  
ATOM 1173 H HG21 . VAL A 1 9  ? -3.014  -4.345 -3.701 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  4  
ATOM 1174 H HG22 . VAL A 1 9  ? -3.177  -4.331 -1.944 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  4  
ATOM 1175 H HG23 . VAL A 1 9  ? -1.707  -4.959 -2.689 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  4  
ATOM 1176 N N    . LYS A 1 10 ? -0.887  -0.222 -1.116 1.00 0.19 ? 10 LYS A N    10 LYS A N     4  
ATOM 1177 C CA   . LYS A 1 10 ? -0.164  1.048  -1.037 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    4  
ATOM 1178 C C    . LYS A 1 10 ? 1.010   0.942  -0.073 1.00 0.19 ? 10 LYS A C    10 LYS A C     4  
ATOM 1179 O O    . LYS A 1 10 ? 2.129   1.323  -0.401 1.00 0.18 ? 10 LYS A O    10 LYS A O     4  
ATOM 1180 C CB   . LYS A 1 10 ? -1.087  2.172  -0.567 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    4  
ATOM 1181 C CG   . LYS A 1 10 ? -0.393  3.517  -0.417 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    4  
ATOM 1182 C CD   . LYS A 1 10 ? -1.259  4.507  0.343  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    4  
ATOM 1183 C CE   . LYS A 1 10 ? -1.401  4.123  1.811  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    4  
ATOM 1184 N NZ   . LYS A 1 10 ? -0.105  4.197  2.537  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    4  
ATOM 1185 H H    . LYS A 1 10 ? -1.861  -0.239 -0.940 1.00 0.20 ? 10 LYS A H    10 LYS A H     4  
ATOM 1186 H HA   . LYS A 1 10 ? 0.208   1.283  -2.022 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    4  
ATOM 1187 H HB2  . LYS A 1 10 ? -1.889  2.285  -1.282 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   4  
ATOM 1188 H HB3  . LYS A 1 10 ? -1.506  1.899  0.388  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   4  
ATOM 1189 H HG2  . LYS A 1 10 ? 0.533   3.374  0.121  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   4  
ATOM 1190 H HG3  . LYS A 1 10 ? -0.184  3.914  -1.399 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   4  
ATOM 1191 H HD2  . LYS A 1 10 ? -0.807  5.486  0.281  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   4  
ATOM 1192 H HD3  . LYS A 1 10 ? -2.241  4.531  -0.109 1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   4  
ATOM 1193 H HE2  . LYS A 1 10 ? -2.102  4.797  2.277  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   4  
ATOM 1194 H HE3  . LYS A 1 10 ? -1.780  3.115  1.871  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   4  
ATOM 1195 H HZ1  . LYS A 1 10 ? -0.231  3.923  3.491  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   4  
ATOM 1196 H HZ2  . LYS A 1 10 ? 0.249   5.129  2.516  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   4  
ATOM 1197 H HZ3  . LYS A 1 10 ? 0.568   3.589  2.113  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   4  
ATOM 1198 N N    . ASP A 1 11 ? 0.746   0.418  1.117  1.00 0.21 ? 11 ASP A N    11 ASP A N     4  
ATOM 1199 C CA   . ASP A 1 11 ? 1.770   0.304  2.149  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    4  
ATOM 1200 C C    . ASP A 1 11 ? 2.861   -0.668 1.713  1.00 0.19 ? 11 ASP A C    11 ASP A C     4  
ATOM 1201 O O    . ASP A 1 11 ? 4.031   -0.503 2.059  1.00 0.25 ? 11 ASP A O    11 ASP A O     4  
ATOM 1202 C CB   . ASP A 1 11 ? 1.148   -0.155 3.470  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    4  
ATOM 1203 C CG   . ASP A 1 11 ? 2.116   -0.071 4.631  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    4  
ATOM 1204 O OD1  . ASP A 1 11 ? 2.679   -1.116 5.023  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   4  
ATOM 1205 O OD2  . ASP A 1 11 ? 2.309   1.040  5.169  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   4  
ATOM 1206 H H    . ASP A 1 11 ? -0.164  0.098  1.309  1.00 0.24 ? 11 ASP A H    11 ASP A H     4  
ATOM 1207 H HA   . ASP A 1 11 ? 2.210   1.281  2.284  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    4  
ATOM 1208 H HB2  . ASP A 1 11 ? 0.294   0.467  3.693  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   4  
ATOM 1209 H HB3  . ASP A 1 11 ? 0.822   -1.180 3.370  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   4  
ATOM 1210 N N    . PHE A 1 12 ? 2.470   -1.673 0.941  1.00 0.17 ? 12 PHE A N    12 PHE A N     4  
ATOM 1211 C CA   . PHE A 1 12 ? 3.421   -2.621 0.379  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    4  
ATOM 1212 C C    . PHE A 1 12 ? 4.327   -1.928 -0.637 1.00 0.20 ? 12 PHE A C    12 PHE A C     4  
ATOM 1213 O O    . PHE A 1 12 ? 5.525   -2.203 -0.707 1.00 0.31 ? 12 PHE A O    12 PHE A O     4  
ATOM 1214 C CB   . PHE A 1 12 ? 2.680   -3.788 -0.281 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    4  
ATOM 1215 C CG   . PHE A 1 12 ? 3.590   -4.805 -0.915 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    4  
ATOM 1216 C CD1  . PHE A 1 12 ? 4.323   -5.680 -0.133 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   4  
ATOM 1217 C CD2  . PHE A 1 12 ? 3.705   -4.884 -2.294 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   4  
ATOM 1218 C CE1  . PHE A 1 12 ? 5.158   -6.616 -0.714 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   4  
ATOM 1219 C CE2  . PHE A 1 12 ? 4.537   -5.819 -2.880 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   4  
ATOM 1220 C CZ   . PHE A 1 12 ? 5.265   -6.686 -2.088 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    4  
ATOM 1221 H H    . PHE A 1 12 ? 1.514   -1.784 0.749  1.00 0.19 ? 12 PHE A H    12 PHE A H     4  
ATOM 1222 H HA   . PHE A 1 12 ? 4.028   -3.001 1.186  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    4  
ATOM 1223 H HB2  . PHE A 1 12 ? 2.088   -4.296 0.466  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   4  
ATOM 1224 H HB3  . PHE A 1 12 ? 2.027   -3.400 -1.048 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   4  
ATOM 1225 H HD1  . PHE A 1 12 ? 4.241   -5.627 0.942  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   4  
ATOM 1226 H HD2  . PHE A 1 12 ? 3.137   -4.207 -2.914 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   4  
ATOM 1227 H HE1  . PHE A 1 12 ? 5.727   -7.292 -0.093 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   4  
ATOM 1228 H HE2  . PHE A 1 12 ? 4.619   -5.872 -3.955 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   4  
ATOM 1229 H HZ   . PHE A 1 12 ? 5.916   -7.416 -2.542 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    4  
ATOM 1230 N N    . LEU A 1 13 ? 3.742   -1.023 -1.413 1.00 0.14 ? 13 LEU A N    13 LEU A N     4  
ATOM 1231 C CA   . LEU A 1 13 ? 4.477   -0.291 -2.435 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    4  
ATOM 1232 C C    . LEU A 1 13 ? 5.323   0.815  -1.813 1.00 0.23 ? 13 LEU A C    13 LEU A C     4  
ATOM 1233 O O    . LEU A 1 13 ? 6.553   0.787  -1.888 1.00 0.33 ? 13 LEU A O    13 LEU A O     4  
ATOM 1234 C CB   . LEU A 1 13 ? 3.509   0.318  -3.456 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    4  
ATOM 1235 C CG   . LEU A 1 13 ? 2.602   -0.681 -4.177 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    4  
ATOM 1236 C CD1  . LEU A 1 13 ? 1.645   0.045  -5.111 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   4  
ATOM 1237 C CD2  . LEU A 1 13 ? 3.432   -1.696 -4.947 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   4  
ATOM 1238 H H    . LEU A 1 13 ? 2.781   -0.848 -1.299 1.00 0.15 ? 13 LEU A H    13 LEU A H     4  
ATOM 1239 H HA   . LEU A 1 13 ? 5.129   -0.986 -2.940 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    4  
ATOM 1240 H HB2  . LEU A 1 13 ? 2.883   1.033  -2.943 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   4  
ATOM 1241 H HB3  . LEU A 1 13 ? 4.088   0.843  -4.200 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   4  
ATOM 1242 H HG   . LEU A 1 13 ? 2.012   -1.215 -3.446 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    4  
ATOM 1243 H HD11 . LEU A 1 13 ? 0.997   -0.672 -5.592 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  4  
ATOM 1244 H HD12 . LEU A 1 13 ? 2.211   0.579  -5.861 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  4  
ATOM 1245 H HD13 . LEU A 1 13 ? 1.049   0.745  -4.544 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  4  
ATOM 1246 H HD21 . LEU A 1 13 ? 2.776   -2.377 -5.466 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  4  
ATOM 1247 H HD22 . LEU A 1 13 ? 4.054   -2.248 -4.260 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  4  
ATOM 1248 H HD23 . LEU A 1 13 ? 4.055   -1.182 -5.664 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  4  
ATOM 1249 N N    . VAL A 1 14 ? 4.656   1.777  -1.189 1.00 0.25 ? 14 VAL A N    14 VAL A N     4  
ATOM 1250 C CA   . VAL A 1 14 ? 5.319   2.942  -0.627 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    4  
ATOM 1251 C C    . VAL A 1 14 ? 6.248   2.540  0.511  1.00 0.45 ? 14 VAL A C    14 VAL A C     4  
ATOM 1252 O O    . VAL A 1 14 ? 7.453   2.786  0.455  1.00 0.52 ? 14 VAL A O    14 VAL A O     4  
ATOM 1253 C CB   . VAL A 1 14 ? 4.295   3.966  -0.104 1.00 0.53 ? 14 VAL A CB   14 VAL A CB    4  
ATOM 1254 C CG1  . VAL A 1 14 ? 4.991   5.241  0.334  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   4  
ATOM 1255 C CG2  . VAL A 1 14 ? 3.239   4.261  -1.155 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   4  
ATOM 1256 H H    . VAL A 1 14 ? 3.681   1.698  -1.092 1.00 0.26 ? 14 VAL A H    14 VAL A H     4  
ATOM 1257 H HA   . VAL A 1 14 ? 5.901   3.408  -1.410 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    4  
ATOM 1258 H HB   . VAL A 1 14 ? 3.804   3.540  0.757  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    4  
ATOM 1259 H HG11 . VAL A 1 14 ? 5.688   5.015  1.126  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  4  
ATOM 1260 H HG12 . VAL A 1 14 ? 4.257   5.946  0.689  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  4  
ATOM 1261 H HG13 . VAL A 1 14 ? 5.524   5.663  -0.505 1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  4  
ATOM 1262 H HG21 . VAL A 1 14 ? 2.555   5.007  -0.778 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  4  
ATOM 1263 H HG22 . VAL A 1 14 ? 2.693   3.355  -1.379 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  4  
ATOM 1264 H HG23 . VAL A 1 14 ? 3.714   4.628  -2.053 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  4  
ATOM 1265 N N    . GLY A 1 15 ? 5.681   1.907  1.532  1.00 0.54 ? 15 GLY A N    15 GLY A N     4  
ATOM 1266 C CA   . GLY A 1 15 ? 6.472   1.450  2.657  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    4  
ATOM 1267 C C    . GLY A 1 15 ? 7.556   0.483  2.230  1.00 0.76 ? 15 GLY A C    15 GLY A C     4  
ATOM 1268 O O    . GLY A 1 15 ? 8.631   0.443  2.819  1.00 0.91 ? 15 GLY A O    15 GLY A O     4  
ATOM 1269 H H    . GLY A 1 15 ? 4.712   1.750  1.523  1.00 0.53 ? 15 GLY A H    15 GLY A H     4  
ATOM 1270 H HA2  . GLY A 1 15 ? 6.931   2.303  3.135  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   4  
ATOM 1271 H HA3  . GLY A 1 15 ? 5.823   0.958  3.367  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   4  
ATOM 1272 N N    . GLY A 1 16 ? 7.274   -0.281 1.183  1.00 0.74 ? 16 GLY A N    16 GLY A N     4  
ATOM 1273 C CA   . GLY A 1 16 ? 8.235   -1.241 0.683  1.00 0.92 ? 16 GLY A CA   16 GLY A CA    4  
ATOM 1274 C C    . GLY A 1 16 ? 9.450   -0.584 0.063  1.00 0.95 ? 16 GLY A C    16 GLY A C     4  
ATOM 1275 O O    . GLY A 1 16 ? 10.584  -0.933 0.392  1.00 1.20 ? 16 GLY A O    16 GLY A O     4  
ATOM 1276 H H    . GLY A 1 16 ? 6.402   -0.193 0.746  1.00 0.67 ? 16 GLY A H    16 GLY A H     4  
ATOM 1277 H HA2  . GLY A 1 16 ? 8.557   -1.868 1.499  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   4  
ATOM 1278 H HA3  . GLY A 1 16 ? 7.754   -1.857 -0.063 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   4  
ATOM 1279 N N    . MET A 1 17 ? 9.220   0.378  -0.823 1.00 0.82 ? 17 MET A N    17 MET A N     4  
ATOM 1280 C CA   . MET A 1 17 ? 10.316  1.027  -1.534 1.00 0.98 ? 17 MET A CA   17 MET A CA    4  
ATOM 1281 C C    . MET A 1 17 ? 11.169  1.872  -0.591 1.00 1.04 ? 17 MET A C    17 MET A C     4  
ATOM 1282 O O    . MET A 1 17 ? 12.383  1.968  -0.769 1.00 1.22 ? 17 MET A O    17 MET A O     4  
ATOM 1283 C CB   . MET A 1 17 ? 9.794   1.888  -2.693 1.00 1.03 ? 17 MET A CB   17 MET A CB    4  
ATOM 1284 C CG   . MET A 1 17 ? 8.942   3.071  -2.259 1.00 1.22 ? 17 MET A CG   17 MET A CG    4  
ATOM 1285 S SD   . MET A 1 17 ? 8.311   4.029  -3.652 1.00 1.89 ? 17 MET A SD   17 MET A SD    4  
ATOM 1286 C CE   . MET A 1 17 ? 9.837   4.602  -4.399 1.00 2.61 ? 17 MET A CE   17 MET A CE    4  
ATOM 1287 H H    . MET A 1 17 ? 8.294   0.650  -1.009 1.00 0.72 ? 17 MET A H    17 MET A H     4  
ATOM 1288 H HA   . MET A 1 17 ? 10.940  0.246  -1.943 1.00 1.18 ? 17 MET A HA   17 MET A HA    4  
ATOM 1289 H HB2  . MET A 1 17 ? 10.638  2.269  -3.247 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   4  
ATOM 1290 H HB3  . MET A 1 17 ? 9.200   1.266  -3.345 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   4  
ATOM 1291 H HG2  . MET A 1 17 ? 8.104   2.703  -1.686 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   4  
ATOM 1292 H HG3  . MET A 1 17 ? 9.542   3.719  -1.637 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   4  
ATOM 1293 H HE1  . MET A 1 17 ? 10.417  3.754  -4.735 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   4  
ATOM 1294 H HE2  . MET A 1 17 ? 10.406  5.160  -3.671 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   4  
ATOM 1295 H HE3  . MET A 1 17 ? 9.608   5.238  -5.241 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   4  
ATOM 1296 N N    . LYS A 1 18 ? 10.548  2.462  0.425  1.00 1.04 ? 18 LYS A N    18 LYS A N     4  
ATOM 1297 C CA   . LYS A 1 18 ? 11.288  3.305  1.358  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    4  
ATOM 1298 C C    . LYS A 1 18 ? 11.968  2.463  2.432  1.00 1.56 ? 18 LYS A C    18 LYS A C     4  
ATOM 1299 O O    . LYS A 1 18 ? 12.725  2.982  3.248  1.00 2.01 ? 18 LYS A O    18 LYS A O     4  
ATOM 1300 C CB   . LYS A 1 18 ? 10.381  4.383  1.985  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    4  
ATOM 1301 C CG   . LYS A 1 18 ? 9.196   3.863  2.798  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    4  
ATOM 1302 C CD   . LYS A 1 18 ? 9.586   3.323  4.177  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    4  
ATOM 1303 C CE   . LYS A 1 18 ? 9.983   4.421  5.164  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    4  
ATOM 1304 N NZ   . LYS A 1 18 ? 11.305  5.036  4.853  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    4  
ATOM 1305 H H    . LYS A 1 18 ? 9.582   2.333  0.547  1.00 1.02 ? 18 LYS A H    18 LYS A H     4  
ATOM 1306 H HA   . LYS A 1 18 ? 12.060  3.801  0.789  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    4  
ATOM 1307 H HB2  . LYS A 1 18 ? 10.982  4.995  2.633  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   4  
ATOM 1308 H HB3  . LYS A 1 18 ? 9.993   5.004  1.190  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   4  
ATOM 1309 H HG2  . LYS A 1 18 ? 8.494   4.672  2.936  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   4  
ATOM 1310 H HG3  . LYS A 1 18 ? 8.717   3.072  2.239  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   4  
ATOM 1311 H HD2  . LYS A 1 18 ? 8.747   2.783  4.586  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   4  
ATOM 1312 H HD3  . LYS A 1 18 ? 10.420  2.646  4.057  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   4  
ATOM 1313 H HE2  . LYS A 1 18 ? 9.228   5.192  5.141  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   4  
ATOM 1314 H HE3  . LYS A 1 18 ? 10.022  3.993  6.155  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   4  
ATOM 1315 H HZ1  . LYS A 1 18 ? 11.227  5.650  4.066  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   4  
ATOM 1316 H HZ2  . LYS A 1 18 ? 11.975  4.325  4.641  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   4  
ATOM 1317 H HZ3  . LYS A 1 18 ? 11.633  5.560  5.639  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   4  
ATOM 1318 N N    . ALA A 1 19 ? 11.682  1.167  2.433  1.00 1.66 ? 19 ALA A N    19 ALA A N     4  
ATOM 1319 C CA   . ALA A 1 19 ? 12.302  0.247  3.377  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    4  
ATOM 1320 C C    . ALA A 1 19 ? 13.609  -0.286 2.815  1.00 2.97 ? 19 ALA A C    19 ALA A C     4  
ATOM 1321 O O    . ALA A 1 19 ? 14.365  -0.973 3.503  1.00 3.52 ? 19 ALA A O    19 ALA A O     4  
ATOM 1322 C CB   . ALA A 1 19 ? 11.359  -0.900 3.703  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    4  
ATOM 1323 H H    . ALA A 1 19 ? 11.033  0.819  1.785  1.00 1.57 ? 19 ALA A H    19 ALA A H     4  
ATOM 1324 H HA   . ALA A 1 19 ? 12.505  0.789  4.289  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    4  
ATOM 1325 H HB1  . ALA A 1 19 ? 10.442  -0.505 4.117  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   4  
ATOM 1326 H HB2  . ALA A 1 19 ? 11.825  -1.557 4.423  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   4  
ATOM 1327 H HB3  . ALA A 1 19 ? 11.137  -1.451 2.802  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   4  
ATOM 1328 N N    . VAL A 1 20 ? 13.862  0.027  1.555  1.00 3.41 ? 20 VAL A N    20 VAL A N     4  
ATOM 1329 C CA   . VAL A 1 20 ? 15.081  -0.396 0.890  1.00 4.44 ? 20 VAL A CA   20 VAL A CA    4  
ATOM 1330 C C    . VAL A 1 20 ? 16.166  0.657  1.075  1.00 5.14 ? 20 VAL A C    20 VAL A C     4  
ATOM 1331 O O    . VAL A 1 20 ? 16.118  1.690  0.376  1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  4  
ATOM 1332 C CB   . VAL A 1 20 ? 14.850  -0.638 -0.619 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    4  
ATOM 1333 C CG1  . VAL A 1 20 ? 16.118  -1.152 -1.283 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   4  
ATOM 1334 C CG2  . VAL A 1 20 ? 13.701  -1.610 -0.838 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   4  
ATOM 1335 O OXT  . VAL A 1 20 ? 17.052  0.454  1.928  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 4  
ATOM 1336 H H    . VAL A 1 20 ? 13.215  0.570  1.060  1.00 3.24 ? 20 VAL A H    20 VAL A H     4  
ATOM 1337 H HA   . VAL A 1 20 ? 15.407  -1.323 1.340  1.00 4.72 ? 20 VAL A HA   20 VAL A HA    4  
ATOM 1338 H HB   . VAL A 1 20 ? 14.588  0.304  -1.077 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    4  
ATOM 1339 H HG11 . VAL A 1 20 ? 15.933  -1.311 -2.335 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  4  
ATOM 1340 H HG12 . VAL A 1 20 ? 16.412  -2.085 -0.825 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  4  
ATOM 1341 H HG13 . VAL A 1 20 ? 16.909  -0.427 -1.162 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  4  
ATOM 1342 H HG21 . VAL A 1 20 ? 13.933  -2.553 -0.363 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  4  
ATOM 1343 H HG22 . VAL A 1 20 ? 13.558  -1.766 -1.897 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  4  
ATOM 1344 H HG23 . VAL A 1 20 ? 12.797  -1.204 -0.408 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  4  
ATOM 1345 N N    . LYS A 1 1  ? -5.890  6.612  0.564  1.00 1.55 ? 1  LYS A N    1  LYS A N     5  
ATOM 1346 C CA   . LYS A 1 1  ? -6.407  5.256  0.285  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    5  
ATOM 1347 C C    . LYS A 1 1  ? -5.981  4.294  1.387  1.00 0.98 ? 1  LYS A C    1  LYS A C     5  
ATOM 1348 O O    . LYS A 1 1  ? -4.791  4.134  1.670  1.00 1.92 ? 1  LYS A O    1  LYS A O     5  
ATOM 1349 C CB   . LYS A 1 1  ? -5.922  4.771  -1.089 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    5  
ATOM 1350 C CG   . LYS A 1 1  ? -4.408  4.749  -1.247 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    5  
ATOM 1351 C CD   . LYS A 1 1  ? -3.995  4.527  -2.694 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    5  
ATOM 1352 C CE   . LYS A 1 1  ? -4.470  3.183  -3.223 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    5  
ATOM 1353 N NZ   . LYS A 1 1  ? -4.091  2.977  -4.645 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    5  
ATOM 1354 H H1   . LYS A 1 1  ? -6.287  6.961  1.410  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    5  
ATOM 1355 H H2   . LYS A 1 1  ? -6.124  7.232  -0.181 1.00 1.96 ? 1  LYS A H2   1  LYS A H2    5  
ATOM 1356 H H3   . LYS A 1 1  ? -4.894  6.587  0.661  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    5  
ATOM 1357 H HA   . LYS A 1 1  ? -7.486  5.306  0.278  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    5  
ATOM 1358 H HB2  . LYS A 1 1  ? -6.291  3.769  -1.252 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   5  
ATOM 1359 H HB3  . LYS A 1 1  ? -6.330  5.420  -1.849 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   5  
ATOM 1360 H HG2  . LYS A 1 1  ? -4.007  5.692  -0.910 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   5  
ATOM 1361 H HG3  . LYS A 1 1  ? -4.006  3.949  -0.641 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   5  
ATOM 1362 H HD2  . LYS A 1 1  ? -4.421  5.310  -3.302 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   5  
ATOM 1363 H HD3  . LYS A 1 1  ? -2.917  4.568  -2.759 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   5  
ATOM 1364 H HE2  . LYS A 1 1  ? -4.030  2.398  -2.627 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   5  
ATOM 1365 H HE3  . LYS A 1 1  ? -5.545  3.138  -3.138 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   5  
ATOM 1366 H HZ1  . LYS A 1 1  ? -4.570  3.634  -5.231 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   5  
ATOM 1367 H HZ2  . LYS A 1 1  ? -4.333  2.053  -4.937 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   5  
ATOM 1368 H HZ3  . LYS A 1 1  ? -3.106  3.099  -4.760 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   5  
ATOM 1369 N N    . ILE A 1 2  ? -6.960  3.675  2.027  1.00 0.89 ? 2  ILE A N    2  ILE A N     5  
ATOM 1370 C CA   . ILE A 1 2  ? -6.701  2.743  3.114  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    5  
ATOM 1371 C C    . ILE A 1 2  ? -7.546  1.491  2.922  1.00 0.72 ? 2  ILE A C    2  ILE A C     5  
ATOM 1372 O O    . ILE A 1 2  ? -7.022  0.397  2.648  1.00 0.78 ? 2  ILE A O    2  ILE A O     5  
ATOM 1373 C CB   . ILE A 1 2  ? -7.034  3.357  4.494  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    5  
ATOM 1374 C CG1  . ILE A 1 2  ? -6.428  4.757  4.631  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   5  
ATOM 1375 C CG2  . ILE A 1 2  ? -6.521  2.451  5.605  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   5  
ATOM 1376 C CD1  . ILE A 1 2  ? -6.861  5.487  5.885  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   5  
ATOM 1377 H H    . ILE A 1 2  ? -7.891  3.839  1.751  1.00 1.50 ? 2  ILE A H    2  ILE A H     5  
ATOM 1378 H HA   . ILE A 1 2  ? -5.656  2.480  3.095  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    5  
ATOM 1379 H HB   . ILE A 1 2  ? -8.108  3.424  4.586  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    5  
ATOM 1380 H HG12 . ILE A 1 2  ? -5.351  4.674  4.652  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  5  
ATOM 1381 H HG13 . ILE A 1 2  ? -6.721  5.353  3.780  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  5  
ATOM 1382 H HG21 . ILE A 1 2  ? -7.014  1.493  5.545  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  5  
ATOM 1383 H HG22 . ILE A 1 2  ? -6.726  2.903  6.564  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  5  
ATOM 1384 H HG23 . ILE A 1 2  ? -5.454  2.315  5.492  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  5  
ATOM 1385 H HD11 . ILE A 1 2  ? -6.372  6.448  5.929  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  5  
ATOM 1386 H HD12 . ILE A 1 2  ? -6.591  4.904  6.753  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  5  
ATOM 1387 H HD13 . ILE A 1 2  ? -7.931  5.629  5.866  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  5  
ATOM 1388 N N    . LYS A 1 3  ? -8.863  1.693  3.020  1.00 0.49 ? 3  LYS A N    3  LYS A N     5  
ATOM 1389 C CA   . LYS A 1 3  ? -9.856  0.629  2.893  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    5  
ATOM 1390 C C    . LYS A 1 3  ? -9.537  -0.262 1.706  1.00 0.24 ? 3  LYS A C    3  LYS A C     5  
ATOM 1391 O O    . LYS A 1 3  ? -8.902  0.194  0.739  1.00 0.31 ? 3  LYS A O    3  LYS A O     5  
ATOM 1392 C CB   . LYS A 1 3  ? -11.246 1.242  2.716  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    5  
ATOM 1393 C CG   . LYS A 1 3  ? -11.670 2.145  3.864  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    5  
ATOM 1394 C CD   . LYS A 1 3  ? -12.881 2.988  3.493  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    5  
ATOM 1395 C CE   . LYS A 1 3  ? -14.126 2.142  3.278  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    5  
ATOM 1396 N NZ   . LYS A 1 3  ? -14.607 1.527  4.542  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    5  
ATOM 1397 H H    . LYS A 1 3  ? -9.182  2.609  3.169  1.00 0.60 ? 3  LYS A H    3  LYS A H     5  
ATOM 1398 H HA   . LYS A 1 3  ? -9.838  0.039  3.798  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    5  
ATOM 1399 H HB2  . LYS A 1 3  ? -11.255 1.824  1.807  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   5  
ATOM 1400 H HB3  . LYS A 1 3  ? -11.968 0.445  2.628  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   5  
ATOM 1401 H HG2  . LYS A 1 3  ? -11.918 1.534  4.718  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   5  
ATOM 1402 H HG3  . LYS A 1 3  ? -10.851 2.801  4.116  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   5  
ATOM 1403 H HD2  . LYS A 1 3  ? -13.073 3.691  4.288  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   5  
ATOM 1404 H HD3  . LYS A 1 3  ? -12.664 3.527  2.582  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   5  
ATOM 1405 H HE2  . LYS A 1 3  ? -14.906 2.768  2.874  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   5  
ATOM 1406 H HE3  . LYS A 1 3  ? -13.894 1.358  2.572  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   5  
ATOM 1407 H HZ1  . LYS A 1 3  ? -15.425 0.978  4.367  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   5  
ATOM 1408 H HZ2  . LYS A 1 3  ? -14.838 2.238  5.207  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   5  
ATOM 1409 H HZ3  . LYS A 1 3  ? -13.899 0.939  4.933  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   5  
ATOM 1410 N N    . ILE A 1 4  ? -9.953  -1.530 1.781  1.00 0.22 ? 4  ILE A N    4  ILE A N     5  
ATOM 1411 C CA   . ILE A 1 4  ? -9.612  -2.493 0.747  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    5  
ATOM 1412 C C    . ILE A 1 4  ? -8.099  -2.741 0.793  1.00 0.14 ? 4  ILE A C    4  ILE A C     5  
ATOM 1413 O O    . ILE A 1 4  ? -7.361  -2.010 1.468  1.00 0.13 ? 4  ILE A O    4  ILE A O     5  
ATOM 1414 C CB   . ILE A 1 4  ? -10.061 -1.936 -0.643 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    5  
ATOM 1415 C CG1  . ILE A 1 4  ? -11.588 -1.973 -0.757 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   5  
ATOM 1416 C CG2  . ILE A 1 4  ? -9.417  -2.661 -1.816 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   5  
ATOM 1417 C CD1  . ILE A 1 4  ? -12.120 -1.401 -2.054 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   5  
ATOM 1418 H H    . ILE A 1 4  ? -10.489 -1.817 2.546  1.00 0.28 ? 4  ILE A H    4  ILE A H     5  
ATOM 1419 H HA   . ILE A 1 4  ? -10.138 -3.416 0.945  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    5  
ATOM 1420 H HB   . ILE A 1 4  ? -9.745  -0.907 -0.693 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    5  
ATOM 1421 H HG12 . ILE A 1 4  ? -11.922 -2.995 -0.690 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  5  
ATOM 1422 H HG13 . ILE A 1 4  ? -12.016 -1.405 0.056  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  5  
ATOM 1423 H HG21 . ILE A 1 4  ? -9.816  -3.659 -1.887 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  5  
ATOM 1424 H HG22 . ILE A 1 4  ? -8.343  -2.708 -1.661 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  5  
ATOM 1425 H HG23 . ILE A 1 4  ? -9.622  -2.123 -2.729 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  5  
ATOM 1426 H HD11 . ILE A 1 4  ? -11.847 -0.359 -2.127 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  5  
ATOM 1427 H HD12 . ILE A 1 4  ? -13.196 -1.493 -2.073 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  5  
ATOM 1428 H HD13 . ILE A 1 4  ? -11.698 -1.942 -2.886 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  5  
ATOM 1429 N N    . PRO A 1 5  ? -7.585  -3.802 0.172  1.00 0.18 ? 5  PRO A N    5  PRO A N     5  
ATOM 1430 C CA   . PRO A 1 5  ? -6.168  -3.855 -0.149 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    5  
ATOM 1431 C C    . PRO A 1 5  ? -5.719  -2.683 -1.046 1.00 0.17 ? 5  PRO A C    5  PRO A C     5  
ATOM 1432 O O    . PRO A 1 5  ? -5.002  -2.887 -2.019 1.00 0.32 ? 5  PRO A O    5  PRO A O     5  
ATOM 1433 C CB   . PRO A 1 5  ? -6.014  -5.192 -0.876 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    5  
ATOM 1434 C CG   . PRO A 1 5  ? -7.140  -6.023 -0.369 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    5  
ATOM 1435 C CD   . PRO A 1 5  ? -8.276  -5.069 -0.146 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    5  
ATOM 1436 H HA   . PRO A 1 5  ? -5.573  -3.862 0.750  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    5  
ATOM 1437 H HB2  . PRO A 1 5  ? -6.085  -5.034 -1.943 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   5  
ATOM 1438 H HB3  . PRO A 1 5  ? -5.058  -5.629 -0.633 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   5  
ATOM 1439 H HG2  . PRO A 1 5  ? -7.410  -6.766 -1.105 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   5  
ATOM 1440 H HG3  . PRO A 1 5  ? -6.861  -6.497 0.561  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   5  
ATOM 1441 H HD2  . PRO A 1 5  ? -8.863  -4.975 -1.044 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   5  
ATOM 1442 H HD3  . PRO A 1 5  ? -8.888  -5.393 0.681  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   5  
ATOM 1443 N N    . TRP A 1 6  ? -6.138  -1.454 -0.720 1.00 0.14 ? 6  TRP A N    6  TRP A N     5  
ATOM 1444 C CA   . TRP A 1 6  ? -5.623  -0.280 -1.392 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    5  
ATOM 1445 C C    . TRP A 1 6  ? -4.616  0.338  -0.469 1.00 0.24 ? 6  TRP A C    6  TRP A C     5  
ATOM 1446 O O    . TRP A 1 6  ? -3.505  0.669  -0.864 1.00 0.35 ? 6  TRP A O    6  TRP A O     5  
ATOM 1447 C CB   . TRP A 1 6  ? -6.716  0.739  -1.721 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    5  
ATOM 1448 C CG   . TRP A 1 6  ? -7.594  0.356  -2.871 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    5  
ATOM 1449 C CD1  . TRP A 1 6  ? -8.953  0.344  -2.881 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   5  
ATOM 1450 C CD2  . TRP A 1 6  ? -7.180  -0.058 -4.180 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   5  
ATOM 1451 N NE1  . TRP A 1 6  ? -9.416  -0.062 -4.109 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   5  
ATOM 1452 C CE2  . TRP A 1 6  ? -8.348  -0.312 -4.924 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   5  
ATOM 1453 C CE3  . TRP A 1 6  ? -5.938  -0.241 -4.795 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   5  
ATOM 1454 C CZ2  . TRP A 1 6  ? -8.309  -0.740 -6.248 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   5  
ATOM 1455 C CZ3  . TRP A 1 6  ? -5.903  -0.664 -6.110 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   5  
ATOM 1456 C CH2  . TRP A 1 6  ? -7.082  -0.910 -6.824 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   5  
ATOM 1457 H H    . TRP A 1 6  ? -6.785  -1.331 0.036  1.00 0.20 ? 6  TRP A H    6  TRP A H     5  
ATOM 1458 H HA   . TRP A 1 6  ? -5.130  -0.596 -2.300 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    5  
ATOM 1459 H HB2  . TRP A 1 6  ? -7.348  0.863  -0.854 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   5  
ATOM 1460 H HB3  . TRP A 1 6  ? -6.254  1.685  -1.955 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   5  
ATOM 1461 H HD1  . TRP A 1 6  ? -9.564  0.607  -2.031 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   5  
ATOM 1462 H HE1  . TRP A 1 6  ? -10.363 -0.156 -4.360 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   5  
ATOM 1463 H HE3  . TRP A 1 6  ? -5.020  -0.058 -4.263 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   5  
ATOM 1464 H HZ2  . TRP A 1 6  ? -9.211  -0.933 -6.810 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   5  
ATOM 1465 H HZ3  . TRP A 1 6  ? -4.953  -0.812 -6.601 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   5  
ATOM 1466 H HH2  . TRP A 1 6  ? -7.005  -1.241 -7.849 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   5  
ATOM 1467 N N    . GLY A 1 7  ? -5.021  0.461  0.785  1.00 0.20 ? 7  GLY A N    7  GLY A N     5  
ATOM 1468 C CA   . GLY A 1 7  ? -4.089  0.828  1.822  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    5  
ATOM 1469 C C    . GLY A 1 7  ? -3.075  -0.266 2.053  1.00 0.23 ? 7  GLY A C    7  GLY A C     5  
ATOM 1470 O O    . GLY A 1 7  ? -1.909  0.010  2.332  1.00 0.31 ? 7  GLY A O    7  GLY A O     5  
ATOM 1471 H H    . GLY A 1 7  ? -5.979  0.312  1.007  1.00 0.19 ? 7  GLY A H    7  GLY A H     5  
ATOM 1472 H HA2  . GLY A 1 7  ? -3.576  1.736  1.536  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   5  
ATOM 1473 H HA3  . GLY A 1 7  ? -4.628  0.999  2.740  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   5  
ATOM 1474 N N    . LYS A 1 8  ? -3.521  -1.516 1.925  1.00 0.15 ? 8  LYS A N    8  LYS A N     5  
ATOM 1475 C CA   . LYS A 1 8  ? -2.633  -2.666 2.100  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    5  
ATOM 1476 C C    . LYS A 1 8  ? -1.547  -2.683 1.027  1.00 0.16 ? 8  LYS A C    8  LYS A C     5  
ATOM 1477 O O    . LYS A 1 8  ? -0.353  -2.741 1.335  1.00 0.22 ? 8  LYS A O    8  LYS A O     5  
ATOM 1478 C CB   . LYS A 1 8  ? -3.420  -3.975 2.037  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    5  
ATOM 1479 C CG   . LYS A 1 8  ? -4.579  -4.052 3.023  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    5  
ATOM 1480 C CD   . LYS A 1 8  ? -4.098  -4.118 4.467  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    5  
ATOM 1481 C CE   . LYS A 1 8  ? -3.287  -5.378 4.737  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    5  
ATOM 1482 N NZ   . LYS A 1 8  ? -4.049  -6.615 4.416  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    5  
ATOM 1483 H H    . LYS A 1 8  ? -4.478  -1.668 1.719  1.00 0.14 ? 8  LYS A H    8  LYS A H     5  
ATOM 1484 H HA   . LYS A 1 8  ? -2.165  -2.580 3.069  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    5  
ATOM 1485 H HB2  . LYS A 1 8  ? -3.809  -4.096 1.039  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   5  
ATOM 1486 H HB3  . LYS A 1 8  ? -2.747  -4.792 2.246  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   5  
ATOM 1487 H HG2  . LYS A 1 8  ? -5.199  -3.177 2.901  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   5  
ATOM 1488 H HG3  . LYS A 1 8  ? -5.161  -4.937 2.807  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   5  
ATOM 1489 H HD2  . LYS A 1 8  ? -3.479  -3.257 4.667  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   5  
ATOM 1490 H HD3  . LYS A 1 8  ? -4.957  -4.105 5.122  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   5  
ATOM 1491 H HE2  . LYS A 1 8  ? -2.394  -5.350 4.134  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   5  
ATOM 1492 H HE3  . LYS A 1 8  ? -3.012  -5.396 5.782  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   5  
ATOM 1493 H HZ1  . LYS A 1 8  ? -4.925  -6.617 4.899  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   5  
ATOM 1494 H HZ2  . LYS A 1 8  ? -3.530  -7.422 4.697  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   5  
ATOM 1495 H HZ3  . LYS A 1 8  ? -4.220  -6.672 3.431  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   5  
ATOM 1496 N N    . VAL A 1 9  ? -1.968  -2.624 -0.233 1.00 0.13 ? 9  VAL A N    9  VAL A N     5  
ATOM 1497 C CA   . VAL A 1 9  ? -1.035  -2.667 -1.352 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    5  
ATOM 1498 C C    . VAL A 1 9  ? -0.214  -1.386 -1.425 1.00 0.15 ? 9  VAL A C    9  VAL A C     5  
ATOM 1499 O O    . VAL A 1 9  ? 0.985   -1.433 -1.699 1.00 0.18 ? 9  VAL A O    9  VAL A O     5  
ATOM 1500 C CB   . VAL A 1 9  ? -1.756  -2.914 -2.698 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    5  
ATOM 1501 C CG1  . VAL A 1 9  ? -0.789  -2.800 -3.868 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   5  
ATOM 1502 C CG2  . VAL A 1 9  ? -2.419  -4.283 -2.695 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   5  
ATOM 1503 H H    . VAL A 1 9  ? -2.926  -2.548 -0.414 1.00 0.13 ? 9  VAL A H    9  VAL A H     5  
ATOM 1504 H HA   . VAL A 1 9  ? -0.359  -3.496 -1.180 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    5  
ATOM 1505 H HB   . VAL A 1 9  ? -2.525  -2.165 -2.816 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    5  
ATOM 1506 H HG11 . VAL A 1 9  ? -1.317  -2.988 -4.791 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  5  
ATOM 1507 H HG12 . VAL A 1 9  ? 0.003   -3.525 -3.753 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  5  
ATOM 1508 H HG13 . VAL A 1 9  ? -0.366  -1.806 -3.892 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  5  
ATOM 1509 H HG21 . VAL A 1 9  ? -3.174  -4.317 -1.923 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  5  
ATOM 1510 H HG22 . VAL A 1 9  ? -1.675  -5.042 -2.503 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  5  
ATOM 1511 H HG23 . VAL A 1 9  ? -2.877  -4.463 -3.655 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  5  
ATOM 1512 N N    . LYS A 1 10 ? -0.849  -0.240 -1.168 1.00 0.19 ? 10 LYS A N    10 LYS A N     5  
ATOM 1513 C CA   . LYS A 1 10 ? -0.106  1.023  -1.121 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    5  
ATOM 1514 C C    . LYS A 1 10 ? 1.035   0.929  -0.117 1.00 0.19 ? 10 LYS A C    10 LYS A C     5  
ATOM 1515 O O    . LYS A 1 10 ? 2.165   1.315  -0.410 1.00 0.18 ? 10 LYS A O    10 LYS A O     5  
ATOM 1516 C CB   . LYS A 1 10 ? -0.992  2.209  -0.738 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    5  
ATOM 1517 C CG   . LYS A 1 10 ? -0.211  3.511  -0.678 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    5  
ATOM 1518 C CD   . LYS A 1 10 ? -0.989  4.630  -0.015 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    5  
ATOM 1519 C CE   . LYS A 1 10 ? -0.129  5.876  0.122  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    5  
ATOM 1520 N NZ   . LYS A 1 10 ? 0.226   6.459  -1.200 1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    5  
ATOM 1521 H H    . LYS A 1 10 ? -1.831  -0.242 -1.030 1.00 0.20 ? 10 LYS A H    10 LYS A H     5  
ATOM 1522 H HA   . LYS A 1 10 ? 0.309   1.196  -2.102 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    5  
ATOM 1523 H HB2  . LYS A 1 10 ? -1.781  2.313  -1.469 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   5  
ATOM 1524 H HB3  . LYS A 1 10 ? -1.427  2.026  0.233  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   5  
ATOM 1525 H HG2  . LYS A 1 10 ? 0.697   3.346  -0.119 1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   5  
ATOM 1526 H HG3  . LYS A 1 10 ? 0.039   3.811  -1.684 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   5  
ATOM 1527 H HD2  . LYS A 1 10 ? -1.856  4.862  -0.617 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   5  
ATOM 1528 H HD3  . LYS A 1 10 ? -1.304  4.308  0.967  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   5  
ATOM 1529 H HE2  . LYS A 1 10 ? -0.667  6.611  0.698  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   5  
ATOM 1530 H HE3  . LYS A 1 10 ? 0.781   5.607  0.642  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   5  
ATOM 1531 H HZ1  . LYS A 1 10 ? 0.716   5.787  -1.757 1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   5  
ATOM 1532 H HZ2  . LYS A 1 10 ? 0.813   7.259  -1.082 1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   5  
ATOM 1533 H HZ3  . LYS A 1 10 ? -0.601  6.740  -1.687 1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   5  
ATOM 1534 N N    . ASP A 1 11 ? 0.725   0.412  1.070  1.00 0.21 ? 11 ASP A N    11 ASP A N     5  
ATOM 1535 C CA   . ASP A 1 11 ? 1.722   0.239  2.123  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    5  
ATOM 1536 C C    . ASP A 1 11 ? 2.874   -0.620 1.632  1.00 0.19 ? 11 ASP A C    11 ASP A C     5  
ATOM 1537 O O    . ASP A 1 11 ? 4.035   -0.342 1.921  1.00 0.25 ? 11 ASP A O    11 ASP A O     5  
ATOM 1538 C CB   . ASP A 1 11 ? 1.093   -0.405 3.360  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    5  
ATOM 1539 C CG   . ASP A 1 11 ? 2.111   -0.697 4.442  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    5  
ATOM 1540 O OD1  . ASP A 1 11 ? 2.542   -1.863 4.561  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   5  
ATOM 1541 O OD2  . ASP A 1 11 ? 2.497   0.243  5.170  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   5  
ATOM 1542 H H    . ASP A 1 11 ? -0.203  0.138  1.244  1.00 0.24 ? 11 ASP A H    11 ASP A H     5  
ATOM 1543 H HA   . ASP A 1 11 ? 2.101   1.214  2.388  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    5  
ATOM 1544 H HB2  . ASP A 1 11 ? 0.348   0.262  3.765  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   5  
ATOM 1545 H HB3  . ASP A 1 11 ? 0.619   -1.334 3.075  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   5  
ATOM 1546 N N    . PHE A 1 12 ? 2.544   -1.653 0.871  1.00 0.17 ? 12 PHE A N    12 PHE A N     5  
ATOM 1547 C CA   . PHE A 1 12 ? 3.548   -2.549 0.323  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    5  
ATOM 1548 C C    . PHE A 1 12 ? 4.455   -1.804 -0.655 1.00 0.20 ? 12 PHE A C    12 PHE A C     5  
ATOM 1549 O O    . PHE A 1 12 ? 5.672   -1.984 -0.644 1.00 0.31 ? 12 PHE A O    12 PHE A O     5  
ATOM 1550 C CB   . PHE A 1 12 ? 2.877   -3.736 -0.374 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    5  
ATOM 1551 C CG   . PHE A 1 12 ? 3.846   -4.752 -0.908 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    5  
ATOM 1552 C CD1  . PHE A 1 12 ? 4.367   -5.732 -0.079 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   5  
ATOM 1553 C CD2  . PHE A 1 12 ? 4.236   -4.726 -2.236 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   5  
ATOM 1554 C CE1  . PHE A 1 12 ? 5.258   -6.666 -0.565 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   5  
ATOM 1555 C CE2  . PHE A 1 12 ? 5.129   -5.659 -2.727 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   5  
ATOM 1556 C CZ   . PHE A 1 12 ? 5.640   -6.630 -1.890 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    5  
ATOM 1557 H H    . PHE A 1 12 ? 1.598   -1.811 0.668  1.00 0.19 ? 12 PHE A H    12 PHE A H     5  
ATOM 1558 H HA   . PHE A 1 12 ? 4.146   -2.915 1.142  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    5  
ATOM 1559 H HB2  . PHE A 1 12 ? 2.227   -4.235 0.328  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   5  
ATOM 1560 H HB3  . PHE A 1 12 ? 2.288   -3.371 -1.203 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   5  
ATOM 1561 H HD1  . PHE A 1 12 ? 4.068   -5.761 0.958  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   5  
ATOM 1562 H HD2  . PHE A 1 12 ? 3.836   -3.966 -2.890 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   5  
ATOM 1563 H HE1  . PHE A 1 12 ? 5.657   -7.425 0.093  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   5  
ATOM 1564 H HE2  . PHE A 1 12 ? 5.426   -5.627 -3.765 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   5  
ATOM 1565 H HZ   . PHE A 1 12 ? 6.338   -7.361 -2.271 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    5  
ATOM 1566 N N    . LEU A 1 13 ? 3.854   -0.958 -1.479 1.00 0.14 ? 13 LEU A N    13 LEU A N     5  
ATOM 1567 C CA   . LEU A 1 13 ? 4.593   -0.193 -2.477 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    5  
ATOM 1568 C C    . LEU A 1 13 ? 5.440   0.897  -1.822 1.00 0.23 ? 13 LEU A C    13 LEU A C     5  
ATOM 1569 O O    . LEU A 1 13 ? 6.662   0.928  -1.980 1.00 0.33 ? 13 LEU A O    13 LEU A O     5  
ATOM 1570 C CB   . LEU A 1 13 ? 3.624   0.438  -3.480 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    5  
ATOM 1571 C CG   . LEU A 1 13 ? 2.776   -0.552 -4.283 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    5  
ATOM 1572 C CD1  . LEU A 1 13 ? 1.794   0.191  -5.176 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   5  
ATOM 1573 C CD2  . LEU A 1 13 ? 3.662   -1.468 -5.115 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   5  
ATOM 1574 H H    . LEU A 1 13 ? 2.879   -0.846 -1.420 1.00 0.15 ? 13 LEU A H    13 LEU A H     5  
ATOM 1575 H HA   . LEU A 1 13 ? 5.246   -0.873 -3.001 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    5  
ATOM 1576 H HB2  . LEU A 1 13 ? 2.958   1.094  -2.939 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   5  
ATOM 1577 H HB3  . LEU A 1 13 ? 4.198   1.033  -4.176 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   5  
ATOM 1578 H HG   . LEU A 1 13 ? 2.205   -1.165 -3.600 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    5  
ATOM 1579 H HD11 . LEU A 1 13 ? 1.184   -0.521 -5.711 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  5  
ATOM 1580 H HD12 . LEU A 1 13 ? 2.340   0.799  -5.882 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  5  
ATOM 1581 H HD13 . LEU A 1 13 ? 1.163   0.823  -4.570 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  5  
ATOM 1582 H HD21 . LEU A 1 13 ? 4.298   -2.046 -4.460 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  5  
ATOM 1583 H HD22 . LEU A 1 13 ? 4.273   -0.872 -5.778 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  5  
ATOM 1584 H HD23 . LEU A 1 13 ? 3.044   -2.134 -5.697 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  5  
ATOM 1585 N N    . VAL A 1 14 ? 4.786   1.780  -1.078 1.00 0.25 ? 14 VAL A N    14 VAL A N     5  
ATOM 1586 C CA   . VAL A 1 14 ? 5.462   2.898  -0.434 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    5  
ATOM 1587 C C    . VAL A 1 14 ? 6.465   2.397  0.605  1.00 0.45 ? 14 VAL A C    14 VAL A C     5  
ATOM 1588 O O    . VAL A 1 14 ? 7.518   3.000  0.823  1.00 0.52 ? 14 VAL A O    14 VAL A O     5  
ATOM 1589 C CB   . VAL A 1 14 ? 4.450   3.850  0.236  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    5  
ATOM 1590 C CG1  . VAL A 1 14 ? 5.147   5.084  0.772  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   5  
ATOM 1591 C CG2  . VAL A 1 14 ? 3.354   4.243  -0.740 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   5  
ATOM 1592 H H    . VAL A 1 14 ? 3.816   1.680  -0.958 1.00 0.26 ? 14 VAL A H    14 VAL A H     5  
ATOM 1593 H HA   . VAL A 1 14 ? 5.994   3.449  -1.197 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    5  
ATOM 1594 H HB   . VAL A 1 14 ? 3.993   3.331  1.066  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    5  
ATOM 1595 H HG11 . VAL A 1 14 ? 5.891   4.790  1.495  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  5  
ATOM 1596 H HG12 . VAL A 1 14 ? 4.422   5.731  1.243  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  5  
ATOM 1597 H HG13 . VAL A 1 14 ? 5.624   5.608  -0.042 1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  5  
ATOM 1598 H HG21 . VAL A 1 14 ? 2.667   4.920  -0.256 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  5  
ATOM 1599 H HG22 . VAL A 1 14 ? 2.822   3.359  -1.061 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  5  
ATOM 1600 H HG23 . VAL A 1 14 ? 3.793   4.729  -1.598 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  5  
ATOM 1601 N N    . GLY A 1 15 ? 6.129   1.295  1.250  1.00 0.54 ? 15 GLY A N    15 GLY A N     5  
ATOM 1602 C CA   . GLY A 1 15 ? 7.055   0.666  2.168  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    5  
ATOM 1603 C C    . GLY A 1 15 ? 8.220   0.029  1.440  1.00 0.76 ? 15 GLY A C    15 GLY A C     5  
ATOM 1604 O O    . GLY A 1 15 ? 9.371   0.174  1.848  1.00 0.91 ? 15 GLY A O    15 GLY A O     5  
ATOM 1605 H H    . GLY A 1 15 ? 5.236   0.906  1.111  1.00 0.53 ? 15 GLY A H    15 GLY A H     5  
ATOM 1606 H HA2  . GLY A 1 15 ? 7.432   1.411  2.854  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   5  
ATOM 1607 H HA3  . GLY A 1 15 ? 6.533   -0.095 2.726  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   5  
ATOM 1608 N N    . GLY A 1 16 ? 7.917   -0.647 0.338  1.00 0.74 ? 16 GLY A N    16 GLY A N     5  
ATOM 1609 C CA   . GLY A 1 16 ? 8.935   -1.336 -0.432 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    5  
ATOM 1610 C C    . GLY A 1 16 ? 9.926   -0.388 -1.078 1.00 0.95 ? 16 GLY A C    16 GLY A C     5  
ATOM 1611 O O    . GLY A 1 16 ? 11.100  -0.725 -1.232 1.00 1.20 ? 16 GLY A O    16 GLY A O     5  
ATOM 1612 H H    . GLY A 1 16 ? 6.982   -0.683 0.040  1.00 0.67 ? 16 GLY A H    16 GLY A H     5  
ATOM 1613 H HA2  . GLY A 1 16 ? 9.471   -2.008 0.222  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   5  
ATOM 1614 H HA3  . GLY A 1 16 ? 8.453   -1.916 -1.206 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   5  
ATOM 1615 N N    . MET A 1 17 ? 9.462   0.797  -1.460 1.00 0.82 ? 17 MET A N    17 MET A N     5  
ATOM 1616 C CA   . MET A 1 17 ? 10.342  1.796  -2.060 1.00 0.98 ? 17 MET A CA   17 MET A CA    5  
ATOM 1617 C C    . MET A 1 17 ? 11.270  2.394  -1.007 1.00 1.04 ? 17 MET A C    17 MET A C     5  
ATOM 1618 O O    . MET A 1 17 ? 12.320  2.944  -1.329 1.00 1.22 ? 17 MET A O    17 MET A O     5  
ATOM 1619 C CB   . MET A 1 17 ? 9.539   2.909  -2.744 1.00 1.03 ? 17 MET A CB   17 MET A CB    5  
ATOM 1620 C CG   . MET A 1 17 ? 8.812   3.825  -1.776 1.00 1.22 ? 17 MET A CG   17 MET A CG    5  
ATOM 1621 S SD   . MET A 1 17 ? 7.917   5.156  -2.597 1.00 1.89 ? 17 MET A SD   17 MET A SD    5  
ATOM 1622 C CE   . MET A 1 17 ? 9.262   6.064  -3.354 1.00 2.61 ? 17 MET A CE   17 MET A CE    5  
ATOM 1623 H H    . MET A 1 17 ? 8.504   0.997  -1.351 1.00 0.72 ? 17 MET A H    17 MET A H     5  
ATOM 1624 H HA   . MET A 1 17 ? 10.945  1.294  -2.804 1.00 1.18 ? 17 MET A HA   17 MET A HA    5  
ATOM 1625 H HB2  . MET A 1 17 ? 10.213  3.511  -3.335 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   5  
ATOM 1626 H HB3  . MET A 1 17 ? 8.807   2.458  -3.397 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   5  
ATOM 1627 H HG2  . MET A 1 17 ? 8.108   3.237  -1.208 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   5  
ATOM 1628 H HG3  . MET A 1 17 ? 9.538   4.260  -1.102 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   5  
ATOM 1629 H HE1  . MET A 1 17 ? 9.954   6.384  -2.591 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   5  
ATOM 1630 H HE2  . MET A 1 17 ? 8.868   6.929  -3.867 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   5  
ATOM 1631 H HE3  . MET A 1 17 ? 9.773   5.428  -4.060 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   5  
ATOM 1632 N N    . LYS A 1 18 ? 10.877  2.285  0.256  1.00 1.04 ? 18 LYS A N    18 LYS A N     5  
ATOM 1633 C CA   . LYS A 1 18 ? 11.710  2.765  1.348  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    5  
ATOM 1634 C C    . LYS A 1 18 ? 12.530  1.622  1.933  1.00 1.56 ? 18 LYS A C    18 LYS A C     5  
ATOM 1635 O O    . LYS A 1 18 ? 13.282  1.805  2.888  1.00 2.01 ? 18 LYS A O    18 LYS A O     5  
ATOM 1636 C CB   . LYS A 1 18 ? 10.857  3.410  2.443  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    5  
ATOM 1637 C CG   . LYS A 1 18 ? 10.050  4.607  1.966  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    5  
ATOM 1638 C CD   . LYS A 1 18 ? 9.523   5.432  3.132  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    5  
ATOM 1639 C CE   . LYS A 1 18 ? 8.598   4.630  4.037  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    5  
ATOM 1640 N NZ   . LYS A 1 18 ? 7.338   4.244  3.351  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    5  
ATOM 1641 H H    . LYS A 1 18 ? 10.010  1.871  0.459  1.00 1.02 ? 18 LYS A H    18 LYS A H     5  
ATOM 1642 H HA   . LYS A 1 18 ? 12.386  3.507  0.948  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    5  
ATOM 1643 H HB2  . LYS A 1 18 ? 10.170  2.670  2.825  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   5  
ATOM 1644 H HB3  . LYS A 1 18 ? 11.504  3.735  3.243  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   5  
ATOM 1645 H HG2  . LYS A 1 18 ? 10.681  5.232  1.354  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   5  
ATOM 1646 H HG3  . LYS A 1 18 ? 9.214   4.253  1.381  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   5  
ATOM 1647 H HD2  . LYS A 1 18 ? 10.361  5.780  3.717  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   5  
ATOM 1648 H HD3  . LYS A 1 18 ? 8.982   6.281  2.740  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   5  
ATOM 1649 H HE2  . LYS A 1 18 ? 9.112   3.737  4.354  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   5  
ATOM 1650 H HE3  . LYS A 1 18 ? 8.357   5.230  4.902  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   5  
ATOM 1651 H HZ1  . LYS A 1 18 ? 7.540   3.699  2.535  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   5  
ATOM 1652 H HZ2  . LYS A 1 18 ? 6.831   5.059  3.077  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   5  
ATOM 1653 H HZ3  . LYS A 1 18 ? 6.764   3.702  3.969  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   5  
ATOM 1654 N N    . ALA A 1 19 ? 12.376  0.442  1.347  1.00 1.66 ? 19 ALA A N    19 ALA A N     5  
ATOM 1655 C CA   . ALA A 1 19 ? 13.093  -0.739 1.799  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    5  
ATOM 1656 C C    . ALA A 1 19 ? 13.811  -1.407 0.632  1.00 2.97 ? 19 ALA A C    19 ALA A C     5  
ATOM 1657 O O    . ALA A 1 19 ? 13.862  -2.636 0.533  1.00 3.52 ? 19 ALA A O    19 ALA A O     5  
ATOM 1658 C CB   . ALA A 1 19 ? 12.136  -1.712 2.467  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    5  
ATOM 1659 H H    . ALA A 1 19 ? 11.760  0.362  0.591  1.00 1.57 ? 19 ALA A H    19 ALA A H     5  
ATOM 1660 H HA   . ALA A 1 19 ? 13.826  -0.428 2.530  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    5  
ATOM 1661 H HB1  . ALA A 1 19 ? 11.629  -1.217 3.281  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   5  
ATOM 1662 H HB2  . ALA A 1 19 ? 12.691  -2.556 2.848  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   5  
ATOM 1663 H HB3  . ALA A 1 19 ? 11.409  -2.055 1.745  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   5  
ATOM 1664 N N    . VAL A 1 20 ? 14.354  -0.589 -0.255 1.00 3.41 ? 20 VAL A N    20 VAL A N     5  
ATOM 1665 C CA   . VAL A 1 20 ? 15.087  -1.083 -1.407 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    5  
ATOM 1666 C C    . VAL A 1 20 ? 16.435  -0.379 -1.519 1.00 5.14 ? 20 VAL A C    20 VAL A C     5  
ATOM 1667 O O    . VAL A 1 20 ? 16.459  0.869  -1.607 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  5  
ATOM 1668 C CB   . VAL A 1 20 ? 14.279  -0.932 -2.723 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    5  
ATOM 1669 C CG1  . VAL A 1 20 ? 13.807  0.501  -2.930 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   5  
ATOM 1670 C CG2  . VAL A 1 20 ? 15.101  -1.401 -3.915 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   5  
ATOM 1671 O OXT  . VAL A 1 20 ? 17.471  -1.073 -1.501 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 5  
ATOM 1672 H H    . VAL A 1 20 ? 14.269  0.380  -0.125 1.00 3.24 ? 20 VAL A H    20 VAL A H     5  
ATOM 1673 H HA   . VAL A 1 20 ? 15.268  -2.138 -1.246 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    5  
ATOM 1674 H HB   . VAL A 1 20 ? 13.405  -1.563 -2.652 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    5  
ATOM 1675 H HG11 . VAL A 1 20 ? 13.237  0.562  -3.845 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  5  
ATOM 1676 H HG12 . VAL A 1 20 ? 14.662  1.155  -2.993 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  5  
ATOM 1677 H HG13 . VAL A 1 20 ? 13.186  0.800  -2.098 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  5  
ATOM 1678 H HG21 . VAL A 1 20 ? 15.394  -2.430 -3.769 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  5  
ATOM 1679 H HG22 . VAL A 1 20 ? 15.983  -0.785 -4.010 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  5  
ATOM 1680 H HG23 . VAL A 1 20 ? 14.508  -1.321 -4.815 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  5  
ATOM 1681 N N    . LYS A 1 1  ? -3.557  3.621  1.994  1.00 1.55 ? 1  LYS A N    1  LYS A N     6  
ATOM 1682 C CA   . LYS A 1 1  ? -4.615  4.617  1.702  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    6  
ATOM 1683 C C    . LYS A 1 1  ? -5.816  4.423  2.616  1.00 0.98 ? 1  LYS A C    1  LYS A C     6  
ATOM 1684 O O    . LYS A 1 1  ? -6.092  5.259  3.477  1.00 1.92 ? 1  LYS A O    1  LYS A O     6  
ATOM 1685 C CB   . LYS A 1 1  ? -5.065  4.524  0.236  1.00 0.98 ? 1  LYS A CB   1  LYS A CB    6  
ATOM 1686 C CG   . LYS A 1 1  ? -3.981  4.886  -0.767 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    6  
ATOM 1687 C CD   . LYS A 1 1  ? -4.532  4.952  -2.182 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    6  
ATOM 1688 C CE   . LYS A 1 1  ? -3.491  5.448  -3.172 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    6  
ATOM 1689 N NZ   . LYS A 1 1  ? -4.080  5.700  -4.512 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    6  
ATOM 1690 H H1   . LYS A 1 1  ? -3.354  3.617  2.976  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    6  
ATOM 1691 H H2   . LYS A 1 1  ? -2.722  3.855  1.504  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    6  
ATOM 1692 H H3   . LYS A 1 1  ? -3.850  2.712  1.717  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    6  
ATOM 1693 H HA   . LYS A 1 1  ? -4.209  5.600  1.880  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    6  
ATOM 1694 H HB2  . LYS A 1 1  ? -5.393  3.513  0.032  1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   6  
ATOM 1695 H HB3  . LYS A 1 1  ? -5.899  5.196  0.088  1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   6  
ATOM 1696 H HG2  . LYS A 1 1  ? -3.569  5.851  -0.507 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   6  
ATOM 1697 H HG3  . LYS A 1 1  ? -3.203  4.138  -0.728 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   6  
ATOM 1698 H HD2  . LYS A 1 1  ? -4.851  3.963  -2.479 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   6  
ATOM 1699 H HD3  . LYS A 1 1  ? -5.378  5.622  -2.198 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   6  
ATOM 1700 H HE2  . LYS A 1 1  ? -3.065  6.368  -2.797 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   6  
ATOM 1701 H HE3  . LYS A 1 1  ? -2.715  4.704  -3.262 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   6  
ATOM 1702 H HZ1  . LYS A 1 1  ? -3.378  6.030  -5.142 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   6  
ATOM 1703 H HZ2  . LYS A 1 1  ? -4.801  6.388  -4.448 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   6  
ATOM 1704 H HZ3  . LYS A 1 1  ? -4.474  4.857  -4.878 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   6  
ATOM 1705 N N    . ILE A 1 2  ? -6.522  3.319  2.435  1.00 0.89 ? 2  ILE A N    2  ILE A N     6  
ATOM 1706 C CA   . ILE A 1 2  ? -7.743  3.072  3.178  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    6  
ATOM 1707 C C    . ILE A 1 2  ? -8.114  1.588  3.058  1.00 0.72 ? 2  ILE A C    2  ILE A C     6  
ATOM 1708 O O    . ILE A 1 2  ? -7.295  0.783  2.578  1.00 0.78 ? 2  ILE A O    2  ILE A O     6  
ATOM 1709 C CB   . ILE A 1 2  ? -8.880  3.994  2.639  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    6  
ATOM 1710 C CG1  . ILE A 1 2  ? -9.980  4.229  3.685  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   6  
ATOM 1711 C CG2  . ILE A 1 2  ? -9.477  3.445  1.346  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   6  
ATOM 1712 C CD1  . ILE A 1 2  ? -9.489  4.907  4.949  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   6  
ATOM 1713 H H    . ILE A 1 2  ? -6.220  2.650  1.786  1.00 1.50 ? 2  ILE A H    2  ILE A H     6  
ATOM 1714 H HA   . ILE A 1 2  ? -7.561  3.311  4.216  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    6  
ATOM 1715 H HB   . ILE A 1 2  ? -8.435  4.946  2.400  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    6  
ATOM 1716 H HG12 . ILE A 1 2  ? -10.745 4.859  3.254  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  6  
ATOM 1717 H HG13 . ILE A 1 2  ? -10.419 3.288  3.963  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  6  
ATOM 1718 H HG21 . ILE A 1 2  ? -10.261 4.104  1.002  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  6  
ATOM 1719 H HG22 . ILE A 1 2  ? -9.888  2.462  1.527  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  6  
ATOM 1720 H HG23 . ILE A 1 2  ? -8.706  3.378  0.594  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  6  
ATOM 1721 H HD11 . ILE A 1 2  ? -8.771  4.274  5.444  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  6  
ATOM 1722 H HD12 . ILE A 1 2  ? -10.326 5.087  5.608  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  6  
ATOM 1723 H HD13 . ILE A 1 2  ? -9.024  5.848  4.695  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  6  
ATOM 1724 N N    . LYS A 1 3  ? -9.319  1.232  3.510  1.00 0.49 ? 3  LYS A N    3  LYS A N     6  
ATOM 1725 C CA   . LYS A 1 3  ? -9.877  -0.112 3.346  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    6  
ATOM 1726 C C    . LYS A 1 3  ? -9.583  -0.699 1.962  1.00 0.24 ? 3  LYS A C    3  LYS A C     6  
ATOM 1727 O O    . LYS A 1 3  ? -9.062  -0.010 1.070  1.00 0.31 ? 3  LYS A O    3  LYS A O     6  
ATOM 1728 C CB   . LYS A 1 3  ? -11.389 -0.074 3.616  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    6  
ATOM 1729 C CG   . LYS A 1 3  ? -12.132 1.061  2.916  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    6  
ATOM 1730 C CD   . LYS A 1 3  ? -12.424 0.749  1.456  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    6  
ATOM 1731 C CE   . LYS A 1 3  ? -13.260 1.840  0.809  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    6  
ATOM 1732 N NZ   . LYS A 1 3  ? -14.561 2.035  1.507  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    6  
ATOM 1733 H H    . LYS A 1 3  ? -9.844  1.891  3.997  1.00 0.60 ? 3  LYS A H    3  LYS A H     6  
ATOM 1734 H HA   . LYS A 1 3  ? -9.416  -0.747 4.086  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    6  
ATOM 1735 H HB2  . LYS A 1 3  ? -11.822 -1.007 3.289  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   6  
ATOM 1736 H HB3  . LYS A 1 3  ? -11.547 0.026  4.680  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   6  
ATOM 1737 H HG2  . LYS A 1 3  ? -13.068 1.232  3.427  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   6  
ATOM 1738 H HG3  . LYS A 1 3  ? -11.525 1.957  2.965  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   6  
ATOM 1739 H HD2  . LYS A 1 3  ? -11.489 0.660  0.922  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   6  
ATOM 1740 H HD3  . LYS A 1 3  ? -12.962 -0.187 1.400  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   6  
ATOM 1741 H HE2  . LYS A 1 3  ? -12.705 2.766  0.839  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   6  
ATOM 1742 H HE3  . LYS A 1 3  ? -13.451 1.570  -0.220 1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   6  
ATOM 1743 H HZ1  . LYS A 1 3  ? -15.135 2.674  0.994  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   6  
ATOM 1744 H HZ2  . LYS A 1 3  ? -14.410 2.405  2.424  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   6  
ATOM 1745 H HZ3  . LYS A 1 3  ? -15.044 1.161  1.590  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   6  
ATOM 1746 N N    . ILE A 1 4  ? -9.898  -1.983 1.781  1.00 0.22 ? 4  ILE A N    4  ILE A N     6  
ATOM 1747 C CA   . ILE A 1 4  ? -9.503  -2.672 0.565  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    6  
ATOM 1748 C C    . ILE A 1 4  ? -7.968  -2.766 0.554  1.00 0.14 ? 4  ILE A C    4  ILE A C     6  
ATOM 1749 O O    . ILE A 1 4  ? -7.286  -2.104 1.353  1.00 0.13 ? 4  ILE A O    4  ILE A O     6  
ATOM 1750 C CB   . ILE A 1 4  ? -10.050 -1.893 -0.679 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    6  
ATOM 1751 C CG1  . ILE A 1 4  ? -11.574 -2.038 -0.759 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   6  
ATOM 1752 C CG2  . ILE A 1 4  ? -9.406  -2.329 -1.986 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   6  
ATOM 1753 C CD1  . ILE A 1 4  ? -12.206 -1.253 -1.891 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   6  
ATOM 1754 H H    . ILE A 1 4  ? -10.399 -2.465 2.470  1.00 0.28 ? 4  ILE A H    4  ILE A H     6  
ATOM 1755 H HA   . ILE A 1 4  ? -9.928  -3.666 0.578  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    6  
ATOM 1756 H HB   . ILE A 1 4  ? -9.816  -0.849 -0.537 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    6  
ATOM 1757 H HG12 . ILE A 1 4  ? -11.823 -3.079 -0.901 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  6  
ATOM 1758 H HG13 . ILE A 1 4  ? -12.010 -1.693 0.168  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  6  
ATOM 1759 H HG21 . ILE A 1 4  ? -9.779  -3.302 -2.261 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  6  
ATOM 1760 H HG22 . ILE A 1 4  ? -8.331  -2.378 -1.857 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  6  
ATOM 1761 H HG23 . ILE A 1 4  ? -9.643  -1.616 -2.761 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  6  
ATOM 1762 H HD11 . ILE A 1 4  ? -11.799 -1.591 -2.833 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  6  
ATOM 1763 H HD12 . ILE A 1 4  ? -11.992 -0.202 -1.763 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  6  
ATOM 1764 H HD13 . ILE A 1 4  ? -13.275 -1.407 -1.885 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  6  
ATOM 1765 N N    . PRO A 1 5  ? -7.374  -3.646 -0.250 1.00 0.18 ? 5  PRO A N    5  PRO A N     6  
ATOM 1766 C CA   . PRO A 1 5  ? -5.948  -3.565 -0.517 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    6  
ATOM 1767 C C    . PRO A 1 5  ? -5.516  -2.229 -1.162 1.00 0.17 ? 5  PRO A C    5  PRO A C     6  
ATOM 1768 O O    . PRO A 1 5  ? -4.779  -2.227 -2.148 1.00 0.32 ? 5  PRO A O    5  PRO A O     6  
ATOM 1769 C CB   . PRO A 1 5  ? -5.690  -4.742 -1.463 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    6  
ATOM 1770 C CG   . PRO A 1 5  ? -6.799  -5.698 -1.195 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    6  
ATOM 1771 C CD   . PRO A 1 5  ? -7.986  -4.850 -0.848 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    6  
ATOM 1772 H HA   . PRO A 1 5  ? -5.386  -3.709 0.390  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    6  
ATOM 1773 H HB2  . PRO A 1 5  ? -5.704  -4.395 -2.483 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   6  
ATOM 1774 H HB3  . PRO A 1 5  ? -4.730  -5.184 -1.241 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   6  
ATOM 1775 H HG2  . PRO A 1 5  ? -7.000  -6.286 -2.078 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   6  
ATOM 1776 H HG3  . PRO A 1 5  ? -6.541  -6.339 -0.365 1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   6  
ATOM 1777 H HD2  . PRO A 1 5  ? -8.542  -4.603 -1.738 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   6  
ATOM 1778 H HD3  . PRO A 1 5  ? -8.619  -5.356 -0.134 1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   6  
ATOM 1779 N N    . TRP A 1 6  ? -5.964  -1.091 -0.602 1.00 0.14 ? 6  TRP A N    6  TRP A N     6  
ATOM 1780 C CA   . TRP A 1 6  ? -5.409  0.199  -0.964 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    6  
ATOM 1781 C C    . TRP A 1 6  ? -4.578  0.648  0.203  1.00 0.24 ? 6  TRP A C    6  TRP A C     6  
ATOM 1782 O O    . TRP A 1 6  ? -3.529  1.268  0.052  1.00 0.35 ? 6  TRP A O    6  TRP A O     6  
ATOM 1783 C CB   . TRP A 1 6  ? -6.486  1.239  -1.262 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    6  
ATOM 1784 C CG   . TRP A 1 6  ? -7.323  0.922  -2.457 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    6  
ATOM 1785 C CD1  . TRP A 1 6  ? -8.681  0.952  -2.520 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   6  
ATOM 1786 C CD2  . TRP A 1 6  ? -6.865  0.524  -3.755 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   6  
ATOM 1787 N NE1  . TRP A 1 6  ? -9.100  0.611  -3.779 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   6  
ATOM 1788 C CE2  . TRP A 1 6  ? -8.007  0.338  -4.555 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   6  
ATOM 1789 C CE3  . TRP A 1 6  ? -5.605  0.309  -4.323 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   6  
ATOM 1790 C CZ2  . TRP A 1 6  ? -7.925  -0.053 -5.889 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   6  
ATOM 1791 C CZ3  . TRP A 1 6  ? -5.527  -0.080 -5.645 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   6  
ATOM 1792 C CH2  . TRP A 1 6  ? -6.681  -0.256 -6.416 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   6  
ATOM 1793 H H    . TRP A 1 6  ? -6.674  -1.123 0.101  1.00 0.20 ? 6  TRP A H    6  TRP A H     6  
ATOM 1794 H HA   . TRP A 1 6  ? -4.773  0.070  -1.826 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    6  
ATOM 1795 H HB2  . TRP A 1 6  ? -7.144  1.321  -0.409 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   6  
ATOM 1796 H HB3  . TRP A 1 6  ? -6.012  2.194  -1.433 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   6  
ATOM 1797 H HD1  . TRP A 1 6  ? -9.319  1.214  -1.692 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   6  
ATOM 1798 H HE1  . TRP A 1 6  ? -10.033 0.566  -4.072 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   6  
ATOM 1799 H HE3  . TRP A 1 6  ? -4.702  0.441  -3.746 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   6  
ATOM 1800 H HZ2  . TRP A 1 6  ? -8.806  -0.192 -6.498 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   6  
ATOM 1801 H HZ3  . TRP A 1 6  ? -4.564  -0.250 -6.099 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   6  
ATOM 1802 H HH2  . TRP A 1 6  ? -6.573  -0.560 -7.445 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   6  
ATOM 1803 N N    . GLY A 1 7  ? -5.085  0.345  1.384  1.00 0.20 ? 7  GLY A N    7  GLY A N     6  
ATOM 1804 C CA   . GLY A 1 7  ? -4.262  0.413  2.568  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    6  
ATOM 1805 C C    . GLY A 1 7  ? -3.153  -0.607 2.500  1.00 0.23 ? 7  GLY A C    7  GLY A C     6  
ATOM 1806 O O    . GLY A 1 7  ? -2.002  -0.311 2.812  1.00 0.31 ? 7  GLY A O    7  GLY A O     6  
ATOM 1807 H H    . GLY A 1 7  ? -6.054  0.101  1.460  1.00 0.19 ? 7  GLY A H    7  GLY A H     6  
ATOM 1808 H HA2  . GLY A 1 7  ? -3.836  1.401  2.651  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   6  
ATOM 1809 H HA3  . GLY A 1 7  ? -4.871  0.214  3.436  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   6  
ATOM 1810 N N    . LYS A 1 8  ? -3.502  -1.804 2.046  1.00 0.15 ? 8  LYS A N    8  LYS A N     6  
ATOM 1811 C CA   . LYS A 1 8  ? -2.533  -2.888 1.952  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    6  
ATOM 1812 C C    . LYS A 1 8  ? -1.501  -2.629 0.855  1.00 0.16 ? 8  LYS A C    8  LYS A C     6  
ATOM 1813 O O    . LYS A 1 8  ? -0.353  -2.308 1.147  1.00 0.22 ? 8  LYS A O    8  LYS A O     6  
ATOM 1814 C CB   . LYS A 1 8  ? -3.236  -4.223 1.700  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    6  
ATOM 1815 C CG   . LYS A 1 8  ? -4.297  -4.554 2.734  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    6  
ATOM 1816 C CD   . LYS A 1 8  ? -4.883  -5.937 2.510  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    6  
ATOM 1817 C CE   . LYS A 1 8  ? -5.882  -6.296 3.598  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    6  
ATOM 1818 N NZ   . LYS A 1 8  ? -6.401  -7.680 3.449  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    6  
ATOM 1819 H H    . LYS A 1 8  ? -4.439  -1.962 1.778  1.00 0.14 ? 8  LYS A H    8  LYS A H     6  
ATOM 1820 H HA   . LYS A 1 8  ? -2.018  -2.943 2.898  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    6  
ATOM 1821 H HB2  . LYS A 1 8  ? -3.702  -4.194 0.727  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   6  
ATOM 1822 H HB3  . LYS A 1 8  ? -2.496  -5.011 1.710  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   6  
ATOM 1823 H HG2  . LYS A 1 8  ? -3.850  -4.518 3.716  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   6  
ATOM 1824 H HG3  . LYS A 1 8  ? -5.089  -3.822 2.669  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   6  
ATOM 1825 H HD2  . LYS A 1 8  ? -5.384  -5.955 1.554  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   6  
ATOM 1826 H HD3  . LYS A 1 8  ? -4.082  -6.662 2.513  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   6  
ATOM 1827 H HE2  . LYS A 1 8  ? -5.395  -6.207 4.557  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   6  
ATOM 1828 H HE3  . LYS A 1 8  ? -6.709  -5.603 3.551  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   6  
ATOM 1829 H HZ1  . LYS A 1 8  ? -7.037  -7.891 4.194  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   6  
ATOM 1830 H HZ2  . LYS A 1 8  ? -5.649  -8.337 3.480  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   6  
ATOM 1831 H HZ3  . LYS A 1 8  ? -6.880  -7.779 2.577  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   6  
ATOM 1832 N N    . VAL A 1 9  ? -1.929  -2.738 -0.403 1.00 0.13 ? 9  VAL A N    9  VAL A N     6  
ATOM 1833 C CA   . VAL A 1 9  ? -1.013  -2.699 -1.542 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    6  
ATOM 1834 C C    . VAL A 1 9  ? -0.211  -1.403 -1.608 1.00 0.15 ? 9  VAL A C    9  VAL A C     6  
ATOM 1835 O O    . VAL A 1 9  ? 1.015   -1.446 -1.691 1.00 0.18 ? 9  VAL A O    9  VAL A O     6  
ATOM 1836 C CB   . VAL A 1 9  ? -1.759  -2.911 -2.878 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    6  
ATOM 1837 C CG1  . VAL A 1 9  ? -0.813  -2.760 -4.061 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   6  
ATOM 1838 C CG2  . VAL A 1 9  ? -2.411  -4.281 -2.905 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   6  
ATOM 1839 H H    . VAL A 1 9  ? -2.887  -2.850 -0.570 1.00 0.13 ? 9  VAL A H    9  VAL A H     6  
ATOM 1840 H HA   . VAL A 1 9  ? -0.320  -3.520 -1.422 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    6  
ATOM 1841 H HB   . VAL A 1 9  ? -2.534  -2.163 -2.962 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    6  
ATOM 1842 H HG11 . VAL A 1 9  ? -0.014  -3.482 -3.977 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  6  
ATOM 1843 H HG12 . VAL A 1 9  ? -0.398  -1.764 -4.065 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  6  
ATOM 1844 H HG13 . VAL A 1 9  ? -1.356  -2.928 -4.979 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  6  
ATOM 1845 H HG21 . VAL A 1 9  ? -3.109  -4.362 -2.085 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  6  
ATOM 1846 H HG22 . VAL A 1 9  ? -1.653  -5.044 -2.808 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  6  
ATOM 1847 H HG23 . VAL A 1 9  ? -2.936  -4.411 -3.838 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  6  
ATOM 1848 N N    . LYS A 1 10 ? -0.887  -0.257 -1.557 1.00 0.19 ? 10 LYS A N    10 LYS A N     6  
ATOM 1849 C CA   . LYS A 1 10 ? -0.199  1.029  -1.683 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    6  
ATOM 1850 C C    . LYS A 1 10 ? 0.922   1.164  -0.655 1.00 0.19 ? 10 LYS A C    10 LYS A C     6  
ATOM 1851 O O    . LYS A 1 10 ? 2.061   1.485  -1.005 1.00 0.18 ? 10 LYS A O    10 LYS A O     6  
ATOM 1852 C CB   . LYS A 1 10 ? -1.190  2.200  -1.562 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    6  
ATOM 1853 C CG   . LYS A 1 10 ? -0.530  3.575  -1.466 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    6  
ATOM 1854 C CD   . LYS A 1 10 ? -0.290  3.983  -0.019 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    6  
ATOM 1855 C CE   . LYS A 1 10 ? 0.623   5.194  0.090  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    6  
ATOM 1856 N NZ   . LYS A 1 10 ? 0.826   5.604  1.505  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    6  
ATOM 1857 H H    . LYS A 1 10 ? -1.862  -0.277 -1.438 1.00 0.20 ? 10 LYS A H    10 LYS A H     6  
ATOM 1858 H HA   . LYS A 1 10 ? 0.245   1.058  -2.669 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    6  
ATOM 1859 H HB2  . LYS A 1 10 ? -1.837  2.197  -2.426 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   6  
ATOM 1860 H HB3  . LYS A 1 10 ? -1.791  2.052  -0.675 1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   6  
ATOM 1861 H HG2  . LYS A 1 10 ? 0.418   3.543  -1.982 1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   6  
ATOM 1862 H HG3  . LYS A 1 10 ? -1.172  4.306  -1.936 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   6  
ATOM 1863 H HD2  . LYS A 1 10 ? -1.239  4.222  0.437  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   6  
ATOM 1864 H HD3  . LYS A 1 10 ? 0.162   3.154  0.506  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   6  
ATOM 1865 H HE2  . LYS A 1 10 ? 1.580   4.947  -0.345 1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   6  
ATOM 1866 H HE3  . LYS A 1 10 ? 0.179   6.015  -0.456 1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   6  
ATOM 1867 H HZ1  . LYS A 1 10 ? 1.602   6.231  1.573  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   6  
ATOM 1868 H HZ2  . LYS A 1 10 ? 1.006   4.802  2.081  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   6  
ATOM 1869 H HZ3  . LYS A 1 10 ? 0.009   6.067  1.849  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   6  
ATOM 1870 N N    . ASP A 1 11 ? 0.608   0.904  0.607  1.00 0.21 ? 11 ASP A N    11 ASP A N     6  
ATOM 1871 C CA   . ASP A 1 11 ? 1.578   1.074  1.670  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    6  
ATOM 1872 C C    . ASP A 1 11 ? 2.582   -0.067 1.684  1.00 0.19 ? 11 ASP A C    11 ASP A C     6  
ATOM 1873 O O    . ASP A 1 11 ? 3.658   0.050  2.266  1.00 0.25 ? 11 ASP A O    11 ASP A O     6  
ATOM 1874 C CB   . ASP A 1 11 ? 0.873   1.202  3.012  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    6  
ATOM 1875 C CG   . ASP A 1 11 ? 0.184   2.543  3.161  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    6  
ATOM 1876 O OD1  . ASP A 1 11 ? -1.066  2.588  3.132  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   6  
ATOM 1877 O OD2  . ASP A 1 11 ? 0.889   3.568  3.291  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   6  
ATOM 1878 H H    . ASP A 1 11 ? -0.291  0.588  0.833  1.00 0.24 ? 11 ASP A H    11 ASP A H     6  
ATOM 1879 H HA   . ASP A 1 11 ? 2.110   1.991  1.473  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    6  
ATOM 1880 H HB2  . ASP A 1 11 ? 0.130   0.423  3.100  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   6  
ATOM 1881 H HB3  . ASP A 1 11 ? 1.595   1.097  3.800  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   6  
ATOM 1882 N N    . PHE A 1 12 ? 2.232   -1.163 1.030  1.00 0.17 ? 12 PHE A N    12 PHE A N     6  
ATOM 1883 C CA   . PHE A 1 12 ? 3.151   -2.278 0.854  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    6  
ATOM 1884 C C    . PHE A 1 12 ? 4.204   -1.928 -0.194 1.00 0.20 ? 12 PHE A C    12 PHE A C     6  
ATOM 1885 O O    . PHE A 1 12 ? 5.385   -2.230 -0.029 1.00 0.31 ? 12 PHE A O    12 PHE A O     6  
ATOM 1886 C CB   . PHE A 1 12 ? 2.384   -3.539 0.441  1.00 0.30 ? 12 PHE A CB   12 PHE A CB    6  
ATOM 1887 C CG   . PHE A 1 12 ? 3.262   -4.706 0.087  1.00 0.44 ? 12 PHE A CG   12 PHE A CG    6  
ATOM 1888 C CD1  . PHE A 1 12 ? 3.925   -5.419 1.074  1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   6  
ATOM 1889 C CD2  . PHE A 1 12 ? 3.416   -5.095 -1.234 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   6  
ATOM 1890 C CE1  . PHE A 1 12 ? 4.727   -6.495 0.747  1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   6  
ATOM 1891 C CE2  . PHE A 1 12 ? 4.217   -6.169 -1.566 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   6  
ATOM 1892 C CZ   . PHE A 1 12 ? 4.873   -6.871 -0.573 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    6  
ATOM 1893 H H    . PHE A 1 12 ? 1.325   -1.228 0.657  1.00 0.19 ? 12 PHE A H    12 PHE A H     6  
ATOM 1894 H HA   . PHE A 1 12 ? 3.644   -2.456 1.799  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    6  
ATOM 1895 H HB2  . PHE A 1 12 ? 1.744   -3.843 1.255  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   6  
ATOM 1896 H HB3  . PHE A 1 12 ? 1.773   -3.311 -0.420 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   6  
ATOM 1897 H HD1  . PHE A 1 12 ? 3.812   -5.125 2.107  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   6  
ATOM 1898 H HD2  . PHE A 1 12 ? 2.904   -4.547 -2.011 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   6  
ATOM 1899 H HE1  . PHE A 1 12 ? 5.239   -7.044 1.522  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   6  
ATOM 1900 H HE2  . PHE A 1 12 ? 4.331   -6.461 -2.599 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   6  
ATOM 1901 H HZ   . PHE A 1 12 ? 5.498   -7.712 -0.830 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    6  
ATOM 1902 N N    . LEU A 1 13 ? 3.763   -1.283 -1.269 1.00 0.14 ? 13 LEU A N    13 LEU A N     6  
ATOM 1903 C CA   . LEU A 1 13 ? 4.659   -0.872 -2.343 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    6  
ATOM 1904 C C    . LEU A 1 13 ? 5.654   0.167  -1.843 1.00 0.23 ? 13 LEU A C    13 LEU A C     6  
ATOM 1905 O O    . LEU A 1 13 ? 6.865   -0.067 -1.846 1.00 0.33 ? 13 LEU A O    13 LEU A O     6  
ATOM 1906 C CB   . LEU A 1 13 ? 3.865   -0.301 -3.521 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    6  
ATOM 1907 C CG   . LEU A 1 13 ? 2.862   -1.261 -4.167 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    6  
ATOM 1908 C CD1  . LEU A 1 13 ? 2.118   -0.566 -5.296 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   6  
ATOM 1909 C CD2  . LEU A 1 13 ? 3.566   -2.511 -4.678 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   6  
ATOM 1910 H H    . LEU A 1 13 ? 2.801   -1.085 -1.347 1.00 0.15 ? 13 LEU A H    13 LEU A H     6  
ATOM 1911 H HA   . LEU A 1 13 ? 5.204   -1.744 -2.673 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    6  
ATOM 1912 H HB2  . LEU A 1 13 ? 3.324   0.567  -3.173 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   6  
ATOM 1913 H HB3  . LEU A 1 13 ? 4.565   0.014  -4.280 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   6  
ATOM 1914 H HG   . LEU A 1 13 ? 2.136   -1.564 -3.426 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    6  
ATOM 1915 H HD11 . LEU A 1 13 ? 1.605   0.302  -4.908 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  6  
ATOM 1916 H HD12 . LEU A 1 13 ? 1.399   -1.247 -5.725 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  6  
ATOM 1917 H HD13 . LEU A 1 13 ? 2.822   -0.259 -6.055 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  6  
ATOM 1918 H HD21 . LEU A 1 13 ? 4.037   -3.023 -3.851 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  6  
ATOM 1919 H HD22 . LEU A 1 13 ? 4.318   -2.230 -5.401 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  6  
ATOM 1920 H HD23 . LEU A 1 13 ? 2.846   -3.165 -5.142 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  6  
ATOM 1921 N N    . VAL A 1 14 ? 5.136   1.307  -1.395 1.00 0.25 ? 14 VAL A N    14 VAL A N     6  
ATOM 1922 C CA   . VAL A 1 14 ? 5.977   2.394  -0.919 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    6  
ATOM 1923 C C    . VAL A 1 14 ? 6.755   1.971  0.317  1.00 0.45 ? 14 VAL A C    14 VAL A C     6  
ATOM 1924 O O    . VAL A 1 14 ? 7.935   2.288  0.465  1.00 0.52 ? 14 VAL A O    14 VAL A O     6  
ATOM 1925 C CB   . VAL A 1 14 ? 5.141   3.655  -0.625 1.00 0.53 ? 14 VAL A CB   14 VAL A CB    6  
ATOM 1926 C CG1  . VAL A 1 14 ? 4.223   3.448  0.559  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   6  
ATOM 1927 C CG2  . VAL A 1 14 ? 6.038   4.862  -0.418 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   6  
ATOM 1928 H H    . VAL A 1 14 ? 4.161   1.420  -1.386 1.00 0.26 ? 14 VAL A H    14 VAL A H     6  
ATOM 1929 H HA   . VAL A 1 14 ? 6.674   2.633  -1.696 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    6  
ATOM 1930 H HB   . VAL A 1 14 ? 4.523   3.840  -1.483 1.00 1.03 ? 14 VAL A HB   14 VAL A HB    6  
ATOM 1931 H HG11 . VAL A 1 14 ? 3.577   2.610  0.358  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  6  
ATOM 1932 H HG12 . VAL A 1 14 ? 3.630   4.335  0.716  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  6  
ATOM 1933 H HG13 . VAL A 1 14 ? 4.815   3.245  1.437  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  6  
ATOM 1934 H HG21 . VAL A 1 14 ? 6.703   4.676  0.410  1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  6  
ATOM 1935 H HG22 . VAL A 1 14 ? 5.431   5.728  -0.208 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  6  
ATOM 1936 H HG23 . VAL A 1 14 ? 6.616   5.035  -1.313 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  6  
ATOM 1937 N N    . GLY A 1 15 ? 6.082   1.230  1.181  1.00 0.54 ? 15 GLY A N    15 GLY A N     6  
ATOM 1938 C CA   . GLY A 1 15 ? 6.708   0.701  2.374  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    6  
ATOM 1939 C C    . GLY A 1 15 ? 7.906   -0.161 2.052  1.00 0.76 ? 15 GLY A C    15 GLY A C     6  
ATOM 1940 O O    . GLY A 1 15 ? 8.966   0.001  2.642  1.00 0.91 ? 15 GLY A O    15 GLY A O     6  
ATOM 1941 H H    . GLY A 1 15 ? 5.132   1.053  1.007  1.00 0.53 ? 15 GLY A H    15 GLY A H     6  
ATOM 1942 H HA2  . GLY A 1 15 ? 7.025   1.522  2.999  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   6  
ATOM 1943 H HA3  . GLY A 1 15 ? 5.986   0.107  2.914  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   6  
ATOM 1944 N N    . GLY A 1 16 ? 7.738   -1.061 1.092  1.00 0.74 ? 16 GLY A N    16 GLY A N     6  
ATOM 1945 C CA   . GLY A 1 16 ? 8.822   -1.935 0.690  1.00 0.92 ? 16 GLY A CA   16 GLY A CA    6  
ATOM 1946 C C    . GLY A 1 16 ? 9.999   -1.181 0.101  1.00 0.95 ? 16 GLY A C    16 GLY A C     6  
ATOM 1947 O O    . GLY A 1 16 ? 11.152  -1.571 0.294  1.00 1.20 ? 16 GLY A O    16 GLY A O     6  
ATOM 1948 H H    . GLY A 1 16 ? 6.861   -1.144 0.659  1.00 0.67 ? 16 GLY A H    16 GLY A H     6  
ATOM 1949 H HA2  . GLY A 1 16 ? 9.160   -2.488 1.554  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   6  
ATOM 1950 H HA3  . GLY A 1 16 ? 8.451   -2.632 -0.046 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   6  
ATOM 1951 N N    . MET A 1 17 ? 9.716   -0.091 -0.608 1.00 0.82 ? 17 MET A N    17 MET A N     6  
ATOM 1952 C CA   . MET A 1 17 ? 10.767  0.699  -1.245 1.00 0.98 ? 17 MET A CA   17 MET A CA    6  
ATOM 1953 C C    . MET A 1 17 ? 11.597  1.424  -0.199 1.00 1.04 ? 17 MET A C    17 MET A C     6  
ATOM 1954 O O    . MET A 1 17 ? 12.823  1.466  -0.286 1.00 1.22 ? 17 MET A O    17 MET A O     6  
ATOM 1955 C CB   . MET A 1 17 ? 10.183  1.720  -2.226 1.00 1.03 ? 17 MET A CB   17 MET A CB    6  
ATOM 1956 C CG   . MET A 1 17 ? 9.326   1.101  -3.313 1.00 1.22 ? 17 MET A CG   17 MET A CG    6  
ATOM 1957 S SD   . MET A 1 17 ? 8.950   2.242  -4.665 1.00 1.89 ? 17 MET A SD   17 MET A SD    6  
ATOM 1958 C CE   . MET A 1 17 ? 8.034   3.521  -3.812 1.00 2.61 ? 17 MET A CE   17 MET A CE    6  
ATOM 1959 H H    . MET A 1 17 ? 8.780   0.190  -0.699 1.00 0.72 ? 17 MET A H    17 MET A H     6  
ATOM 1960 H HA   . MET A 1 17 ? 11.408  0.019  -1.786 1.00 1.18 ? 17 MET A HA   17 MET A HA    6  
ATOM 1961 H HB2  . MET A 1 17 ? 9.579   2.425  -1.676 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   6  
ATOM 1962 H HB3  . MET A 1 17 ? 10.997  2.251  -2.697 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   6  
ATOM 1963 H HG2  . MET A 1 17 ? 9.844   0.247  -3.718 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   6  
ATOM 1964 H HG3  . MET A 1 17 ? 8.397   0.777  -2.867 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   6  
ATOM 1965 H HE1  . MET A 1 17 ? 7.868   4.352  -4.483 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   6  
ATOM 1966 H HE2  . MET A 1 17 ? 8.596   3.856  -2.954 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   6  
ATOM 1967 H HE3  . MET A 1 17 ? 7.084   3.127  -3.490 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   6  
ATOM 1968 N N    . LYS A 1 18 ? 10.922  1.985  0.792  1.00 1.04 ? 18 LYS A N    18 LYS A N     6  
ATOM 1969 C CA   . LYS A 1 18 ? 11.598  2.735  1.845  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    6  
ATOM 1970 C C    . LYS A 1 18 ? 12.092  1.811  2.959  1.00 1.56 ? 18 LYS A C    18 LYS A C     6  
ATOM 1971 O O    . LYS A 1 18 ? 12.739  2.259  3.906  1.00 2.01 ? 18 LYS A O    18 LYS A O     6  
ATOM 1972 C CB   . LYS A 1 18 ? 10.672  3.814  2.425  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    6  
ATOM 1973 C CG   . LYS A 1 18 ? 9.389   3.271  3.037  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    6  
ATOM 1974 C CD   . LYS A 1 18 ? 8.537   4.383  3.629  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    6  
ATOM 1975 C CE   . LYS A 1 18 ? 7.276   3.839  4.283  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    6  
ATOM 1976 N NZ   . LYS A 1 18 ? 6.530   4.893  5.018  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    6  
ATOM 1977 H H    . LYS A 1 18 ? 9.941   1.901  0.808  1.00 1.02 ? 18 LYS A H    18 LYS A H     6  
ATOM 1978 H HA   . LYS A 1 18 ? 12.453  3.220  1.398  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    6  
ATOM 1979 H HB2  . LYS A 1 18 ? 11.209  4.351  3.191  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   6  
ATOM 1980 H HB3  . LYS A 1 18 ? 10.405  4.501  1.636  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   6  
ATOM 1981 H HG2  . LYS A 1 18 ? 8.822   2.767  2.269  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   6  
ATOM 1982 H HG3  . LYS A 1 18 ? 9.643   2.569  3.818  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   6  
ATOM 1983 H HD2  . LYS A 1 18 ? 9.116   4.908  4.373  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   6  
ATOM 1984 H HD3  . LYS A 1 18 ? 8.256   5.066  2.841  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   6  
ATOM 1985 H HE2  . LYS A 1 18 ? 6.635   3.431  3.516  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   6  
ATOM 1986 H HE3  . LYS A 1 18 ? 7.552   3.058  4.973  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   6  
ATOM 1987 H HZ1  . LYS A 1 18 ? 6.221   5.602  4.386  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   6  
ATOM 1988 H HZ2  . LYS A 1 18 ? 7.120   5.314  5.707  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   6  
ATOM 1989 H HZ3  . LYS A 1 18 ? 5.734   4.497  5.477  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   6  
ATOM 1990 N N    . ALA A 1 19 ? 11.786  0.522  2.839  1.00 1.66 ? 19 ALA A N    19 ALA A N     6  
ATOM 1991 C CA   . ALA A 1 19 ? 12.195  -0.459 3.839  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    6  
ATOM 1992 C C    . ALA A 1 19 ? 13.621  -0.935 3.592  1.00 2.97 ? 19 ALA A C    19 ALA A C     6  
ATOM 1993 O O    . ALA A 1 19 ? 14.331  -1.323 4.523  1.00 3.52 ? 19 ALA A O    19 ALA A O     6  
ATOM 1994 C CB   . ALA A 1 19 ? 11.243  -1.644 3.847  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    6  
ATOM 1995 H H    . ALA A 1 19 ? 11.261  0.228  2.066  1.00 1.57 ? 19 ALA A H    19 ALA A H     6  
ATOM 1996 H HA   . ALA A 1 19 ? 12.147  0.015  4.806  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    6  
ATOM 1997 H HB1  . ALA A 1 19 ? 11.529  -2.331 4.629  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   6  
ATOM 1998 H HB2  . ALA A 1 19 ? 11.286  -2.147 2.892  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   6  
ATOM 1999 H HB3  . ALA A 1 19 ? 10.237  -1.295 4.026  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   6  
ATOM 2000 N N    . VAL A 1 20 ? 14.038  -0.906 2.336  1.00 3.41 ? 20 VAL A N    20 VAL A N     6  
ATOM 2001 C CA   . VAL A 1 20 ? 15.376  -1.341 1.972  1.00 4.44 ? 20 VAL A CA   20 VAL A CA    6  
ATOM 2002 C C    . VAL A 1 20 ? 16.302  -0.144 1.774  1.00 5.14 ? 20 VAL A C    20 VAL A C     6  
ATOM 2003 O O    . VAL A 1 20 ? 17.034  0.201  2.728  1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  6  
ATOM 2004 C CB   . VAL A 1 20 ? 15.369  -2.243 0.714  1.00 4.95 ? 20 VAL A CB   20 VAL A CB    6  
ATOM 2005 C CG1  . VAL A 1 20 ? 14.879  -3.635 1.072  1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   6  
ATOM 2006 C CG2  . VAL A 1 20 ? 14.496  -1.654 -0.386 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   6  
ATOM 2007 O OXT  . VAL A 1 20 ? 16.276  0.474  0.692  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 6  
ATOM 2008 H H    . VAL A 1 20 ? 13.436  -0.574 1.638  1.00 3.24 ? 20 VAL A H    20 VAL A H     6  
ATOM 2009 H HA   . VAL A 1 20 ? 15.755  -1.928 2.797  1.00 4.72 ? 20 VAL A HA   20 VAL A HA    6  
ATOM 2010 H HB   . VAL A 1 20 ? 16.382  -2.322 0.342  1.00 5.28 ? 20 VAL A HB   20 VAL A HB    6  
ATOM 2011 H HG11 . VAL A 1 20 ? 15.542  -4.073 1.804  1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  6  
ATOM 2012 H HG12 . VAL A 1 20 ? 14.865  -4.251 0.184  1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  6  
ATOM 2013 H HG13 . VAL A 1 20 ? 13.882  -3.571 1.482  1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  6  
ATOM 2014 H HG21 . VAL A 1 20 ? 13.480  -1.567 -0.032 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  6  
ATOM 2015 H HG22 . VAL A 1 20 ? 14.520  -2.302 -1.251 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  6  
ATOM 2016 H HG23 . VAL A 1 20 ? 14.868  -0.679 -0.657 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  6  
ATOM 2017 N N    . LYS A 1 1  ? -5.888  6.453  -0.189 1.00 1.55 ? 1  LYS A N    1  LYS A N     7  
ATOM 2018 C CA   . LYS A 1 1  ? -6.473  5.095  -0.283 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    7  
ATOM 2019 C C    . LYS A 1 1  ? -6.056  4.247  0.912  1.00 0.98 ? 1  LYS A C    1  LYS A C     7  
ATOM 2020 O O    . LYS A 1 1  ? -4.865  4.094  1.195  1.00 1.92 ? 1  LYS A O    1  LYS A O     7  
ATOM 2021 C CB   . LYS A 1 1  ? -6.059  4.411  -1.594 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    7  
ATOM 2022 C CG   . LYS A 1 1  ? -4.563  4.447  -1.878 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    7  
ATOM 2023 C CD   . LYS A 1 1  ? -4.219  3.683  -3.148 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    7  
ATOM 2024 C CE   . LYS A 1 1  ? -2.764  3.881  -3.554 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    7  
ATOM 2025 N NZ   . LYS A 1 1  ? -2.511  5.246  -4.094 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    7  
ATOM 2026 H H1   . LYS A 1 1  ? -4.890  6.398  -0.170 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    7  
ATOM 2027 H H2   . LYS A 1 1  ? -6.196  6.901  0.649  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    7  
ATOM 2028 H H3   . LYS A 1 1  ? -6.169  7.008  -0.970 1.00 1.89 ? 1  LYS A H3   1  LYS A H3    7  
ATOM 2029 H HA   . LYS A 1 1  ? -7.549  5.197  -0.267 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    7  
ATOM 2030 H HB2  . LYS A 1 1  ? -6.368  3.378  -1.555 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   7  
ATOM 2031 H HB3  . LYS A 1 1  ? -6.569  4.894  -2.414 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   7  
ATOM 2032 H HG2  . LYS A 1 1  ? -4.254  5.473  -1.992 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   7  
ATOM 2033 H HG3  . LYS A 1 1  ? -4.039  4.001  -1.046 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   7  
ATOM 2034 H HD2  . LYS A 1 1  ? -4.392  2.631  -2.982 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   7  
ATOM 2035 H HD3  . LYS A 1 1  ? -4.855  4.032  -3.949 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   7  
ATOM 2036 H HE2  . LYS A 1 1  ? -2.139  3.727  -2.688 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   7  
ATOM 2037 H HE3  . LYS A 1 1  ? -2.514  3.152  -4.309 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   7  
ATOM 2038 H HZ1  . LYS A 1 1  ? -3.047  5.391  -4.929 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   7  
ATOM 2039 H HZ2  . LYS A 1 1  ? -1.543  5.356  -4.314 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   7  
ATOM 2040 H HZ3  . LYS A 1 1  ? -2.766  5.940  -3.421 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   7  
ATOM 2041 N N    . ILE A 1 2  ? -7.042  3.711  1.616  1.00 0.89 ? 2  ILE A N    2  ILE A N     7  
ATOM 2042 C CA   . ILE A 1 2  ? -6.794  2.878  2.783  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    7  
ATOM 2043 C C    . ILE A 1 2  ? -7.583  1.579  2.670  1.00 0.72 ? 2  ILE A C    2  ILE A C     7  
ATOM 2044 O O    . ILE A 1 2  ? -7.014  0.498  2.456  1.00 0.78 ? 2  ILE A O    2  ILE A O     7  
ATOM 2045 C CB   . ILE A 1 2  ? -7.208  3.585  4.093  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    7  
ATOM 2046 C CG1  . ILE A 1 2  ? -6.584  4.978  4.185  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   7  
ATOM 2047 C CG2  . ILE A 1 2  ? -6.803  2.742  5.296  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   7  
ATOM 2048 C CD1  . ILE A 1 2  ? -7.069  5.779  5.372  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   7  
ATOM 2049 H H    . ILE A 1 2  ? -7.971  3.873  1.339  1.00 1.50 ? 2  ILE A H    2  ILE A H     7  
ATOM 2050 H HA   . ILE A 1 2  ? -5.740  2.658  2.826  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    7  
ATOM 2051 H HB   . ILE A 1 2  ? -8.284  3.679  4.099  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    7  
ATOM 2052 H HG12 . ILE A 1 2  ? -5.511  4.880  4.267  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  7  
ATOM 2053 H HG13 . ILE A 1 2  ? -6.823  5.532  3.289  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  7  
ATOM 2054 H HG21 . ILE A 1 2  ? -5.736  2.581  5.280  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  7  
ATOM 2055 H HG22 . ILE A 1 2  ? -7.311  1.792  5.257  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  7  
ATOM 2056 H HG23 . ILE A 1 2  ? -7.074  3.259  6.205  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  7  
ATOM 2057 H HD11 . ILE A 1 2  ? -8.139  5.908  5.305  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  7  
ATOM 2058 H HD12 . ILE A 1 2  ? -6.588  6.746  5.374  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  7  
ATOM 2059 H HD13 . ILE A 1 2  ? -6.827  5.254  6.284  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  7  
ATOM 2060 N N    . LYS A 1 3  ? -8.906  1.723  2.768  1.00 0.49 ? 3  LYS A N    3  LYS A N     7  
ATOM 2061 C CA   . LYS A 1 3  ? -9.837  0.596  2.751  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    7  
ATOM 2062 C C    . LYS A 1 3  ? -9.496  -0.365 1.624  1.00 0.24 ? 3  LYS A C    3  LYS A C     7  
ATOM 2063 O O    . LYS A 1 3  ? -8.907  0.046  0.610  1.00 0.31 ? 3  LYS A O    3  LYS A O     7  
ATOM 2064 C CB   . LYS A 1 3  ? -11.269 1.104  2.584  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    7  
ATOM 2065 C CG   . LYS A 1 3  ? -11.695 2.097  3.655  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    7  
ATOM 2066 C CD   . LYS A 1 3  ? -13.071 2.676  3.369  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    7  
ATOM 2067 C CE   . LYS A 1 3  ? -13.108 3.409  2.033  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    7  
ATOM 2068 N NZ   . LYS A 1 3  ? -14.432 4.029  1.774  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    7  
ATOM 2069 H H    . LYS A 1 3  ? -9.272  2.630  2.842  1.00 0.60 ? 3  LYS A H    3  LYS A H     7  
ATOM 2070 H HA   . LYS A 1 3  ? -9.753  0.078  3.694  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    7  
ATOM 2071 H HB2  . LYS A 1 3  ? -11.353 1.586  1.623  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   7  
ATOM 2072 H HB3  . LYS A 1 3  ? -11.944 0.261  2.615  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   7  
ATOM 2073 H HG2  . LYS A 1 3  ? -11.721 1.591  4.608  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   7  
ATOM 2074 H HG3  . LYS A 1 3  ? -10.977 2.902  3.695  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   7  
ATOM 2075 H HD2  . LYS A 1 3  ? -13.789 1.871  3.345  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   7  
ATOM 2076 H HD3  . LYS A 1 3  ? -13.329 3.368  4.157  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   7  
ATOM 2077 H HE2  . LYS A 1 3  ? -12.356 4.181  2.041  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   7  
ATOM 2078 H HE3  . LYS A 1 3  ? -12.892 2.705  1.245  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   7  
ATOM 2079 H HZ1  . LYS A 1 3  ? -14.435 4.466  0.871  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   7  
ATOM 2080 H HZ2  . LYS A 1 3  ? -14.630 4.722  2.464  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   7  
ATOM 2081 H HZ3  . LYS A 1 3  ? -15.150 3.334  1.799  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   7  
ATOM 2082 N N    . ILE A 1 4  ? -9.833  -1.647 1.807  1.00 0.22 ? 4  ILE A N    4  ILE A N     7  
ATOM 2083 C CA   . ILE A 1 4  ? -9.475  -2.662 0.829  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    7  
ATOM 2084 C C    . ILE A 1 4  ? -7.947  -2.801 0.805  1.00 0.14 ? 4  ILE A C    4  ILE A C     7  
ATOM 2085 O O    . ILE A 1 4  ? -7.231  -1.984 1.400  1.00 0.13 ? 4  ILE A O    4  ILE A O     7  
ATOM 2086 C CB   . ILE A 1 4  ? -10.045 -2.252 -0.569 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    7  
ATOM 2087 C CG1  . ILE A 1 4  ? -11.552 -2.521 -0.615 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   7  
ATOM 2088 C CG2  . ILE A 1 4  ? -9.338  -2.936 -1.734 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   7  
ATOM 2089 C CD1  . ILE A 1 4  ? -12.202 -2.118 -1.920 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   7  
ATOM 2090 H H    . ILE A 1 4  ? -10.318 -1.906 2.617  1.00 0.28 ? 4  ILE A H    4  ILE A H     7  
ATOM 2091 H HA   . ILE A 1 4  ? -9.920  -3.600 1.129  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    7  
ATOM 2092 H HB   . ILE A 1 4  ? -9.891  -1.190 -0.680 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    7  
ATOM 2093 H HG12 . ILE A 1 4  ? -11.728 -3.576 -0.470 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  7  
ATOM 2094 H HG13 . ILE A 1 4  ? -12.032 -1.968 0.180  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  7  
ATOM 2095 H HG21 . ILE A 1 4  ? -9.608  -2.446 -2.656 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  7  
ATOM 2096 H HG22 . ILE A 1 4  ? -9.634  -3.970 -1.778 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  7  
ATOM 2097 H HG23 . ILE A 1 4  ? -8.264  -2.868 -1.590 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  7  
ATOM 2098 H HD11 . ILE A 1 4  ? -11.732 -2.649 -2.734 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  7  
ATOM 2099 H HD12 . ILE A 1 4  ? -12.085 -1.055 -2.067 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  7  
ATOM 2100 H HD13 . ILE A 1 4  ? -13.253 -2.364 -1.888 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  7  
ATOM 2101 N N    . PRO A 1 5  ? -7.395  -3.866 0.229  1.00 0.18 ? 5  PRO A N    5  PRO A N     7  
ATOM 2102 C CA   . PRO A 1 5  ? -5.995  -3.856 -0.163 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    7  
ATOM 2103 C C    . PRO A 1 5  ? -5.650  -2.709 -1.132 1.00 0.17 ? 5  PRO A C    5  PRO A C     7  
ATOM 2104 O O    . PRO A 1 5  ? -5.019  -2.930 -2.156 1.00 0.32 ? 5  PRO A O    5  PRO A O     7  
ATOM 2105 C CB   . PRO A 1 5  ? -5.798  -5.216 -0.829 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    7  
ATOM 2106 C CG   . PRO A 1 5  ? -6.839  -6.086 -0.213 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    7  
ATOM 2107 C CD   . PRO A 1 5  ? -8.019  -5.190 0.034  1.00 0.29 ? 5  PRO A CD   5  PRO A CD    7  
ATOM 2108 H HA   . PRO A 1 5  ? -5.359  -3.786 0.699  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    7  
ATOM 2109 H HB2  . PRO A 1 5  ? -5.940  -5.123 -1.896 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   7  
ATOM 2110 H HB3  . PRO A 1 5  ? -4.804  -5.582 -0.620 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   7  
ATOM 2111 H HG2  . PRO A 1 5  ? -7.106  -6.879 -0.892 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   7  
ATOM 2112 H HG3  . PRO A 1 5  ? -6.475  -6.492 0.720  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   7  
ATOM 2113 H HD2  . PRO A 1 5  ? -8.673  -5.192 -0.821 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   7  
ATOM 2114 H HD3  . PRO A 1 5  ? -8.551  -5.500 0.921  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   7  
ATOM 2115 N N    . TRP A 1 6  ? -6.067  -1.480 -0.809 1.00 0.14 ? 6  TRP A N    6  TRP A N     7  
ATOM 2116 C CA   . TRP A 1 6  ? -5.602  -0.313 -1.526 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    7  
ATOM 2117 C C    . TRP A 1 6  ? -4.641  0.397  -0.616 1.00 0.24 ? 6  TRP A C    6  TRP A C     7  
ATOM 2118 O O    . TRP A 1 6  ? -3.574  0.837  -1.029 1.00 0.35 ? 6  TRP A O    6  TRP A O     7  
ATOM 2119 C CB   . TRP A 1 6  ? -6.739  0.632  -1.913 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    7  
ATOM 2120 C CG   . TRP A 1 6  ? -7.641  0.107  -2.985 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    7  
ATOM 2121 C CD1  . TRP A 1 6  ? -9.000  0.045  -2.939 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   7  
ATOM 2122 C CD2  . TRP A 1 6  ? -7.254  -0.420 -4.259 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   7  
ATOM 2123 N NE1  . TRP A 1 6  ? -9.487  -0.491 -4.105 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   7  
ATOM 2124 C CE2  . TRP A 1 6  ? -8.435  -0.785 -4.932 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   7  
ATOM 2125 C CE3  . TRP A 1 6  ? -6.027  -0.619 -4.899 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   7  
ATOM 2126 C CZ2  . TRP A 1 6  ? -8.424  -1.337 -6.210 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   7  
ATOM 2127 C CZ3  . TRP A 1 6  ? -6.017  -1.167 -6.166 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   7  
ATOM 2128 C CH2  . TRP A 1 6  ? -7.209  -1.521 -6.810 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   7  
ATOM 2129 H H    . TRP A 1 6  ? -6.686  -1.353 -0.033 1.00 0.20 ? 6  TRP A H    6  TRP A H     7  
ATOM 2130 H HA   . TRP A 1 6  ? -5.079  -0.645 -2.413 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    7  
ATOM 2131 H HB2  . TRP A 1 6  ? -7.345  0.829  -1.042 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   7  
ATOM 2132 H HB3  . TRP A 1 6  ? -6.316  1.559  -2.265 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   7  
ATOM 2133 H HD1  . TRP A 1 6  ? -9.592  0.368  -2.098 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   7  
ATOM 2134 H HE1  . TRP A 1 6  ? -10.436 -0.640 -4.311 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   7  
ATOM 2135 H HE3  . TRP A 1 6  ? -5.096  -0.353 -4.419 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   7  
ATOM 2136 H HZ2  . TRP A 1 6  ? -9.334  -1.613 -6.722 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   7  
ATOM 2137 H HZ3  . TRP A 1 6  ? -5.078  -1.329 -6.675 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   7  
ATOM 2138 H HH2  . TRP A 1 6  ? -7.155  -1.947 -7.799 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   7  
ATOM 2139 N N    . GLY A 1 7  ? -5.040  0.485  0.644  1.00 0.20 ? 7  GLY A N    7  GLY A N     7  
ATOM 2140 C CA   . GLY A 1 7  ? -4.143  0.955  1.674  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    7  
ATOM 2141 C C    . GLY A 1 7  ? -3.071  -0.062 1.980  1.00 0.23 ? 7  GLY A C    7  GLY A C     7  
ATOM 2142 O O    . GLY A 1 7  ? -1.922  0.299  2.238  1.00 0.31 ? 7  GLY A O    7  GLY A O     7  
ATOM 2143 H H    . GLY A 1 7  ? -5.977  0.243  0.877  1.00 0.19 ? 7  GLY A H    7  GLY A H     7  
ATOM 2144 H HA2  . GLY A 1 7  ? -3.678  1.873  1.348  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   7  
ATOM 2145 H HA3  . GLY A 1 7  ? -4.709  1.144  2.572  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   7  
ATOM 2146 N N    . LYS A 1 8  ? -3.434  -1.344 1.936  1.00 0.15 ? 8  LYS A N    8  LYS A N     7  
ATOM 2147 C CA   . LYS A 1 8  ? -2.481  -2.397 2.198  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    7  
ATOM 2148 C C    . LYS A 1 8  ? -1.499  -2.539 1.036  1.00 0.16 ? 8  LYS A C    8  LYS A C     7  
ATOM 2149 O O    . LYS A 1 8  ? -0.293  -2.664 1.251  1.00 0.22 ? 8  LYS A O    8  LYS A O     7  
ATOM 2150 C CB   . LYS A 1 8  ? -3.218  -3.704 2.465  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    7  
ATOM 2151 C CG   . LYS A 1 8  ? -2.326  -4.920 2.469  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    7  
ATOM 2152 C CD   . LYS A 1 8  ? -1.293  -4.867 3.583  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    7  
ATOM 2153 C CE   . LYS A 1 8  ? -0.407  -6.104 3.579  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    7  
ATOM 2154 N NZ   . LYS A 1 8  ? 0.375   -6.232 2.319  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    7  
ATOM 2155 H H    . LYS A 1 8  ? -4.366  -1.588 1.726  1.00 0.14 ? 8  LYS A H    8  LYS A H     7  
ATOM 2156 H HA   . LYS A 1 8  ? -1.926  -2.123 3.083  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    7  
ATOM 2157 H HB2  . LYS A 1 8  ? -3.704  -3.642 3.427  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   7  
ATOM 2158 H HB3  . LYS A 1 8  ? -3.963  -3.840 1.707  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   7  
ATOM 2159 H HG2  . LYS A 1 8  ? -2.938  -5.796 2.595  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   7  
ATOM 2160 H HG3  . LYS A 1 8  ? -1.820  -4.962 1.520  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   7  
ATOM 2161 H HD2  . LYS A 1 8  ? -0.673  -3.993 3.446  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   7  
ATOM 2162 H HD3  . LYS A 1 8  ? -1.804  -4.804 4.533  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   7  
ATOM 2163 H HE2  . LYS A 1 8  ? 0.278   -6.043 4.410  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   7  
ATOM 2164 H HE3  . LYS A 1 8  ? -1.033  -6.976 3.693  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   7  
ATOM 2165 H HZ1  . LYS A 1 8  ? 0.881   -7.096 2.317  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   7  
ATOM 2166 H HZ2  . LYS A 1 8  ? 1.027   -5.481 2.238  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   7  
ATOM 2167 H HZ3  . LYS A 1 8  ? -0.236  -6.215 1.529  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   7  
ATOM 2168 N N    . VAL A 1 9  ? -2.003  -2.507 -0.198 1.00 0.13 ? 9  VAL A N    9  VAL A N     7  
ATOM 2169 C CA   . VAL A 1 9  ? -1.123  -2.522 -1.359 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    7  
ATOM 2170 C C    . VAL A 1 9  ? -0.303  -1.237 -1.403 1.00 0.15 ? 9  VAL A C    9  VAL A C     7  
ATOM 2171 O O    . VAL A 1 9  ? 0.875   -1.258 -1.754 1.00 0.18 ? 9  VAL A O    9  VAL A O     7  
ATOM 2172 C CB   . VAL A 1 9  ? -1.898  -2.724 -2.683 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    7  
ATOM 2173 C CG1  . VAL A 1 9  ? -1.022  -2.419 -3.890 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   7  
ATOM 2174 C CG2  . VAL A 1 9  ? -2.417  -4.150 -2.769 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   7  
ATOM 2175 H H    . VAL A 1 9  ? -2.975  -2.476 -0.329 1.00 0.13 ? 9  VAL A H    9  VAL A H     7  
ATOM 2176 H HA   . VAL A 1 9  ? -0.443  -3.354 -1.238 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    7  
ATOM 2177 H HB   . VAL A 1 9  ? -2.744  -2.053 -2.693 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    7  
ATOM 2178 H HG11 . VAL A 1 9  ? -0.696  -1.391 -3.846 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  7  
ATOM 2179 H HG12 . VAL A 1 9  ? -1.589  -2.579 -4.794 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  7  
ATOM 2180 H HG13 . VAL A 1 9  ? -0.162  -3.072 -3.883 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  7  
ATOM 2181 H HG21 . VAL A 1 9  ? -3.080  -4.343 -1.939 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  7  
ATOM 2182 H HG22 . VAL A 1 9  ? -1.586  -4.838 -2.735 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  7  
ATOM 2183 H HG23 . VAL A 1 9  ? -2.955  -4.280 -3.696 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  7  
ATOM 2184 N N    . LYS A 1 10 ? -0.921  -0.123 -1.017 1.00 0.19 ? 10 LYS A N    10 LYS A N     7  
ATOM 2185 C CA   . LYS A 1 10 ? -0.187  1.136  -0.871 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    7  
ATOM 2186 C C    . LYS A 1 10 ? 1.007   0.948  0.060  1.00 0.19 ? 10 LYS A C    10 LYS A C     7  
ATOM 2187 O O    . LYS A 1 10 ? 2.131   1.314  -0.278 1.00 0.18 ? 10 LYS A O    10 LYS A O     7  
ATOM 2188 C CB   . LYS A 1 10 ? -1.089  2.239  -0.312 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    7  
ATOM 2189 C CG   . LYS A 1 10 ? -0.394  3.587  -0.176 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    7  
ATOM 2190 C CD   . LYS A 1 10 ? -1.248  4.585  0.592  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    7  
ATOM 2191 C CE   . LYS A 1 10 ? -1.418  4.175  2.047  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    7  
ATOM 2192 N NZ   . LYS A 1 10 ? -2.255  5.143  2.799  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    7  
ATOM 2193 H H    . LYS A 1 10 ? -1.897  -0.144 -0.851 1.00 0.20 ? 10 LYS A H    10 LYS A H     7  
ATOM 2194 H HA   . LYS A 1 10 ? 0.170   1.430  -1.846 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    7  
ATOM 2195 H HB2  . LYS A 1 10 ? -1.938  2.361  -0.969 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   7  
ATOM 2196 H HB3  . LYS A 1 10 ? -1.440  1.938  0.663  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   7  
ATOM 2197 H HG2  . LYS A 1 10 ? 0.538   3.447  0.351  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   7  
ATOM 2198 H HG3  . LYS A 1 10 ? -0.196  3.980  -1.162 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   7  
ATOM 2199 H HD2  . LYS A 1 10 ? -0.772  5.555  0.556  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   7  
ATOM 2200 H HD3  . LYS A 1 10 ? -2.221  4.643  0.127  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   7  
ATOM 2201 H HE2  . LYS A 1 10 ? -1.888  3.205  2.082  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   7  
ATOM 2202 H HE3  . LYS A 1 10 ? -0.442  4.118  2.508  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   7  
ATOM 2203 H HZ1  . LYS A 1 10 ? -2.344  4.850  3.753  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   7  
ATOM 2204 H HZ2  . LYS A 1 10 ? -3.166  5.199  2.396  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   7  
ATOM 2205 H HZ3  . LYS A 1 10 ? -1.836  6.050  2.779  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   7  
ATOM 2206 N N    . ASP A 1 11 ? 0.748   0.364  1.230  1.00 0.21 ? 11 ASP A N    11 ASP A N     7  
ATOM 2207 C CA   . ASP A 1 11 ? 1.790   0.104  2.221  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    7  
ATOM 2208 C C    . ASP A 1 11 ? 2.879   -0.785 1.640  1.00 0.19 ? 11 ASP A C    11 ASP A C     7  
ATOM 2209 O O    . ASP A 1 11 ? 4.066   -0.585 1.896  1.00 0.25 ? 11 ASP A O    11 ASP A O     7  
ATOM 2210 C CB   . ASP A 1 11 ? 1.187   -0.562 3.461  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    7  
ATOM 2211 C CG   . ASP A 1 11 ? 2.219   -0.849 4.537  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    7  
ATOM 2212 O OD1  . ASP A 1 11 ? 2.676   -2.007 4.635  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   7  
ATOM 2213 O OD2  . ASP A 1 11 ? 2.600   0.089  5.273  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   7  
ATOM 2214 H H    . ASP A 1 11 ? -0.176  0.101  1.433  1.00 0.24 ? 11 ASP A H    11 ASP A H     7  
ATOM 2215 H HA   . ASP A 1 11 ? 2.225   1.049  2.506  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    7  
ATOM 2216 H HB2  . ASP A 1 11 ? 0.434   0.088  3.879  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   7  
ATOM 2217 H HB3  . ASP A 1 11 ? 0.728   -1.496 3.171  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   7  
ATOM 2218 N N    . PHE A 1 12 ? 2.465   -1.757 0.840  1.00 0.17 ? 12 PHE A N    12 PHE A N     7  
ATOM 2219 C CA   . PHE A 1 12 ? 3.387   -2.689 0.208  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    7  
ATOM 2220 C C    . PHE A 1 12 ? 4.291   -1.948 -0.771 1.00 0.20 ? 12 PHE A C    12 PHE A C     7  
ATOM 2221 O O    . PHE A 1 12 ? 5.491   -2.201 -0.848 1.00 0.31 ? 12 PHE A O    12 PHE A O     7  
ATOM 2222 C CB   . PHE A 1 12 ? 2.594   -3.783 -0.518 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    7  
ATOM 2223 C CG   . PHE A 1 12 ? 3.442   -4.882 -1.095 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    7  
ATOM 2224 C CD1  . PHE A 1 12 ? 3.797   -5.973 -0.320 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   7  
ATOM 2225 C CD2  . PHE A 1 12 ? 3.871   -4.831 -2.412 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   7  
ATOM 2226 C CE1  . PHE A 1 12 ? 4.567   -6.991 -0.846 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   7  
ATOM 2227 C CE2  . PHE A 1 12 ? 4.643   -5.845 -2.942 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   7  
ATOM 2228 C CZ   . PHE A 1 12 ? 4.990   -6.928 -2.158 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    7  
ATOM 2229 H H    . PHE A 1 12 ? 1.504   -1.849 0.663  1.00 0.19 ? 12 PHE A H    12 PHE A H     7  
ATOM 2230 H HA   . PHE A 1 12 ? 3.993   -3.139 0.978  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    7  
ATOM 2231 H HB2  . PHE A 1 12 ? 1.903   -4.234 0.177  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   7  
ATOM 2232 H HB3  . PHE A 1 12 ? 2.038   -3.334 -1.328 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   7  
ATOM 2233 H HD1  . PHE A 1 12 ? 3.469   -6.023 0.707  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   7  
ATOM 2234 H HD2  . PHE A 1 12 ? 3.598   -3.984 -3.026 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   7  
ATOM 2235 H HE1  . PHE A 1 12 ? 4.836   -7.836 -0.231 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   7  
ATOM 2236 H HE2  . PHE A 1 12 ? 4.974   -5.793 -3.969 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   7  
ATOM 2237 H HZ   . PHE A 1 12 ? 5.592   -7.724 -2.571 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    7  
ATOM 2238 N N    . LEU A 1 13 ? 3.698   -1.018 -1.502 1.00 0.14 ? 13 LEU A N    13 LEU A N     7  
ATOM 2239 C CA   . LEU A 1 13 ? 4.420   -0.237 -2.493 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    7  
ATOM 2240 C C    . LEU A 1 13 ? 5.340   0.785  -1.831 1.00 0.23 ? 13 LEU A C    13 LEU A C     7  
ATOM 2241 O O    . LEU A 1 13 ? 6.557   0.755  -2.024 1.00 0.33 ? 13 LEU A O    13 LEU A O     7  
ATOM 2242 C CB   . LEU A 1 13 ? 3.427   0.473  -3.412 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    7  
ATOM 2243 C CG   . LEU A 1 13 ? 2.516   -0.451 -4.222 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    7  
ATOM 2244 C CD1  . LEU A 1 13 ? 1.472   0.356  -4.972 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   7  
ATOM 2245 C CD2  . LEU A 1 13 ? 3.331   -1.295 -5.188 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   7  
ATOM 2246 H H    . LEU A 1 13 ? 2.737   -0.856 -1.377 1.00 0.15 ? 13 LEU A H    13 LEU A H     7  
ATOM 2247 H HA   . LEU A 1 13 ? 5.018   -0.917 -3.080 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    7  
ATOM 2248 H HB2  . LEU A 1 13 ? 2.805   1.116  -2.807 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   7  
ATOM 2249 H HB3  . LEU A 1 13 ? 3.983   1.084  -4.101 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   7  
ATOM 2250 H HG   . LEU A 1 13 ? 1.999   -1.119 -3.547 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    7  
ATOM 2251 H HD11 . LEU A 1 13 ? 0.866   -0.307 -5.573 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  7  
ATOM 2252 H HD12 . LEU A 1 13 ? 1.965   1.071  -5.612 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  7  
ATOM 2253 H HD13 . LEU A 1 13 ? 0.843   0.877  -4.265 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  7  
ATOM 2254 H HD21 . LEU A 1 13 ? 2.668   -1.920 -5.767 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  7  
ATOM 2255 H HD22 . LEU A 1 13 ? 4.018   -1.918 -4.633 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  7  
ATOM 2256 H HD23 . LEU A 1 13 ? 3.886   -0.649 -5.850 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  7  
ATOM 2257 N N    . VAL A 1 14 ? 4.754   1.675  -1.041 1.00 0.25 ? 14 VAL A N    14 VAL A N     7  
ATOM 2258 C CA   . VAL A 1 14 ? 5.496   2.758  -0.411 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    7  
ATOM 2259 C C    . VAL A 1 14 ? 6.517   2.214  0.586  1.00 0.45 ? 14 VAL A C    14 VAL A C     7  
ATOM 2260 O O    . VAL A 1 14 ? 7.637   2.723  0.699  1.00 0.52 ? 14 VAL A O    14 VAL A O     7  
ATOM 2261 C CB   . VAL A 1 14 ? 4.536   3.747  0.284  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    7  
ATOM 2262 C CG1  . VAL A 1 14 ? 3.955   3.166  1.556  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   7  
ATOM 2263 C CG2  . VAL A 1 14 ? 5.224   5.071  0.553  1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   7  
ATOM 2264 H H    . VAL A 1 14 ? 3.787   1.604  -0.873 1.00 0.26 ? 14 VAL A H    14 VAL A H     7  
ATOM 2265 H HA   . VAL A 1 14 ? 6.018   3.291  -1.182 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    7  
ATOM 2266 H HB   . VAL A 1 14 ? 3.718   3.926  -0.387 1.00 1.03 ? 14 VAL A HB   14 VAL A HB    7  
ATOM 2267 H HG11 . VAL A 1 14 ? 3.310   3.892  2.024  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  7  
ATOM 2268 H HG12 . VAL A 1 14 ? 4.759   2.909  2.226  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  7  
ATOM 2269 H HG13 . VAL A 1 14 ? 3.391   2.280  1.316  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  7  
ATOM 2270 H HG21 . VAL A 1 14 ? 5.544   5.504  -0.382 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  7  
ATOM 2271 H HG22 . VAL A 1 14 ? 6.082   4.907  1.187  1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  7  
ATOM 2272 H HG23 . VAL A 1 14 ? 4.535   5.741  1.044  1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  7  
ATOM 2273 N N    . GLY A 1 15 ? 6.125   1.170  1.291  1.00 0.54 ? 15 GLY A N    15 GLY A N     7  
ATOM 2274 C CA   . GLY A 1 15 ? 7.018   0.523  2.230  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    7  
ATOM 2275 C C    . GLY A 1 15 ? 8.105   -0.262 1.528  1.00 0.76 ? 15 GLY A C    15 GLY A C     7  
ATOM 2276 O O    . GLY A 1 15 ? 9.278   -0.155 1.877  1.00 0.91 ? 15 GLY A O    15 GLY A O     7  
ATOM 2277 H H    . GLY A 1 15 ? 5.200   0.847  1.184  1.00 0.53 ? 15 GLY A H    15 GLY A H     7  
ATOM 2278 H HA2  . GLY A 1 15 ? 7.475   1.275  2.854  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   7  
ATOM 2279 H HA3  . GLY A 1 15 ? 6.446   -0.151 2.851  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   7  
ATOM 2280 N N    . GLY A 1 16 ? 7.719   -1.023 0.513  1.00 0.74 ? 16 GLY A N    16 GLY A N     7  
ATOM 2281 C CA   . GLY A 1 16 ? 8.666   -1.861 -0.196 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    7  
ATOM 2282 C C    . GLY A 1 16 ? 9.732   -1.070 -0.931 1.00 0.95 ? 16 GLY A C    16 GLY A C     7  
ATOM 2283 O O    . GLY A 1 16 ? 10.841  -1.560 -1.136 1.00 1.20 ? 16 GLY A O    16 GLY A O     7  
ATOM 2284 H H    . GLY A 1 16 ? 6.774   -1.023 0.244  1.00 0.67 ? 16 GLY A H    16 GLY A H     7  
ATOM 2285 H HA2  . GLY A 1 16 ? 9.149   -2.515 0.513  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   7  
ATOM 2286 H HA3  . GLY A 1 16 ? 8.127   -2.464 -0.911 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   7  
ATOM 2287 N N    . MET A 1 17 ? 9.407   0.156  -1.331 1.00 0.82 ? 17 MET A N    17 MET A N     7  
ATOM 2288 C CA   . MET A 1 17 ? 10.353  0.972  -2.084 1.00 0.98 ? 17 MET A CA   17 MET A CA    7  
ATOM 2289 C C    . MET A 1 17 ? 11.372  1.634  -1.162 1.00 1.04 ? 17 MET A C    17 MET A C     7  
ATOM 2290 O O    . MET A 1 17 ? 12.473  1.972  -1.594 1.00 1.22 ? 17 MET A O    17 MET A O     7  
ATOM 2291 C CB   . MET A 1 17 ? 9.633   2.033  -2.924 1.00 1.03 ? 17 MET A CB   17 MET A CB    7  
ATOM 2292 C CG   . MET A 1 17 ? 8.960   3.128  -2.112 1.00 1.22 ? 17 MET A CG   17 MET A CG    7  
ATOM 2293 S SD   . MET A 1 17 ? 8.179   4.382  -3.149 1.00 1.89 ? 17 MET A SD   17 MET A SD    7  
ATOM 2294 C CE   . MET A 1 17 ? 9.603   5.045  -4.016 1.00 2.61 ? 17 MET A CE   17 MET A CE    7  
ATOM 2295 H H    . MET A 1 17 ? 8.514   0.509  -1.126 1.00 0.72 ? 17 MET A H    17 MET A H     7  
ATOM 2296 H HA   . MET A 1 17 ? 10.884  0.309  -2.751 1.00 1.18 ? 17 MET A HA   17 MET A HA    7  
ATOM 2297 H HB2  . MET A 1 17 ? 10.351  2.498  -3.581 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   7  
ATOM 2298 H HB3  . MET A 1 17 ? 8.877   1.546  -3.521 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   7  
ATOM 2299 H HG2  . MET A 1 17 ? 8.205   2.679  -1.485 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   7  
ATOM 2300 H HG3  . MET A 1 17 ? 9.703   3.606  -1.492 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   7  
ATOM 2301 H HE1  . MET A 1 17 ? 10.065  4.265  -4.600 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   7  
ATOM 2302 H HE2  . MET A 1 17 ? 10.315  5.428  -3.301 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   7  
ATOM 2303 H HE3  . MET A 1 17 ? 9.285   5.844  -4.670 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   7  
ATOM 2304 N N    . LYS A 1 18 ? 11.015  1.830  0.102  1.00 1.04 ? 18 LYS A N    18 LYS A N     7  
ATOM 2305 C CA   . LYS A 1 18 ? 11.950  2.417  1.055  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    7  
ATOM 2306 C C    . LYS A 1 18 ? 12.697  1.327  1.816  1.00 1.56 ? 18 LYS A C    18 LYS A C     7  
ATOM 2307 O O    . LYS A 1 18 ? 13.846  1.510  2.215  1.00 2.01 ? 18 LYS A O    18 LYS A O     7  
ATOM 2308 C CB   . LYS A 1 18 ? 11.240  3.360  2.033  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    7  
ATOM 2309 C CG   . LYS A 1 18 ? 10.145  2.699  2.856  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    7  
ATOM 2310 C CD   . LYS A 1 18 ? 9.698   3.584  4.011  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    7  
ATOM 2311 C CE   . LYS A 1 18 ? 9.162   4.922  3.530  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    7  
ATOM 2312 N NZ   . LYS A 1 18 ? 7.945   4.768  2.689  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    7  
ATOM 2313 H H    . LYS A 1 18 ? 10.113  1.577  0.397  1.00 1.02 ? 18 LYS A H    18 LYS A H     7  
ATOM 2314 H HA   . LYS A 1 18 ? 12.671  2.988  0.487  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    7  
ATOM 2315 H HB2  . LYS A 1 18 ? 11.971  3.766  2.714  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   7  
ATOM 2316 H HB3  . LYS A 1 18 ? 10.797  4.169  1.472  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   7  
ATOM 2317 H HG2  . LYS A 1 18 ? 9.297   2.505  2.217  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   7  
ATOM 2318 H HG3  . LYS A 1 18 ? 10.520  1.767  3.252  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   7  
ATOM 2319 H HD2  . LYS A 1 18 ? 8.920   3.076  4.560  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   7  
ATOM 2320 H HD3  . LYS A 1 18 ? 10.543  3.759  4.663  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   7  
ATOM 2321 H HE2  . LYS A 1 18 ? 8.918   5.528  4.390  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   7  
ATOM 2322 H HE3  . LYS A 1 18 ? 9.928   5.415  2.950  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   7  
ATOM 2323 H HZ1  . LYS A 1 18 ? 7.238   4.272  3.193  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   7  
ATOM 2324 H HZ2  . LYS A 1 18 ? 8.161   4.263  1.853  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   7  
ATOM 2325 H HZ3  . LYS A 1 18 ? 7.590   5.669  2.435  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   7  
ATOM 2326 N N    . ALA A 1 19 ? 12.049  0.185  2.002  1.00 1.66 ? 19 ALA A N    19 ALA A N     7  
ATOM 2327 C CA   . ALA A 1 19 ? 12.664  -0.938 2.696  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    7  
ATOM 2328 C C    . ALA A 1 19 ? 13.490  -1.780 1.730  1.00 2.97 ? 19 ALA A C    19 ALA A C     7  
ATOM 2329 O O    . ALA A 1 19 ? 13.277  -2.983 1.592  1.00 3.52 ? 19 ALA A O    19 ALA A O     7  
ATOM 2330 C CB   . ALA A 1 19 ? 11.603  -1.788 3.379  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    7  
ATOM 2331 H H    . ALA A 1 19 ? 11.128  0.094  1.669  1.00 1.57 ? 19 ALA A H    19 ALA A H     7  
ATOM 2332 H HA   . ALA A 1 19 ? 13.319  -0.538 3.458  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    7  
ATOM 2333 H HB1  . ALA A 1 19 ? 10.938  -2.202 2.634  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   7  
ATOM 2334 H HB2  . ALA A 1 19 ? 11.037  -1.177 4.065  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   7  
ATOM 2335 H HB3  . ALA A 1 19 ? 12.080  -2.591 3.920  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   7  
ATOM 2336 N N    . VAL A 1 20 ? 14.427  -1.137 1.059  1.00 3.41 ? 20 VAL A N    20 VAL A N     7  
ATOM 2337 C CA   . VAL A 1 20 ? 15.300  -1.821 0.121  1.00 4.44 ? 20 VAL A CA   20 VAL A CA    7  
ATOM 2338 C C    . VAL A 1 20 ? 16.697  -1.980 0.709  1.00 5.14 ? 20 VAL A C    20 VAL A C     7  
ATOM 2339 O O    . VAL A 1 20 ? 17.501  -1.030 0.622  1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  7  
ATOM 2340 C CB   . VAL A 1 20 ? 15.368  -1.088 -1.240 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    7  
ATOM 2341 C CG1  . VAL A 1 20 ? 14.159  -1.443 -2.092 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   7  
ATOM 2342 C CG2  . VAL A 1 20 ? 15.443  0.422  -1.045 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   7  
ATOM 2343 O OXT  . VAL A 1 20 ? 16.974  -3.044 1.296  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 7  
ATOM 2344 H H    . VAL A 1 20 ? 14.545  -0.174 1.206  1.00 3.24 ? 20 VAL A H    20 VAL A H     7  
ATOM 2345 H HA   . VAL A 1 20 ? 14.887  -2.806 -0.049 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    7  
ATOM 2346 H HB   . VAL A 1 20 ? 16.257  -1.410 -1.760 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    7  
ATOM 2347 H HG11 . VAL A 1 20 ? 14.225  -0.933 -3.040 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  7  
ATOM 2348 H HG12 . VAL A 1 20 ? 13.256  -1.139 -1.581 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  7  
ATOM 2349 H HG13 . VAL A 1 20 ? 14.137  -2.509 -2.258 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  7  
ATOM 2350 H HG21 . VAL A 1 20 ? 14.544  0.769  -0.556 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  7  
ATOM 2351 H HG22 . VAL A 1 20 ? 15.539  0.905  -2.006 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  7  
ATOM 2352 H HG23 . VAL A 1 20 ? 16.300  0.664  -0.435 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  7  
ATOM 2353 N N    . LYS A 1 1  ? -6.291  6.609  0.443  1.00 1.55 ? 1  LYS A N    1  LYS A N     8  
ATOM 2354 C CA   . LYS A 1 1  ? -6.770  5.221  0.261  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    8  
ATOM 2355 C C    . LYS A 1 1  ? -6.227  4.306  1.357  1.00 0.98 ? 1  LYS A C    1  LYS A C     8  
ATOM 2356 O O    . LYS A 1 1  ? -5.015  4.220  1.574  1.00 1.92 ? 1  LYS A O    1  LYS A O     8  
ATOM 2357 C CB   . LYS A 1 1  ? -6.394  4.673  -1.133 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    8  
ATOM 2358 C CG   . LYS A 1 1  ? -4.900  4.676  -1.457 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    8  
ATOM 2359 C CD   . LYS A 1 1  ? -4.421  6.044  -1.921 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    8  
ATOM 2360 C CE   . LYS A 1 1  ? -2.939  6.039  -2.259 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    8  
ATOM 2361 N NZ   . LYS A 1 1  ? -2.462  7.384  -2.675 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    8  
ATOM 2362 H H1   . LYS A 1 1  ? -6.657  6.987  1.295  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    8  
ATOM 2363 H H2   . LYS A 1 1  ? -6.591  7.183  -0.316 1.00 1.96 ? 1  LYS A H2   1  LYS A H2    8  
ATOM 2364 H H3   . LYS A 1 1  ? -5.293  6.625  0.488  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    8  
ATOM 2365 H HA   . LYS A 1 1  ? -7.847  5.236  0.344  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    8  
ATOM 2366 H HB2  . LYS A 1 1  ? -6.747  3.657  -1.206 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   8  
ATOM 2367 H HB3  . LYS A 1 1  ? -6.900  5.267  -1.879 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   8  
ATOM 2368 H HG2  . LYS A 1 1  ? -4.351  4.398  -0.571 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   8  
ATOM 2369 H HG3  . LYS A 1 1  ? -4.714  3.955  -2.239 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   8  
ATOM 2370 H HD2  . LYS A 1 1  ? -4.977  6.328  -2.802 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   8  
ATOM 2371 H HD3  . LYS A 1 1  ? -4.599  6.763  -1.136 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   8  
ATOM 2372 H HE2  . LYS A 1 1  ? -2.385  5.724  -1.388 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   8  
ATOM 2373 H HE3  . LYS A 1 1  ? -2.767  5.341  -3.065 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   8  
ATOM 2374 H HZ1  . LYS A 1 1  ? -1.483  7.356  -2.876 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   8  
ATOM 2375 H HZ2  . LYS A 1 1  ? -2.617  8.049  -1.944 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   8  
ATOM 2376 H HZ3  . LYS A 1 1  ? -2.952  7.687  -3.493 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   8  
ATOM 2377 N N    . ILE A 1 2  ? -7.140  3.641  2.052  1.00 0.89 ? 2  ILE A N    2  ILE A N     8  
ATOM 2378 C CA   . ILE A 1 2  ? -6.795  2.701  3.109  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    8  
ATOM 2379 C C    . ILE A 1 2  ? -7.594  1.416  2.926  1.00 0.72 ? 2  ILE A C    2  ILE A C     8  
ATOM 2380 O O    . ILE A 1 2  ? -7.028  0.348  2.634  1.00 0.78 ? 2  ILE A O    2  ILE A O     8  
ATOM 2381 C CB   . ILE A 1 2  ? -7.082  3.283  4.515  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    8  
ATOM 2382 C CG1  . ILE A 1 2  ? -6.232  4.528  4.775  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   8  
ATOM 2383 C CG2  . ILE A 1 2  ? -6.830  2.235  5.594  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   8  
ATOM 2384 C CD1  . ILE A 1 2  ? -4.744  4.253  4.823  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   8  
ATOM 2385 H H    . ILE A 1 2  ? -8.089  3.774  1.834  1.00 1.50 ? 2  ILE A H    2  ILE A H     8  
ATOM 2386 H HA   . ILE A 1 2  ? -5.741  2.481  3.034  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    8  
ATOM 2387 H HB   . ILE A 1 2  ? -8.126  3.555  4.556  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    8  
ATOM 2388 H HG12 . ILE A 1 2  ? -6.409  5.246  3.986  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  8  
ATOM 2389 H HG13 . ILE A 1 2  ? -6.521  4.962  5.720  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  8  
ATOM 2390 H HG21 . ILE A 1 2  ? -7.475  1.384  5.426  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  8  
ATOM 2391 H HG22 . ILE A 1 2  ? -7.040  2.659  6.564  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  8  
ATOM 2392 H HG23 . ILE A 1 2  ? -5.798  1.918  5.553  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  8  
ATOM 2393 H HD11 . ILE A 1 2  ? -4.212  5.177  4.990  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  8  
ATOM 2394 H HD12 . ILE A 1 2  ? -4.426  3.821  3.885  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  8  
ATOM 2395 H HD13 . ILE A 1 2  ? -4.531  3.565  5.627  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  8  
ATOM 2396 N N    . LYS A 1 3  ? -8.919  1.552  3.050  1.00 0.49 ? 3  LYS A N    3  LYS A N     8  
ATOM 2397 C CA   . LYS A 1 3  ? -9.849  0.429  2.941  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    8  
ATOM 2398 C C    . LYS A 1 3  ? -9.525  -0.414 1.721  1.00 0.24 ? 3  LYS A C    3  LYS A C     8  
ATOM 2399 O O    . LYS A 1 3  ? -8.916  0.088  0.760  1.00 0.31 ? 3  LYS A O    3  LYS A O     8  
ATOM 2400 C CB   . LYS A 1 3  ? -11.290 0.937  2.848  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    8  
ATOM 2401 C CG   . LYS A 1 3  ? -11.717 1.774  4.042  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    8  
ATOM 2402 C CD   . LYS A 1 3  ? -13.113 2.342  3.852  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    8  
ATOM 2403 C CE   . LYS A 1 3  ? -13.491 3.270  4.996  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    8  
ATOM 2404 N NZ   . LYS A 1 3  ? -14.846 3.855  4.821  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    8  
ATOM 2405 H H    . LYS A 1 3  ? -9.285  2.449  3.205  1.00 0.60 ? 3  LYS A H    3  LYS A H     8  
ATOM 2406 H HA   . LYS A 1 3  ? -9.745  -0.180 3.825  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    8  
ATOM 2407 H HB2  . LYS A 1 3  ? -11.391 1.541  1.958  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   8  
ATOM 2408 H HB3  . LYS A 1 3  ? -11.953 0.089  2.773  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   8  
ATOM 2409 H HG2  . LYS A 1 3  ? -11.711 1.153  4.924  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   8  
ATOM 2410 H HG3  . LYS A 1 3  ? -11.020 2.588  4.167  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   8  
ATOM 2411 H HD2  . LYS A 1 3  ? -13.144 2.896  2.927  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   8  
ATOM 2412 H HD3  . LYS A 1 3  ? -13.821 1.528  3.813  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   8  
ATOM 2413 H HE2  . LYS A 1 3  ? -13.468 2.709  5.918  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   8  
ATOM 2414 H HE3  . LYS A 1 3  ? -12.766 4.070  5.047  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   8  
ATOM 2415 H HZ1  . LYS A 1 3  ? -15.041 4.499  5.563  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   8  
ATOM 2416 H HZ2  . LYS A 1 3  ? -15.537 3.134  4.835  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   8  
ATOM 2417 H HZ3  . LYS A 1 3  ? -14.905 4.338  3.948  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   8  
ATOM 2418 N N    . ILE A 1 4  ? -9.905  -1.694 1.763  1.00 0.22 ? 4  ILE A N    4  ILE A N     8  
ATOM 2419 C CA   . ILE A 1 4  ? -9.550  -2.616 0.698  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    8  
ATOM 2420 C C    . ILE A 1 4  ? -8.028  -2.815 0.720  1.00 0.14 ? 4  ILE A C    4  ILE A C     8  
ATOM 2421 O O    . ILE A 1 4  ? -7.308  -2.093 1.425  1.00 0.13 ? 4  ILE A O    4  ILE A O     8  
ATOM 2422 C CB   . ILE A 1 4  ? -10.042 -2.029 -0.663 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    8  
ATOM 2423 C CG1  . ILE A 1 4  ? -11.568 -2.117 -0.748 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   8  
ATOM 2424 C CG2  . ILE A 1 4  ? -9.393  -2.693 -1.872 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   8  
ATOM 2425 C CD1  . ILE A 1 4  ? -12.149 -1.486 -1.993 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   8  
ATOM 2426 H H    . ILE A 1 4  ? -10.432 -2.017 2.521  1.00 0.28 ? 4  ILE A H    4  ILE A H     8  
ATOM 2427 H HA   . ILE A 1 4  ? -10.042 -3.560 0.877  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    8  
ATOM 2428 H HB   . ILE A 1 4  ? -9.763  -0.987 -0.683 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    8  
ATOM 2429 H HG12 . ILE A 1 4  ? -11.863 -3.154 -0.737 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  8  
ATOM 2430 H HG13 . ILE A 1 4  ? -11.998 -1.618 0.110  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  8  
ATOM 2431 H HG21 . ILE A 1 4  ? -9.781  -3.691 -1.987 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  8  
ATOM 2432 H HG22 . ILE A 1 4  ? -8.318  -2.736 -1.722 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  8  
ATOM 2433 H HG23 . ILE A 1 4  ? -9.607  -2.114 -2.758 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  8  
ATOM 2434 H HD11 . ILE A 1 4  ? -13.225 -1.577 -1.977 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  8  
ATOM 2435 H HD12 . ILE A 1 4  ? -11.758 -1.986 -2.867 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  8  
ATOM 2436 H HD13 . ILE A 1 4  ? -11.877 -0.441 -2.026 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  8  
ATOM 2437 N N    . PRO A 1 5  ? -7.490  -3.830 0.049  1.00 0.18 ? 5  PRO A N    5  PRO A N     8  
ATOM 2438 C CA   . PRO A 1 5  ? -6.079  -3.819 -0.295 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    8  
ATOM 2439 C C    . PRO A 1 5  ? -5.694  -2.602 -1.156 1.00 0.17 ? 5  PRO A C    5  PRO A C     8  
ATOM 2440 O O    . PRO A 1 5  ? -5.013  -2.747 -2.164 1.00 0.32 ? 5  PRO A O    5  PRO A O     8  
ATOM 2441 C CB   . PRO A 1 5  ? -5.882  -5.118 -1.075 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    8  
ATOM 2442 C CG   . PRO A 1 5  ? -6.984  -6.009 -0.618 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    8  
ATOM 2443 C CD   . PRO A 1 5  ? -8.144  -5.106 -0.310 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    8  
ATOM 2444 H HA   . PRO A 1 5  ? -5.469  -3.833 0.591  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    8  
ATOM 2445 H HB2  . PRO A 1 5  ? -5.946  -4.919 -2.135 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   8  
ATOM 2446 H HB3  . PRO A 1 5  ? -4.914  -5.534 -0.839 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   8  
ATOM 2447 H HG2  . PRO A 1 5  ? -7.247  -6.702 -1.403 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   8  
ATOM 2448 H HG3  . PRO A 1 5  ? -6.681  -6.545 0.269  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   8  
ATOM 2449 H HD2  . PRO A 1 5  ? -8.770  -4.990 -1.179 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   8  
ATOM 2450 H HD3  . PRO A 1 5  ? -8.715  -5.492 0.520  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   8  
ATOM 2451 N N    . TRP A 1 6  ? -6.134  -1.399 -0.760 1.00 0.14 ? 6  TRP A N    6  TRP A N     8  
ATOM 2452 C CA   . TRP A 1 6  ? -5.657  -0.183 -1.382 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    8  
ATOM 2453 C C    . TRP A 1 6  ? -4.643  0.402  -0.451 1.00 0.24 ? 6  TRP A C    6  TRP A C     8  
ATOM 2454 O O    . TRP A 1 6  ? -3.539  0.742  -0.850 1.00 0.35 ? 6  TRP A O    6  TRP A O     8  
ATOM 2455 C CB   . TRP A 1 6  ? -6.772  0.836  -1.629 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    8  
ATOM 2456 C CG   . TRP A 1 6  ? -7.672  0.501  -2.774 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    8  
ATOM 2457 C CD1  . TRP A 1 6  ? -9.031  0.446  -2.748 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   8  
ATOM 2458 C CD2  . TRP A 1 6  ? -7.281  0.185  -4.116 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   8  
ATOM 2459 N NE1  . TRP A 1 6  ? -9.514  0.104  -3.986 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   8  
ATOM 2460 C CE2  . TRP A 1 6  ? -8.461  -0.059 -4.844 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   8  
ATOM 2461 C CE3  . TRP A 1 6  ? -6.050  0.081  -4.773 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   8  
ATOM 2462 C CZ2  . TRP A 1 6  ? -8.445  -0.397 -6.193 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   8  
ATOM 2463 C CZ3  . TRP A 1 6  ? -6.037  -0.254 -6.111 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   8  
ATOM 2464 C CH2  . TRP A 1 6  ? -7.229  -0.491 -6.809 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   8  
ATOM 2465 H H    . TRP A 1 6  ? -6.764  -1.329 0.012  1.00 0.20 ? 6  TRP A H    6  TRP A H     8  
ATOM 2466 H HA   . TRP A 1 6  ? -5.181  -0.442 -2.316 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    8  
ATOM 2467 H HB2  . TRP A 1 6  ? -7.381  0.910  -0.742 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   8  
ATOM 2468 H HB3  . TRP A 1 6  ? -6.325  1.799  -1.830 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   8  
ATOM 2469 H HD1  . TRP A 1 6  ? -9.628  0.636  -1.869 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   8  
ATOM 2470 H HE1  . TRP A 1 6  ? -10.464 -0.002 -4.219 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   8  
ATOM 2471 H HE3  . TRP A 1 6  ? -5.122  0.261  -4.251 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   8  
ATOM 2472 H HZ2  . TRP A 1 6  ? -9.356  -0.583 -6.745 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   8  
ATOM 2473 H HZ3  . TRP A 1 6  ? -5.096  -0.340 -6.636 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   8  
ATOM 2474 H HH2  . TRP A 1 6  ? -7.172  -0.753 -7.854 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   8  
ATOM 2475 N N    . GLY A 1 7  ? -5.032  0.485  0.812  1.00 0.20 ? 7  GLY A N    7  GLY A N     8  
ATOM 2476 C CA   . GLY A 1 7  ? -4.098  0.851  1.848  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    8  
ATOM 2477 C C    . GLY A 1 7  ? -3.059  -0.224 2.054  1.00 0.23 ? 7  GLY A C    7  GLY A C     8  
ATOM 2478 O O    . GLY A 1 7  ? -1.888  0.074  2.294  1.00 0.31 ? 7  GLY A O    7  GLY A O     8  
ATOM 2479 H H    . GLY A 1 7  ? -5.984  0.302  1.042  1.00 0.19 ? 7  GLY A H    7  GLY A H     8  
ATOM 2480 H HA2  . GLY A 1 7  ? -3.606  1.772  1.573  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   8  
ATOM 2481 H HA3  . GLY A 1 7  ? -4.634  0.998  2.772  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   8  
ATOM 2482 N N    . LYS A 1 8  ? -3.482  -1.485 1.940  1.00 0.15 ? 8  LYS A N    8  LYS A N     8  
ATOM 2483 C CA   . LYS A 1 8  ? -2.561  -2.601 2.126  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    8  
ATOM 2484 C C    . LYS A 1 8  ? -1.523  -2.641 1.010  1.00 0.16 ? 8  LYS A C    8  LYS A C     8  
ATOM 2485 O O    . LYS A 1 8  ? -0.322  -2.707 1.276  1.00 0.22 ? 8  LYS A O    8  LYS A O     8  
ATOM 2486 C CB   . LYS A 1 8  ? -3.312  -3.932 2.195  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    8  
ATOM 2487 C CG   . LYS A 1 8  ? -4.317  -4.007 3.334  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    8  
ATOM 2488 C CD   . LYS A 1 8  ? -3.650  -3.772 4.681  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    8  
ATOM 2489 C CE   . LYS A 1 8  ? -4.640  -3.878 5.827  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    8  
ATOM 2490 N NZ   . LYS A 1 8  ? -4.005  -3.585 7.139  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    8  
ATOM 2491 H H    . LYS A 1 8  ? -4.435  -1.664 1.733  1.00 0.14 ? 8  LYS A H    8  LYS A H     8  
ATOM 2492 H HA   . LYS A 1 8  ? -2.048  -2.444 3.062  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    8  
ATOM 2493 H HB2  . LYS A 1 8  ? -3.834  -4.085 1.265  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   8  
ATOM 2494 H HB3  . LYS A 1 8  ? -2.593  -4.728 2.327  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   8  
ATOM 2495 H HG2  . LYS A 1 8  ? -5.076  -3.255 3.182  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   8  
ATOM 2496 H HG3  . LYS A 1 8  ? -4.773  -4.987 3.334  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   8  
ATOM 2497 H HD2  . LYS A 1 8  ? -2.872  -4.508 4.821  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   8  
ATOM 2498 H HD3  . LYS A 1 8  ? -3.216  -2.783 4.685  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   8  
ATOM 2499 H HE2  . LYS A 1 8  ? -5.441  -3.175 5.660  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   8  
ATOM 2500 H HE3  . LYS A 1 8  ? -5.041  -4.881 5.846  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   8  
ATOM 2501 H HZ1  . LYS A 1 8  ? -3.668  -2.643 7.157  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   8  
ATOM 2502 H HZ2  . LYS A 1 8  ? -3.236  -4.203 7.295  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   8  
ATOM 2503 H HZ3  . LYS A 1 8  ? -4.668  -3.707 7.877  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   8  
ATOM 2504 N N    . VAL A 1 9  ? -1.980  -2.585 -0.237 1.00 0.13 ? 9  VAL A N    9  VAL A N     8  
ATOM 2505 C CA   . VAL A 1 9  ? -1.068  -2.583 -1.371 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    8  
ATOM 2506 C C    . VAL A 1 9  ? -0.252  -1.294 -1.393 1.00 0.15 ? 9  VAL A C    9  VAL A C     8  
ATOM 2507 O O    . VAL A 1 9  ? 0.942   -1.320 -1.687 1.00 0.18 ? 9  VAL A O    9  VAL A O     8  
ATOM 2508 C CB   . VAL A 1 9  ? -1.811  -2.776 -2.715 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    8  
ATOM 2509 C CG1  . VAL A 1 9  ? -0.874  -2.569 -3.896 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   8  
ATOM 2510 C CG2  . VAL A 1 9  ? -2.425  -4.167 -2.776 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   8  
ATOM 2511 H H    . VAL A 1 9  ? -2.946  -2.539 -0.396 1.00 0.13 ? 9  VAL A H    9  VAL A H     8  
ATOM 2512 H HA   . VAL A 1 9  ? -0.387  -3.414 -1.242 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    8  
ATOM 2513 H HB   . VAL A 1 9  ? -2.606  -2.049 -2.777 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    8  
ATOM 2514 H HG11 . VAL A 1 9  ? -0.484  -1.562 -3.875 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  8  
ATOM 2515 H HG12 . VAL A 1 9  ? -1.417  -2.726 -4.817 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  8  
ATOM 2516 H HG13 . VAL A 1 9  ? -0.057  -3.273 -3.836 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  8  
ATOM 2517 H HG21 . VAL A 1 9  ? -3.127  -4.286 -1.964 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  8  
ATOM 2518 H HG22 . VAL A 1 9  ? -1.646  -4.908 -2.690 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  8  
ATOM 2519 H HG23 . VAL A 1 9  ? -2.939  -4.291 -3.718 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  8  
ATOM 2520 N N    . LYS A 1 10 ? -0.893  -0.176 -1.054 1.00 0.19 ? 10 LYS A N    10 LYS A N     8  
ATOM 2521 C CA   . LYS A 1 10 ? -0.192  1.107  -0.937 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    8  
ATOM 2522 C C    . LYS A 1 10 ? 1.037   0.979  -0.042 1.00 0.19 ? 10 LYS A C    10 LYS A C     8  
ATOM 2523 O O    . LYS A 1 10 ? 2.154   1.263  -0.468 1.00 0.18 ? 10 LYS A O    10 LYS A O     8  
ATOM 2524 C CB   . LYS A 1 10 ? -1.109  2.183  -0.356 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    8  
ATOM 2525 C CG   . LYS A 1 10 ? -0.432  3.534  -0.177 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    8  
ATOM 2526 C CD   . LYS A 1 10 ? -1.261  4.469  0.687  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    8  
ATOM 2527 C CE   . LYS A 1 10 ? -1.351  3.977  2.123  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    8  
ATOM 2528 N NZ   . LYS A 1 10 ? -2.112  4.919  2.985  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    8  
ATOM 2529 H H    . LYS A 1 10 ? -1.871  -0.210 -0.896 1.00 0.20 ? 10 LYS A H    10 LYS A H     8  
ATOM 2530 H HA   . LYS A 1 10 ? 0.123   1.407  -1.925 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    8  
ATOM 2531 H HB2  . LYS A 1 10 ? -1.955  2.313  -1.013 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   8  
ATOM 2532 H HB3  . LYS A 1 10 ? -1.463  1.852  0.609  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   8  
ATOM 2533 H HG2  . LYS A 1 10 ? 0.528   3.384  0.294  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   8  
ATOM 2534 H HG3  . LYS A 1 10 ? -0.291  3.985  -1.149 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   8  
ATOM 2535 H HD2  . LYS A 1 10 ? -0.805  5.446  0.682  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   8  
ATOM 2536 H HD3  . LYS A 1 10 ? -2.257  4.532  0.276  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   8  
ATOM 2537 H HE2  . LYS A 1 10 ? -1.843  3.017  2.134  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   8  
ATOM 2538 H HE3  . LYS A 1 10 ? -0.350  3.871  2.516  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   8  
ATOM 2539 H HZ1  . LYS A 1 10 ? -3.038  5.043  2.626  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   8  
ATOM 2540 H HZ2  . LYS A 1 10 ? -1.658  5.809  3.013  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   8  
ATOM 2541 H HZ3  . LYS A 1 10 ? -2.171  4.560  3.918  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   8  
ATOM 2542 N N    . ASP A 1 11 ? 0.822   0.537  1.194  1.00 0.21 ? 11 ASP A N    11 ASP A N     8  
ATOM 2543 C CA   . ASP A 1 11 ? 1.902   0.422  2.174  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    8  
ATOM 2544 C C    . ASP A 1 11 ? 2.974   -0.548 1.694  1.00 0.19 ? 11 ASP A C    11 ASP A C     8  
ATOM 2545 O O    . ASP A 1 11 ? 4.163   -0.363 1.958  1.00 0.25 ? 11 ASP A O    11 ASP A O     8  
ATOM 2546 C CB   . ASP A 1 11 ? 1.349   -0.041 3.521  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    8  
ATOM 2547 C CG   . ASP A 1 11 ? 2.413   -0.080 4.603  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    8  
ATOM 2548 O OD1  . ASP A 1 11 ? 2.922   -1.181 4.904  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   8  
ATOM 2549 O OD2  . ASP A 1 11 ? 2.751   0.991  5.153  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   8  
ATOM 2550 H H    . ASP A 1 11 ? -0.092  0.283  1.458  1.00 0.24 ? 11 ASP A H    11 ASP A H     8  
ATOM 2551 H HA   . ASP A 1 11 ? 2.346   1.398  2.293  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    8  
ATOM 2552 H HB2  . ASP A 1 11 ? 0.570   0.633  3.834  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   8  
ATOM 2553 H HB3  . ASP A 1 11 ? 0.938   -1.034 3.413  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   8  
ATOM 2554 N N    . PHE A 1 12 ? 2.547   -1.571 0.970  1.00 0.17 ? 12 PHE A N    12 PHE A N     8  
ATOM 2555 C CA   . PHE A 1 12 ? 3.464   -2.565 0.435  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    8  
ATOM 2556 C C    . PHE A 1 12 ? 4.334   -1.946 -0.656 1.00 0.20 ? 12 PHE A C    12 PHE A C     8  
ATOM 2557 O O    . PHE A 1 12 ? 5.530   -2.222 -0.749 1.00 0.31 ? 12 PHE A O    12 PHE A O     8  
ATOM 2558 C CB   . PHE A 1 12 ? 2.680   -3.762 -0.116 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    8  
ATOM 2559 C CG   . PHE A 1 12 ? 3.551   -4.890 -0.593 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    8  
ATOM 2560 C CD1  . PHE A 1 12 ? 4.201   -5.713 0.313  1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   8  
ATOM 2561 C CD2  . PHE A 1 12 ? 3.714   -5.130 -1.947 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   8  
ATOM 2562 C CE1  . PHE A 1 12 ? 5.000   -6.752 -0.125 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   8  
ATOM 2563 C CE2  . PHE A 1 12 ? 4.512   -6.167 -2.390 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   8  
ATOM 2564 C CZ   . PHE A 1 12 ? 5.171   -6.970 -1.469 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    8  
ATOM 2565 H H    . PHE A 1 12 ? 1.588   -1.654 0.781  1.00 0.19 ? 12 PHE A H    12 PHE A H     8  
ATOM 2566 H HA   . PHE A 1 12 ? 4.099   -2.899 1.241  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    8  
ATOM 2567 H HB2  . PHE A 1 12 ? 2.036   -4.148 0.658  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   8  
ATOM 2568 H HB3  . PHE A 1 12 ? 2.075   -3.432 -0.949 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   8  
ATOM 2569 H HD1  . PHE A 1 12 ? 4.083   -5.536 1.372  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   8  
ATOM 2570 H HD2  . PHE A 1 12 ? 3.211   -4.494 -2.661 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   8  
ATOM 2571 H HE1  . PHE A 1 12 ? 5.502   -7.385 0.590  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   8  
ATOM 2572 H HE2  . PHE A 1 12 ? 4.630   -6.343 -3.448 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   8  
ATOM 2573 H HZ   . PHE A 1 12 ? 5.799   -7.778 -1.810 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    8  
ATOM 2574 N N    . LEU A 1 13 ? 3.728   -1.090 -1.468 1.00 0.14 ? 13 LEU A N    13 LEU A N     8  
ATOM 2575 C CA   . LEU A 1 13 ? 4.437   -0.415 -2.544 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    8  
ATOM 2576 C C    . LEU A 1 13 ? 5.332   0.692  -1.999 1.00 0.23 ? 13 LEU A C    13 LEU A C     8  
ATOM 2577 O O    . LEU A 1 13 ? 6.537   0.707  -2.252 1.00 0.33 ? 13 LEU A O    13 LEU A O     8  
ATOM 2578 C CB   . LEU A 1 13 ? 3.445   0.170  -3.551 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    8  
ATOM 2579 C CG   . LEU A 1 13 ? 2.586   -0.850 -4.300 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    8  
ATOM 2580 C CD1  . LEU A 1 13 ? 1.630   -0.139 -5.243 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   8  
ATOM 2581 C CD2  . LEU A 1 13 ? 3.461   -1.833 -5.066 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   8  
ATOM 2582 H H    . LEU A 1 13 ? 2.768   -0.909 -1.341 1.00 0.15 ? 13 LEU A H    13 LEU A H     8  
ATOM 2583 H HA   . LEU A 1 13 ? 5.054   -1.146 -3.044 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    8  
ATOM 2584 H HB2  . LEU A 1 13 ? 2.786   0.844  -3.022 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   8  
ATOM 2585 H HB3  . LEU A 1 13 ? 4.000   0.740  -4.276 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   8  
ATOM 2586 H HG   . LEU A 1 13 ? 1.997   -1.407 -3.587 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    8  
ATOM 2587 H HD11 . LEU A 1 13 ? 1.052   -0.870 -5.789 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  8  
ATOM 2588 H HD12 . LEU A 1 13 ? 2.193   0.466  -5.939 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  8  
ATOM 2589 H HD13 . LEU A 1 13 ? 0.965   0.493  -4.673 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  8  
ATOM 2590 H HD21 . LEU A 1 13 ? 4.080   -2.381 -4.371 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  8  
ATOM 2591 H HD22 . LEU A 1 13 ? 4.089   -1.294 -5.760 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  8  
ATOM 2592 H HD23 . LEU A 1 13 ? 2.834   -2.524 -5.610 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  8  
ATOM 2593 N N    . VAL A 1 14 ? 4.738   1.607  -1.239 1.00 0.25 ? 14 VAL A N    14 VAL A N     8  
ATOM 2594 C CA   . VAL A 1 14 ? 5.455   2.749  -0.694 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    8  
ATOM 2595 C C    . VAL A 1 14 ? 6.558   2.300  0.257  1.00 0.45 ? 14 VAL A C    14 VAL A C     8  
ATOM 2596 O O    . VAL A 1 14 ? 7.697   2.759  0.165  1.00 0.52 ? 14 VAL A O    14 VAL A O     8  
ATOM 2597 C CB   . VAL A 1 14 ? 4.499   3.707  0.046  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    8  
ATOM 2598 C CG1  . VAL A 1 14 ? 5.249   4.920  0.567  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   8  
ATOM 2599 C CG2  . VAL A 1 14 ? 3.358   4.137  -0.864 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   8  
ATOM 2600 H H    . VAL A 1 14 ? 3.780   1.510  -1.034 1.00 0.26 ? 14 VAL A H    14 VAL A H     8  
ATOM 2601 H HA   . VAL A 1 14 ? 5.901   3.287  -1.519 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    8  
ATOM 2602 H HB   . VAL A 1 14 ? 4.078   3.183  0.892  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    8  
ATOM 2603 H HG11 . VAL A 1 14 ? 4.563   5.578  1.073  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  8  
ATOM 2604 H HG12 . VAL A 1 14 ? 5.705   5.441  -0.263 1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  8  
ATOM 2605 H HG13 . VAL A 1 14 ? 6.016   4.597  1.254  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  8  
ATOM 2606 H HG21 . VAL A 1 14 ? 2.711   4.818  -0.333 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  8  
ATOM 2607 H HG22 . VAL A 1 14 ? 2.795   3.267  -1.169 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  8  
ATOM 2608 H HG23 . VAL A 1 14 ? 3.762   4.628  -1.737 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  8  
ATOM 2609 N N    . GLY A 1 15 ? 6.218   1.394  1.163  1.00 0.54 ? 15 GLY A N    15 GLY A N     8  
ATOM 2610 C CA   . GLY A 1 15 ? 7.199   0.877  2.092  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    8  
ATOM 2611 C C    . GLY A 1 15 ? 8.303   0.123  1.384  1.00 0.76 ? 15 GLY A C    15 GLY A C     8  
ATOM 2612 O O    . GLY A 1 15 ? 9.481   0.304  1.687  1.00 0.91 ? 15 GLY A O    15 GLY A O     8  
ATOM 2613 H H    . GLY A 1 15 ? 5.292   1.069  1.199  1.00 0.53 ? 15 GLY A H    15 GLY A H     8  
ATOM 2614 H HA2  . GLY A 1 15 ? 7.631   1.700  2.640  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   8  
ATOM 2615 H HA3  . GLY A 1 15 ? 6.709   0.211  2.785  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   8  
ATOM 2616 N N    . GLY A 1 16 ? 7.920   -0.693 0.413  1.00 0.74 ? 16 GLY A N    16 GLY A N     8  
ATOM 2617 C CA   . GLY A 1 16 ? 8.880   -1.509 -0.297 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    8  
ATOM 2618 C C    . GLY A 1 16 ? 9.824   -0.698 -1.160 1.00 0.95 ? 16 GLY A C    16 GLY A C     8  
ATOM 2619 O O    . GLY A 1 16 ? 11.009  -1.015 -1.254 1.00 1.20 ? 16 GLY A O    16 GLY A O     8  
ATOM 2620 H H    . GLY A 1 16 ? 6.970   -0.745 0.177  1.00 0.67 ? 16 GLY A H    16 GLY A H     8  
ATOM 2621 H HA2  . GLY A 1 16 ? 9.461   -2.065 0.425  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   8  
ATOM 2622 H HA3  . GLY A 1 16 ? 8.346   -2.207 -0.923 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   8  
ATOM 2623 N N    . MET A 1 17 ? 9.311   0.365  -1.778 1.00 0.82 ? 17 MET A N    17 MET A N     8  
ATOM 2624 C CA   . MET A 1 17 ? 10.112  1.170  -2.701 1.00 0.98 ? 17 MET A CA   17 MET A CA    8  
ATOM 2625 C C    . MET A 1 17 ? 11.184  1.966  -1.961 1.00 1.04 ? 17 MET A C    17 MET A C     8  
ATOM 2626 O O    . MET A 1 17 ? 12.157  2.412  -2.564 1.00 1.22 ? 17 MET A O    17 MET A O     8  
ATOM 2627 C CB   . MET A 1 17 ? 9.229   2.121  -3.521 1.00 1.03 ? 17 MET A CB   17 MET A CB    8  
ATOM 2628 C CG   . MET A 1 17 ? 8.669   3.291  -2.725 1.00 1.22 ? 17 MET A CG   17 MET A CG    8  
ATOM 2629 S SD   . MET A 1 17 ? 7.596   4.362  -3.705 1.00 1.89 ? 17 MET A SD   17 MET A SD    8  
ATOM 2630 C CE   . MET A 1 17 ? 8.735   4.921  -4.972 1.00 2.61 ? 17 MET A CE   17 MET A CE    8  
ATOM 2631 H H    . MET A 1 17 ? 8.372   0.606  -1.619 1.00 0.72 ? 17 MET A H    17 MET A H     8  
ATOM 2632 H HA   . MET A 1 17 ? 10.605  0.487  -3.379 1.00 1.18 ? 17 MET A HA   17 MET A HA    8  
ATOM 2633 H HB2  . MET A 1 17 ? 9.815   2.517  -4.337 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   8  
ATOM 2634 H HB3  . MET A 1 17 ? 8.400   1.561  -3.927 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   8  
ATOM 2635 H HG2  . MET A 1 17 ? 8.099   2.902  -1.895 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   8  
ATOM 2636 H HG3  . MET A 1 17 ? 9.493   3.878  -2.348 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   8  
ATOM 2637 H HE1  . MET A 1 17 ? 9.561   5.439  -4.510 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   8  
ATOM 2638 H HE2  . MET A 1 17 ? 8.223   5.589  -5.649 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   8  
ATOM 2639 H HE3  . MET A 1 17 ? 9.108   4.069  -5.523 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   8  
ATOM 2640 N N    . LYS A 1 18 ? 11.007  2.147  -0.659 1.00 1.04 ? 18 LYS A N    18 LYS A N     8  
ATOM 2641 C CA   . LYS A 1 18 ? 11.994  2.859  0.138  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    8  
ATOM 2642 C C    . LYS A 1 18 ? 12.740  1.895  1.048  1.00 1.56 ? 18 LYS A C    18 LYS A C     8  
ATOM 2643 O O    . LYS A 1 18 ? 13.546  2.306  1.882  1.00 2.01 ? 18 LYS A O    18 LYS A O     8  
ATOM 2644 C CB   . LYS A 1 18 ? 11.335  3.976  0.951  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    8  
ATOM 2645 C CG   . LYS A 1 18 ? 10.290  3.496  1.942  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    8  
ATOM 2646 C CD   . LYS A 1 18 ? 9.649   4.669  2.666  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    8  
ATOM 2647 C CE   . LYS A 1 18 ? 8.585   4.214  3.651  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    8  
ATOM 2648 N NZ   . LYS A 1 18 ? 9.155   3.383  4.742  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    8  
ATOM 2649 H H    . LYS A 1 18 ? 10.198  1.795  -0.227 1.00 1.02 ? 18 LYS A H    18 LYS A H     8  
ATOM 2650 H HA   . LYS A 1 18 ? 12.704  3.301  -0.545 1.00 1.33 ? 18 LYS A HA   18 LYS A HA    8  
ATOM 2651 H HB2  . LYS A 1 18 ? 12.101  4.501  1.501  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   8  
ATOM 2652 H HB3  . LYS A 1 18 ? 10.861  4.665  0.268  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   8  
ATOM 2653 H HG2  . LYS A 1 18 ? 9.525   2.949  1.410  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   8  
ATOM 2654 H HG3  . LYS A 1 18 ? 10.763  2.851  2.667  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   8  
ATOM 2655 H HD2  . LYS A 1 18 ? 10.414  5.208  3.205  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   8  
ATOM 2656 H HD3  . LYS A 1 18 ? 9.194   5.324  1.936  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   8  
ATOM 2657 H HE2  . LYS A 1 18 ? 8.119   5.088  4.083  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   8  
ATOM 2658 H HE3  . LYS A 1 18 ? 7.842   3.638  3.119  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   8  
ATOM 2659 H HZ1  . LYS A 1 18 ? 9.845   3.904  5.246  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   8  
ATOM 2660 H HZ2  . LYS A 1 18 ? 9.584   2.562  4.369  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   8  
ATOM 2661 H HZ3  . LYS A 1 18 ? 8.432   3.107  5.377  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   8  
ATOM 2662 N N    . ALA A 1 19 ? 12.465  0.611  0.877  1.00 1.66 ? 19 ALA A N    19 ALA A N     8  
ATOM 2663 C CA   . ALA A 1 19 ? 13.134  -0.430 1.648  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    8  
ATOM 2664 C C    . ALA A 1 19 ? 14.103  -1.218 0.771  1.00 2.97 ? 19 ALA A C    19 ALA A C     8  
ATOM 2665 O O    . ALA A 1 19 ? 14.659  -2.234 1.195  1.00 3.52 ? 19 ALA A O    19 ALA A O     8  
ATOM 2666 C CB   . ALA A 1 19 ? 12.112  -1.365 2.274  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    8  
ATOM 2667 H H    . ALA A 1 19 ? 11.786  0.355  0.216  1.00 1.57 ? 19 ALA A H    19 ALA A H     8  
ATOM 2668 H HA   . ALA A 1 19 ? 13.688  0.048  2.442  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    8  
ATOM 2669 H HB1  . ALA A 1 19 ? 11.547  -1.853 1.494  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   8  
ATOM 2670 H HB2  . ALA A 1 19 ? 11.442  -0.796 2.903  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   8  
ATOM 2671 H HB3  . ALA A 1 19 ? 12.621  -2.107 2.868  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   8  
ATOM 2672 N N    . VAL A 1 20 ? 14.294  -0.751 -0.454 1.00 3.41 ? 20 VAL A N    20 VAL A N     8  
ATOM 2673 C CA   . VAL A 1 20 ? 15.197  -1.409 -1.388 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    8  
ATOM 2674 C C    . VAL A 1 20 ? 16.591  -0.795 -1.315 1.00 5.14 ? 20 VAL A C    20 VAL A C     8  
ATOM 2675 O O    . VAL A 1 20 ? 17.553  -1.538 -1.026 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  8  
ATOM 2676 C CB   . VAL A 1 20 ? 14.672  -1.368 -2.844 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    8  
ATOM 2677 C CG1  . VAL A 1 20 ? 13.490  -2.309 -3.010 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   8  
ATOM 2678 C CG2  . VAL A 1 20 ? 14.282  0.045  -3.252 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   8  
ATOM 2679 O OXT  . VAL A 1 20 ? 16.718  0.434  -1.506 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 8  
ATOM 2680 H H    . VAL A 1 20 ? 13.824  0.060  -0.735 1.00 3.24 ? 20 VAL A H    20 VAL A H     8  
ATOM 2681 H HA   . VAL A 1 20 ? 15.269  -2.446 -1.089 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    8  
ATOM 2682 H HB   . VAL A 1 20 ? 15.463  -1.703 -3.499 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    8  
ATOM 2683 H HG11 . VAL A 1 20 ? 12.695  -2.008 -2.343 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  8  
ATOM 2684 H HG12 . VAL A 1 20 ? 13.795  -3.317 -2.773 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  8  
ATOM 2685 H HG13 . VAL A 1 20 ? 13.140  -2.269 -4.030 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  8  
ATOM 2686 H HG21 . VAL A 1 20 ? 13.491  0.400  -2.605 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  8  
ATOM 2687 H HG22 . VAL A 1 20 ? 13.937  0.044  -4.275 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  8  
ATOM 2688 H HG23 . VAL A 1 20 ? 15.138  0.696  -3.160 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  8  
ATOM 2689 N N    . LYS A 1 1  ? -5.612  6.470  0.152  1.00 1.55 ? 1  LYS A N    1  LYS A N     9  
ATOM 2690 C CA   . LYS A 1 1  ? -6.254  5.153  -0.052 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    9  
ATOM 2691 C C    . LYS A 1 1  ? -5.996  4.248  1.152  1.00 0.98 ? 1  LYS A C    1  LYS A C     9  
ATOM 2692 O O    . LYS A 1 1  ? -4.854  4.098  1.593  1.00 1.92 ? 1  LYS A O    1  LYS A O     9  
ATOM 2693 C CB   . LYS A 1 1  ? -5.741  4.511  -1.354 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    9  
ATOM 2694 C CG   . LYS A 1 1  ? -4.230  4.293  -1.409 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    9  
ATOM 2695 C CD   . LYS A 1 1  ? -3.747  4.022  -2.829 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    9  
ATOM 2696 C CE   . LYS A 1 1  ? -4.436  2.818  -3.452 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    9  
ATOM 2697 N NZ   . LYS A 1 1  ? -3.949  2.553  -4.830 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    9  
ATOM 2698 H H1   . LYS A 1 1  ? -5.741  7.045  -0.657 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    9  
ATOM 2699 H H2   . LYS A 1 1  ? -4.634  6.355  0.312  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    9  
ATOM 2700 H H3   . LYS A 1 1  ? -6.016  6.929  0.943  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    9  
ATOM 2701 H HA   . LYS A 1 1  ? -7.319  5.312  -0.137 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    9  
ATOM 2702 H HB2  . LYS A 1 1  ? -6.222  3.553  -1.478 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   9  
ATOM 2703 H HB3  . LYS A 1 1  ? -6.017  5.147  -2.182 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   9  
ATOM 2704 H HG2  . LYS A 1 1  ? -3.731  5.176  -1.036 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   9  
ATOM 2705 H HG3  . LYS A 1 1  ? -3.977  3.448  -0.786 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   9  
ATOM 2706 H HD2  . LYS A 1 1  ? -3.949  4.889  -3.438 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   9  
ATOM 2707 H HD3  . LYS A 1 1  ? -2.683  3.841  -2.805 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   9  
ATOM 2708 H HE2  . LYS A 1 1  ? -4.242  1.951  -2.838 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   9  
ATOM 2709 H HE3  . LYS A 1 1  ? -5.498  3.004  -3.484 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   9  
ATOM 2710 H HZ1  . LYS A 1 1  ? -4.479  1.814  -5.248 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   9  
ATOM 2711 H HZ2  . LYS A 1 1  ? -2.986  2.286  -4.813 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   9  
ATOM 2712 H HZ3  . LYS A 1 1  ? -4.044  3.374  -5.391 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   9  
ATOM 2713 N N    . ILE A 1 2  ? -7.062  3.670  1.702  1.00 0.89 ? 2  ILE A N    2  ILE A N     9  
ATOM 2714 C CA   . ILE A 1 2  ? -6.947  2.813  2.879  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    9  
ATOM 2715 C C    . ILE A 1 2  ? -7.736  1.521  2.680  1.00 0.72 ? 2  ILE A C    2  ILE A C     9  
ATOM 2716 O O    . ILE A 1 2  ? -7.154  0.456  2.428  1.00 0.78 ? 2  ILE A O    2  ILE A O     9  
ATOM 2717 C CB   . ILE A 1 2  ? -7.456  3.518  4.161  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    9  
ATOM 2718 C CG1  . ILE A 1 2  ? -6.689  4.819  4.402  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   9  
ATOM 2719 C CG2  . ILE A 1 2  ? -7.320  2.595  5.367  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   9  
ATOM 2720 C CD1  . ILE A 1 2  ? -7.224  5.637  5.560  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   9  
ATOM 2721 H H    . ILE A 1 2  ? -7.948  3.814  1.299  1.00 1.50 ? 2  ILE A H    2  ILE A H     9  
ATOM 2722 H HA   . ILE A 1 2  ? -5.905  2.571  3.016  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    9  
ATOM 2723 H HB   . ILE A 1 2  ? -8.503  3.743  4.030  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    9  
ATOM 2724 H HG12 . ILE A 1 2  ? -5.657  4.585  4.613  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  9  
ATOM 2725 H HG13 . ILE A 1 2  ? -6.741  5.429  3.513  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  9  
ATOM 2726 H HG21 . ILE A 1 2  ? -7.884  1.690  5.195  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  9  
ATOM 2727 H HG22 . ILE A 1 2  ? -7.701  3.093  6.246  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  9  
ATOM 2728 H HG23 . ILE A 1 2  ? -6.280  2.349  5.516  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  9  
ATOM 2729 H HD11 . ILE A 1 2  ? -7.178  5.050  6.466  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  9  
ATOM 2730 H HD12 . ILE A 1 2  ? -8.249  5.913  5.362  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  9  
ATOM 2731 H HD13 . ILE A 1 2  ? -6.628  6.527  5.677  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  9  
ATOM 2732 N N    . LYS A 1 3  ? -9.064  1.645  2.753  1.00 0.49 ? 3  LYS A N    3  LYS A N     9  
ATOM 2733 C CA   . LYS A 1 3  ? -9.974  0.504  2.670  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    9  
ATOM 2734 C C    . LYS A 1 3  ? -9.597  -0.418 1.523  1.00 0.24 ? 3  LYS A C    3  LYS A C     9  
ATOM 2735 O O    . LYS A 1 3  ? -8.977  0.025  0.539  1.00 0.31 ? 3  LYS A O    3  LYS A O     9  
ATOM 2736 C CB   . LYS A 1 3  ? -11.413 0.990  2.496  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    9  
ATOM 2737 C CG   . LYS A 1 3  ? -11.930 1.790  3.684  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    9  
ATOM 2738 C CD   . LYS A 1 3  ? -13.359 2.268  3.467  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    9  
ATOM 2739 C CE   . LYS A 1 3  ? -14.329 1.103  3.312  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    9  
ATOM 2740 N NZ   . LYS A 1 3  ? -14.394 0.255  4.533  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    9  
ATOM 2741 H H    . LYS A 1 3  ? -9.446  2.542  2.859  1.00 0.60 ? 3  LYS A H    3  LYS A H     9  
ATOM 2742 H HA   . LYS A 1 3  ? -9.900  -0.046 3.596  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    9  
ATOM 2743 H HB2  . LYS A 1 3  ? -11.467 1.616  1.617  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   9  
ATOM 2744 H HB3  . LYS A 1 3  ? -12.054 0.134  2.358  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   9  
ATOM 2745 H HG2  . LYS A 1 3  ? -11.903 1.167  4.562  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   9  
ATOM 2746 H HG3  . LYS A 1 3  ? -11.293 2.649  3.832  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   9  
ATOM 2747 H HD2  . LYS A 1 3  ? -13.661 2.863  4.316  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   9  
ATOM 2748 H HD3  . LYS A 1 3  ? -13.392 2.873  2.573  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   9  
ATOM 2749 H HE2  . LYS A 1 3  ? -15.314 1.498  3.107  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   9  
ATOM 2750 H HE3  . LYS A 1 3  ? -14.010 0.495  2.480  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   9  
ATOM 2751 H HZ1  . LYS A 1 3  ? -14.728 0.789  5.310  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   9  
ATOM 2752 H HZ2  . LYS A 1 3  ? -13.489 -0.105 4.756  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   9  
ATOM 2753 H HZ3  . LYS A 1 3  ? -15.015 -0.516 4.381  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   9  
ATOM 2754 N N    . ILE A 1 4  ? -9.944  -1.704 1.657  1.00 0.22 ? 4  ILE A N    4  ILE A N     9  
ATOM 2755 C CA   . ILE A 1 4  ? -9.536  -2.699 0.677  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    9  
ATOM 2756 C C    . ILE A 1 4  ? -8.007  -2.837 0.722  1.00 0.14 ? 4  ILE A C    4  ILE A C     9  
ATOM 2757 O O    . ILE A 1 4  ? -7.318  -2.037 1.371  1.00 0.13 ? 4  ILE A O    4  ILE A O     9  
ATOM 2758 C CB   . ILE A 1 4  ? -10.049 -2.263 -0.735 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    9  
ATOM 2759 C CG1  . ILE A 1 4  ? -11.549 -2.556 -0.859 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   9  
ATOM 2760 C CG2  . ILE A 1 4  ? -9.279  -2.906 -1.882 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   9  
ATOM 2761 C CD1  . ILE A 1 4  ? -12.150 -2.121 -2.177 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   9  
ATOM 2762 H H    . ILE A 1 4  ? -10.483 -1.980 2.428  1.00 0.28 ? 4  ILE A H    4  ILE A H     9  
ATOM 2763 H HA   . ILE A 1 4  ? -9.990  -3.644 0.938  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    9  
ATOM 2764 H HB   . ILE A 1 4  ? -9.908  -1.196 -0.813 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    9  
ATOM 2765 H HG12 . ILE A 1 4  ? -11.709 -3.619 -0.760 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  9  
ATOM 2766 H HG13 . ILE A 1 4  ? -12.074 -2.042 -0.067 1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  9  
ATOM 2767 H HG21 . ILE A 1 4  ? -8.214  -2.833 -1.687 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  9  
ATOM 2768 H HG22 . ILE A 1 4  ? -9.507  -2.386 -2.802 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  9  
ATOM 2769 H HG23 . ILE A 1 4  ? -9.563  -3.940 -1.974 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  9  
ATOM 2770 H HD11 . ILE A 1 4  ? -13.205 -2.354 -2.187 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  9  
ATOM 2771 H HD12 . ILE A 1 4  ? -11.659 -2.641 -2.987 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  9  
ATOM 2772 H HD13 . ILE A 1 4  ? -12.016 -1.056 -2.301 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  9  
ATOM 2773 N N    . PRO A 1 5  ? -7.428  -3.888 0.139  1.00 0.18 ? 5  PRO A N    5  PRO A N     9  
ATOM 2774 C CA   . PRO A 1 5  ? -6.013  -3.869 -0.194 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    9  
ATOM 2775 C C    . PRO A 1 5  ? -5.627  -2.694 -1.113 1.00 0.17 ? 5  PRO A C    5  PRO A C     9  
ATOM 2776 O O    . PRO A 1 5  ? -4.929  -2.882 -2.103 1.00 0.32 ? 5  PRO A O    5  PRO A O     9  
ATOM 2777 C CB   . PRO A 1 5  ? -5.794  -5.203 -0.908 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    9  
ATOM 2778 C CG   . PRO A 1 5  ? -6.860  -6.096 -0.375 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    9  
ATOM 2779 C CD   . PRO A 1 5  ? -8.043  -5.209 -0.112 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    9  
ATOM 2780 H HA   . PRO A 1 5  ? -5.411  -3.835 0.696  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    9  
ATOM 2781 H HB2  . PRO A 1 5  ? -5.888  -5.063 -1.975 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   9  
ATOM 2782 H HB3  . PRO A 1 5  ? -4.810  -5.578 -0.673 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   9  
ATOM 2783 H HG2  . PRO A 1 5  ? -7.110  -6.848 -1.109 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   9  
ATOM 2784 H HG3  . PRO A 1 5  ? -6.529  -6.560 0.542  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   9  
ATOM 2785 H HD2  . PRO A 1 5  ? -8.686  -5.179 -0.976 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   9  
ATOM 2786 H HD3  . PRO A 1 5  ? -8.587  -5.552 0.754  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   9  
ATOM 2787 N N    . TRP A 1 6  ? -6.081  -1.480 -0.788 1.00 0.14 ? 6  TRP A N    6  TRP A N     9  
ATOM 2788 C CA   . TRP A 1 6  ? -5.607  -0.295 -1.465 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    9  
ATOM 2789 C C    . TRP A 1 6  ? -4.663  0.394  -0.528 1.00 0.24 ? 6  TRP A C    6  TRP A C     9  
ATOM 2790 O O    . TRP A 1 6  ? -3.582  0.814  -0.912 1.00 0.35 ? 6  TRP A O    6  TRP A O     9  
ATOM 2791 C CB   . TRP A 1 6  ? -6.743  0.653  -1.847 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    9  
ATOM 2792 C CG   . TRP A 1 6  ? -7.583  0.166  -2.982 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    9  
ATOM 2793 C CD1  . TRP A 1 6  ? -8.939  0.089  -3.009 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   9  
ATOM 2794 C CD2  . TRP A 1 6  ? -7.124  -0.307 -4.255 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   9  
ATOM 2795 N NE1  . TRP A 1 6  ? -9.360  -0.413 -4.216 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   9  
ATOM 2796 C CE2  . TRP A 1 6  ? -8.265  -0.660 -5.000 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   9  
ATOM 2797 C CE3  . TRP A 1 6  ? -5.864  -0.466 -4.840 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   9  
ATOM 2798 C CZ2  . TRP A 1 6  ? -8.180  -1.164 -6.296 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   9  
ATOM 2799 C CZ3  . TRP A 1 6  ? -5.782  -0.965 -6.124 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   9  
ATOM 2800 C CH2  . TRP A 1 6  ? -6.935  -1.308 -6.840 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   9  
ATOM 2801 H H    . TRP A 1 6  ? -6.734  -1.376 -0.038 1.00 0.20 ? 6  TRP A H    6  TRP A H     9  
ATOM 2802 H HA   . TRP A 1 6  ? -5.071  -0.600 -2.351 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    9  
ATOM 2803 H HB2  . TRP A 1 6  ? -7.388  0.789  -0.993 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   9  
ATOM 2804 H HB3  . TRP A 1 6  ? -6.323  1.607  -2.127 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   9  
ATOM 2805 H HD1  . TRP A 1 6  ? -9.576  0.372  -2.185 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   9  
ATOM 2806 H HE1  . TRP A 1 6  ? -10.294 -0.567 -4.474 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   9  
ATOM 2807 H HE3  . TRP A 1 6  ? -4.963  -0.205 -4.304 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   9  
ATOM 2808 H HZ2  . TRP A 1 6  ? -9.058  -1.434 -6.862 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   9  
ATOM 2809 H HZ3  . TRP A 1 6  ? -4.816  -1.094 -6.589 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   9  
ATOM 2810 H HH2  . TRP A 1 6  ? -6.823  -1.695 -7.842 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   9  
ATOM 2811 N N    . GLY A 1 7  ? -5.093  0.485  0.720  1.00 0.20 ? 7  GLY A N    7  GLY A N     9  
ATOM 2812 C CA   . GLY A 1 7  ? -4.215  0.939  1.773  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    9  
ATOM 2813 C C    . GLY A 1 7  ? -3.151  -0.088 2.084  1.00 0.23 ? 7  GLY A C    7  GLY A C     9  
ATOM 2814 O O    . GLY A 1 7  ? -2.009  0.264  2.393  1.00 0.31 ? 7  GLY A O    7  GLY A O     9  
ATOM 2815 H H    . GLY A 1 7  ? -6.040  0.253  0.929  1.00 0.19 ? 7  GLY A H    7  GLY A H     9  
ATOM 2816 H HA2  . GLY A 1 7  ? -3.740  1.860  1.468  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   9  
ATOM 2817 H HA3  . GLY A 1 7  ? -4.796  1.118  2.663  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   9  
ATOM 2818 N N    . LYS A 1 8  ? -3.517  -1.367 1.986  1.00 0.15 ? 8  LYS A N    8  LYS A N     9  
ATOM 2819 C CA   . LYS A 1 8  ? -2.585  -2.436 2.250  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    9  
ATOM 2820 C C    . LYS A 1 8  ? -1.519  -2.504 1.157  1.00 0.16 ? 8  LYS A C    8  LYS A C     9  
ATOM 2821 O O    . LYS A 1 8  ? -0.325  -2.564 1.447  1.00 0.22 ? 8  LYS A O    8  LYS A O     9  
ATOM 2822 C CB   . LYS A 1 8  ? -3.348  -3.748 2.343  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    9  
ATOM 2823 C CG   . LYS A 1 8  ? -2.491  -4.927 2.718  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    9  
ATOM 2824 C CD   . LYS A 1 8  ? -1.823  -4.735 4.070  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    9  
ATOM 2825 C CE   . LYS A 1 8  ? -1.100  -5.991 4.526  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    9  
ATOM 2826 N NZ   . LYS A 1 8  ? -2.040  -7.116 4.775  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    9  
ATOM 2827 H H    . LYS A 1 8  ? -4.444  -1.602 1.743  1.00 0.14 ? 8  LYS A H    8  LYS A H     9  
ATOM 2828 H HA   . LYS A 1 8  ? -2.106  -2.237 3.196  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    9  
ATOM 2829 H HB2  . LYS A 1 8  ? -4.130  -3.649 3.079  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   9  
ATOM 2830 H HB3  . LYS A 1 8  ? -3.791  -3.953 1.384  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   9  
ATOM 2831 H HG2  . LYS A 1 8  ? -3.113  -5.802 2.751  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   9  
ATOM 2832 H HG3  . LYS A 1 8  ? -1.736  -5.043 1.962  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   9  
ATOM 2833 H HD2  . LYS A 1 8  ? -1.107  -3.930 3.996  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   9  
ATOM 2834 H HD3  . LYS A 1 8  ? -2.577  -4.481 4.798  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   9  
ATOM 2835 H HE2  . LYS A 1 8  ? -0.398  -6.286 3.760  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   9  
ATOM 2836 H HE3  . LYS A 1 8  ? -0.565  -5.772 5.437  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   9  
ATOM 2837 H HZ1  . LYS A 1 8  ? -1.536  -7.924 5.080  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   9  
ATOM 2838 H HZ2  . LYS A 1 8  ? -2.535  -7.347 3.937  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   9  
ATOM 2839 H HZ3  . LYS A 1 8  ? -2.703  -6.862 5.481  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   9  
ATOM 2840 N N    . VAL A 1 9  ? -1.952  -2.483 -0.103 1.00 0.13 ? 9  VAL A N    9  VAL A N     9  
ATOM 2841 C CA   . VAL A 1 9  ? -1.014  -2.501 -1.218 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    9  
ATOM 2842 C C    . VAL A 1 9  ? -0.257  -1.177 -1.298 1.00 0.15 ? 9  VAL A C    9  VAL A C     9  
ATOM 2843 O O    . VAL A 1 9  ? 0.902   -1.144 -1.702 1.00 0.18 ? 9  VAL A O    9  VAL A O     9  
ATOM 2844 C CB   . VAL A 1 9  ? -1.716  -2.811 -2.562 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    9  
ATOM 2845 C CG1  . VAL A 1 9  ? -0.754  -2.674 -3.735 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   9  
ATOM 2846 C CG2  . VAL A 1 9  ? -2.302  -4.212 -2.531 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   9  
ATOM 2847 H H    . VAL A 1 9  ? -2.915  -2.456 -0.285 1.00 0.13 ? 9  VAL A H    9  VAL A H     9  
ATOM 2848 H HA   . VAL A 1 9  ? -0.300  -3.291 -1.026 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    9  
ATOM 2849 H HB   . VAL A 1 9  ? -2.523  -2.107 -2.699 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    9  
ATOM 2850 H HG11 . VAL A 1 9  ? -0.366  -1.667 -3.768 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  9  
ATOM 2851 H HG12 . VAL A 1 9  ? -1.277  -2.889 -4.655 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  9  
ATOM 2852 H HG13 . VAL A 1 9  ? 0.063   -3.370 -3.613 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  9  
ATOM 2853 H HG21 . VAL A 1 9  ? -3.040  -4.276 -1.745 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  9  
ATOM 2854 H HG22 . VAL A 1 9  ? -1.516  -4.928 -2.344 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  9  
ATOM 2855 H HG23 . VAL A 1 9  ? -2.769  -4.429 -3.481 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  9  
ATOM 2856 N N    . LYS A 1 10 ? -0.912  -0.089 -0.896 1.00 0.19 ? 10 LYS A N    10 LYS A N     9  
ATOM 2857 C CA   . LYS A 1 10 ? -0.233  1.205  -0.757 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    9  
ATOM 2858 C C    . LYS A 1 10 ? 1.019   1.060  0.104  1.00 0.19 ? 10 LYS A C    10 LYS A C     9  
ATOM 2859 O O    . LYS A 1 10 ? 2.107   1.487  -0.288 1.00 0.18 ? 10 LYS A O    10 LYS A O     9  
ATOM 2860 C CB   . LYS A 1 10 ? -1.177  2.244  -0.133 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    9  
ATOM 2861 C CG   . LYS A 1 10 ? -0.524  3.567  0.271  1.00 0.53 ? 10 LYS A CG   10 LYS A CG    9  
ATOM 2862 C CD   . LYS A 1 10 ? -0.365  4.539  -0.895 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    9  
ATOM 2863 C CE   . LYS A 1 10 ? 0.780   4.151  -1.823 1.00 1.79 ? 10 LYS A CE   10 LYS A CE    9  
ATOM 2864 N NZ   . LYS A 1 10 ? 1.128   5.248  -2.765 1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    9  
ATOM 2865 H H    . LYS A 1 10 ? -1.883  -0.152 -0.710 1.00 0.20 ? 10 LYS A H    10 LYS A H     9  
ATOM 2866 H HA   . LYS A 1 10 ? 0.058   1.533  -1.744 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    9  
ATOM 2867 H HB2  . LYS A 1 10 ? -1.960  2.465  -0.842 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   9  
ATOM 2868 H HB3  . LYS A 1 10 ? -1.624  1.811  0.749  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   9  
ATOM 2869 H HG2  . LYS A 1 10 ? -1.135  4.037  1.026  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   9  
ATOM 2870 H HG3  . LYS A 1 10 ? 0.453   3.356  0.684  1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   9  
ATOM 2871 H HD2  . LYS A 1 10 ? -1.285  4.554  -1.462 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   9  
ATOM 2872 H HD3  . LYS A 1 10 ? -0.174  5.526  -0.499 1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   9  
ATOM 2873 H HE2  . LYS A 1 10 ? 1.647   3.915  -1.226 1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   9  
ATOM 2874 H HE3  . LYS A 1 10 ? 0.487   3.282  -2.392 1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   9  
ATOM 2875 H HZ1  . LYS A 1 10 ? 1.886   4.966  -3.353 1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   9  
ATOM 2876 H HZ2  . LYS A 1 10 ? 1.400   6.065  -2.260 1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   9  
ATOM 2877 H HZ3  . LYS A 1 10 ? 0.339   5.473  -3.340 1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   9  
ATOM 2878 N N    . ASP A 1 11 ? 0.856   0.439  1.270  1.00 0.21 ? 11 ASP A N    11 ASP A N     9  
ATOM 2879 C CA   . ASP A 1 11 ? 1.972   0.208  2.183  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    9  
ATOM 2880 C C    . ASP A 1 11 ? 3.011   -0.704 1.542  1.00 0.19 ? 11 ASP A C    11 ASP A C     9  
ATOM 2881 O O    . ASP A 1 11 ? 4.214   -0.470 1.653  1.00 0.25 ? 11 ASP A O    11 ASP A O     9  
ATOM 2882 C CB   . ASP A 1 11 ? 1.471   -0.413 3.486  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    9  
ATOM 2883 C CG   . ASP A 1 11 ? 2.582   -0.612 4.500  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    9  
ATOM 2884 O OD1  . ASP A 1 11 ? 3.105   -1.745 4.603  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   9  
ATOM 2885 O OD2  . ASP A 1 11 ? 2.957   0.367  5.177  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   9  
ATOM 2886 H H    . ASP A 1 11 ? -0.042  0.130  1.524  1.00 0.24 ? 11 ASP A H    11 ASP A H     9  
ATOM 2887 H HA   . ASP A 1 11 ? 2.428   1.161  2.400  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    9  
ATOM 2888 H HB2  . ASP A 1 11 ? 0.723   0.232  3.920  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   9  
ATOM 2889 H HB3  . ASP A 1 11 ? 1.029   -1.375 3.270  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   9  
ATOM 2890 N N    . PHE A 1 12 ? 2.529   -1.738 0.864  1.00 0.17 ? 12 PHE A N    12 PHE A N     9  
ATOM 2891 C CA   . PHE A 1 12 ? 3.391   -2.683 0.165  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    9  
ATOM 2892 C C    . PHE A 1 12 ? 4.269   -1.962 -0.857 1.00 0.20 ? 12 PHE A C    12 PHE A C     9  
ATOM 2893 O O    . PHE A 1 12 ? 5.467   -2.230 -0.963 1.00 0.31 ? 12 PHE A O    12 PHE A O     9  
ATOM 2894 C CB   . PHE A 1 12 ? 2.529   -3.750 -0.525 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    9  
ATOM 2895 C CG   . PHE A 1 12 ? 3.304   -4.744 -1.345 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    9  
ATOM 2896 C CD1  . PHE A 1 12 ? 3.943   -5.813 -0.741 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   9  
ATOM 2897 C CD2  . PHE A 1 12 ? 3.386   -4.610 -2.722 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   9  
ATOM 2898 C CE1  . PHE A 1 12 ? 4.650   -6.732 -1.495 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   9  
ATOM 2899 C CE2  . PHE A 1 12 ? 4.091   -5.523 -3.481 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   9  
ATOM 2900 C CZ   . PHE A 1 12 ? 4.725   -6.585 -2.867 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    9  
ATOM 2901 H H    . PHE A 1 12 ? 1.557   -1.873 0.836  1.00 0.19 ? 12 PHE A H    12 PHE A H     9  
ATOM 2902 H HA   . PHE A 1 12 ? 4.026   -3.161 0.896  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    9  
ATOM 2903 H HB2  . PHE A 1 12 ? 1.984   -4.299 0.226  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   9  
ATOM 2904 H HB3  . PHE A 1 12 ? 1.825   -3.256 -1.180 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   9  
ATOM 2905 H HD1  . PHE A 1 12 ? 3.886   -5.928 0.330  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   9  
ATOM 2906 H HD2  . PHE A 1 12 ? 2.890   -3.780 -3.204 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   9  
ATOM 2907 H HE1  . PHE A 1 12 ? 5.143   -7.561 -1.012 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   9  
ATOM 2908 H HE2  . PHE A 1 12 ? 4.149   -5.406 -4.553 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   9  
ATOM 2909 H HZ   . PHE A 1 12 ? 5.277   -7.301 -3.458 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    9  
ATOM 2910 N N    . LEU A 1 13 ? 3.665   -1.042 -1.597 1.00 0.14 ? 13 LEU A N    13 LEU A N     9  
ATOM 2911 C CA   . LEU A 1 13 ? 4.374   -0.290 -2.622 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    9  
ATOM 2912 C C    . LEU A 1 13 ? 5.402   0.649  -2.003 1.00 0.23 ? 13 LEU A C    13 LEU A C     9  
ATOM 2913 O O    . LEU A 1 13 ? 6.598   0.548  -2.285 1.00 0.33 ? 13 LEU A O    13 LEU A O     9  
ATOM 2914 C CB   . LEU A 1 13 ? 3.388   0.519  -3.466 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    9  
ATOM 2915 C CG   . LEU A 1 13 ? 2.341   -0.304 -4.219 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    9  
ATOM 2916 C CD1  . LEU A 1 13 ? 1.410   0.608  -5.000 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   9  
ATOM 2917 C CD2  . LEU A 1 13 ? 3.013   -1.305 -5.147 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   9  
ATOM 2918 H H    . LEU A 1 13 ? 2.707   -0.866 -1.451 1.00 0.15 ? 13 LEU A H    13 LEU A H     9  
ATOM 2919 H HA   . LEU A 1 13 ? 4.884   -0.995 -3.257 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    9  
ATOM 2920 H HB2  . LEU A 1 13 ? 2.871   1.207  -2.814 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   9  
ATOM 2921 H HB3  . LEU A 1 13 ? 3.951   1.090  -4.186 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   9  
ATOM 2922 H HG   . LEU A 1 13 ? 1.744   -0.853 -3.504 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    9  
ATOM 2923 H HD11 . LEU A 1 13 ? 0.676   0.012  -5.523 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  9  
ATOM 2924 H HD12 . LEU A 1 13 ? 1.983   1.182  -5.714 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  9  
ATOM 2925 H HD13 . LEU A 1 13 ? 0.908   1.279  -4.319 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  9  
ATOM 2926 H HD21 . LEU A 1 13 ? 3.610   -1.991 -4.565 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  9  
ATOM 2927 H HD22 . LEU A 1 13 ? 3.644   -0.780 -5.846 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  9  
ATOM 2928 H HD23 . LEU A 1 13 ? 2.259   -1.856 -5.687 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  9  
ATOM 2929 N N    . VAL A 1 14 ? 4.933   1.553  -1.150 1.00 0.25 ? 14 VAL A N    14 VAL A N     9  
ATOM 2930 C CA   . VAL A 1 14 ? 5.794   2.564  -0.556 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    9  
ATOM 2931 C C    . VAL A 1 14 ? 6.889   1.928  0.295  1.00 0.45 ? 14 VAL A C    14 VAL A C     9  
ATOM 2932 O O    . VAL A 1 14 ? 8.043   2.357  0.271  1.00 0.52 ? 14 VAL A O    14 VAL A O     9  
ATOM 2933 C CB   . VAL A 1 14 ? 4.974   3.564  0.280  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    9  
ATOM 2934 C CG1  . VAL A 1 14 ? 4.429   2.928  1.540  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   9  
ATOM 2935 C CG2  . VAL A 1 14 ? 5.796   4.796  0.600  1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   9  
ATOM 2936 H H    . VAL A 1 14 ? 3.979   1.542  -0.915 1.00 0.26 ? 14 VAL A H    14 VAL A H     9  
ATOM 2937 H HA   . VAL A 1 14 ? 6.256   3.109  -1.357 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    9  
ATOM 2938 H HB   . VAL A 1 14 ? 4.134   3.868  -0.313 1.00 1.03 ? 14 VAL A HB   14 VAL A HB    9  
ATOM 2939 H HG11 . VAL A 1 14 ? 5.252   2.591  2.151  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  9  
ATOM 2940 H HG12 . VAL A 1 14 ? 3.813   2.085  1.271  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  9  
ATOM 2941 H HG13 . VAL A 1 14 ? 3.843   3.649  2.086  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  9  
ATOM 2942 H HG21 . VAL A 1 14 ? 6.156   5.234  -0.318 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  9  
ATOM 2943 H HG22 . VAL A 1 14 ? 6.636   4.516  1.218  1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  9  
ATOM 2944 H HG23 . VAL A 1 14 ? 5.184   5.512  1.125  1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  9  
ATOM 2945 N N    . GLY A 1 15 ? 6.518   0.889  1.020  1.00 0.54 ? 15 GLY A N    15 GLY A N     9  
ATOM 2946 C CA   . GLY A 1 15 ? 7.471   0.163  1.836  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    9  
ATOM 2947 C C    . GLY A 1 15 ? 8.521   -0.536 1.005  1.00 0.76 ? 15 GLY A C    15 GLY A C     9  
ATOM 2948 O O    . GLY A 1 15 ? 9.682   -0.626 1.407  1.00 0.91 ? 15 GLY A O    15 GLY A O     9  
ATOM 2949 H H    . GLY A 1 15 ? 5.571   0.624  1.015  1.00 0.53 ? 15 GLY A H    15 GLY A H     9  
ATOM 2950 H HA2  . GLY A 1 15 ? 7.960   0.855  2.504  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   9  
ATOM 2951 H HA3  . GLY A 1 15 ? 6.942   -0.573 2.420  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   9  
ATOM 2952 N N    . GLY A 1 16 ? 8.120   -1.019 -0.161 1.00 0.74 ? 16 GLY A N    16 GLY A N     9  
ATOM 2953 C CA   . GLY A 1 16 ? 9.039   -1.727 -1.026 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    9  
ATOM 2954 C C    . GLY A 1 16 ? 10.039  -0.807 -1.690 1.00 0.95 ? 16 GLY A C    16 GLY A C     9  
ATOM 2955 O O    . GLY A 1 16 ? 11.227  -1.122 -1.761 1.00 1.20 ? 16 GLY A O    16 GLY A O     9  
ATOM 2956 H H    . GLY A 1 16 ? 7.187   -0.893 -0.439 1.00 0.67 ? 16 GLY A H    16 GLY A H     9  
ATOM 2957 H HA2  . GLY A 1 16 ? 9.574   -2.459 -0.440 1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   9  
ATOM 2958 H HA3  . GLY A 1 16 ? 8.474   -2.237 -1.792 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   9  
ATOM 2959 N N    . MET A 1 17 ? 9.565   0.340  -2.161 1.00 0.82 ? 17 MET A N    17 MET A N     9  
ATOM 2960 C CA   . MET A 1 17 ? 10.418  1.274  -2.889 1.00 0.98 ? 17 MET A CA   17 MET A CA    9  
ATOM 2961 C C    . MET A 1 17 ? 11.464  1.914  -1.977 1.00 1.04 ? 17 MET A C    17 MET A C     9  
ATOM 2962 O O    . MET A 1 17 ? 12.576  2.197  -2.412 1.00 1.22 ? 17 MET A O    17 MET A O     9  
ATOM 2963 C CB   . MET A 1 17 ? 9.582   2.358  -3.585 1.00 1.03 ? 17 MET A CB   17 MET A CB    9  
ATOM 2964 C CG   . MET A 1 17 ? 8.778   3.231  -2.635 1.00 1.22 ? 17 MET A CG   17 MET A CG    9  
ATOM 2965 S SD   . MET A 1 17 ? 7.813   4.497  -3.487 1.00 1.89 ? 17 MET A SD   17 MET A SD    9  
ATOM 2966 C CE   . MET A 1 17 ? 6.778   3.487  -4.544 1.00 2.61 ? 17 MET A CE   17 MET A CE    9  
ATOM 2967 H H    . MET A 1 17 ? 8.616   0.557  -2.027 1.00 0.72 ? 17 MET A H    17 MET A H     9  
ATOM 2968 H HA   . MET A 1 17 ? 10.937  0.707  -3.645 1.00 1.18 ? 17 MET A HA   17 MET A HA    9  
ATOM 2969 H HB2  . MET A 1 17 ? 10.244  2.997  -4.149 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   9  
ATOM 2970 H HB3  . MET A 1 17 ? 8.895   1.879  -4.267 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   9  
ATOM 2971 H HG2  . MET A 1 17 ? 8.103   2.600  -2.077 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   9  
ATOM 2972 H HG3  . MET A 1 17 ? 9.460   3.717  -1.952 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   9  
ATOM 2973 H HE1  . MET A 1 17 ? 6.094   4.121  -5.090 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   9  
ATOM 2974 H HE2  . MET A 1 17 ? 6.218   2.789  -3.939 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   9  
ATOM 2975 H HE3  . MET A 1 17 ? 7.397   2.944  -5.241 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   9  
ATOM 2976 N N    . LYS A 1 18 ? 11.122  2.130  -0.709 1.00 1.04 ? 18 LYS A N    18 LYS A N     9  
ATOM 2977 C CA   . LYS A 1 18 ? 12.067  2.745  0.221  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    9  
ATOM 2978 C C    . LYS A 1 18 ? 12.956  1.691  0.875  1.00 1.56 ? 18 LYS A C    18 LYS A C     9  
ATOM 2979 O O    . LYS A 1 18 ? 13.893  2.021  1.605  1.00 2.01 ? 18 LYS A O    18 LYS A O     9  
ATOM 2980 C CB   . LYS A 1 18 ? 11.344  3.573  1.288  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    9  
ATOM 2981 C CG   . LYS A 1 18 ? 10.387  2.780  2.163  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    9  
ATOM 2982 C CD   . LYS A 1 18 ? 9.731   3.671  3.207  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    9  
ATOM 2983 C CE   . LYS A 1 18 ? 8.667   2.924  3.995  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    9  
ATOM 2984 N NZ   . LYS A 1 18 ? 8.097   3.756  5.085  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    9  
ATOM 2985 H H    . LYS A 1 18 ? 10.226  1.879  -0.396 1.00 1.02 ? 18 LYS A H    18 LYS A H     9  
ATOM 2986 H HA   . LYS A 1 18 ? 12.699  3.404  -0.356 1.00 1.33 ? 18 LYS A HA   18 LYS A HA    9  
ATOM 2987 H HB2  . LYS A 1 18 ? 12.082  4.029  1.931  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   9  
ATOM 2988 H HB3  . LYS A 1 18 ? 10.781  4.352  0.796  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   9  
ATOM 2989 H HG2  . LYS A 1 18 ? 9.620   2.345  1.539  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   9  
ATOM 2990 H HG3  . LYS A 1 18 ? 10.936  1.995  2.663  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   9  
ATOM 2991 H HD2  . LYS A 1 18 ? 10.487  4.023  3.892  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   9  
ATOM 2992 H HD3  . LYS A 1 18 ? 9.273   4.514  2.709  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   9  
ATOM 2993 H HE2  . LYS A 1 18 ? 7.872   2.642  3.321  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   9  
ATOM 2994 H HE3  . LYS A 1 18 ? 9.109   2.037  4.421  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   9  
ATOM 2995 H HZ1  . LYS A 1 18 ? 7.382   3.248  5.567  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   9  
ATOM 2996 H HZ2  . LYS A 1 18 ? 7.699   4.591  4.715  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   9  
ATOM 2997 H HZ3  . LYS A 1 18 ? 8.813   4.004  5.739  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   9  
ATOM 2998 N N    . ALA A 1 19 ? 12.664  0.425  0.607  1.00 1.66 ? 19 ALA A N    19 ALA A N     9  
ATOM 2999 C CA   . ALA A 1 19 ? 13.479  -0.665 1.120  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    9  
ATOM 3000 C C    . ALA A 1 19 ? 14.672  -0.913 0.209  1.00 2.97 ? 19 ALA A C    19 ALA A C     9  
ATOM 3001 O O    . ALA A 1 19 ? 15.685  -1.478 0.629  1.00 3.52 ? 19 ALA A O    19 ALA A O     9  
ATOM 3002 C CB   . ALA A 1 19 ? 12.648  -1.931 1.264  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    9  
ATOM 3003 H H    . ALA A 1 19 ? 11.884  0.220  0.051  1.00 1.57 ? 19 ALA A H    19 ALA A H     9  
ATOM 3004 H HA   . ALA A 1 19 ? 13.837  -0.383 2.100  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    9  
ATOM 3005 H HB1  . ALA A 1 19 ? 11.816  -1.743 1.926  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   9  
ATOM 3006 H HB2  . ALA A 1 19 ? 13.262  -2.720 1.672  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   9  
ATOM 3007 H HB3  . ALA A 1 19 ? 12.276  -2.229 0.294  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   9  
ATOM 3008 N N    . VAL A 1 20 ? 14.550  -0.481 -1.039 1.00 3.41 ? 20 VAL A N    20 VAL A N     9  
ATOM 3009 C CA   . VAL A 1 20 ? 15.611  -0.657 -2.012 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    9  
ATOM 3010 C C    . VAL A 1 20 ? 15.954  0.676  -2.681 1.00 5.14 ? 20 VAL A C    20 VAL A C     9  
ATOM 3011 O O    . VAL A 1 20 ? 16.967  1.287  -2.286 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  9  
ATOM 3012 C CB   . VAL A 1 20 ? 15.250  -1.742 -3.064 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    9  
ATOM 3013 C CG1  . VAL A 1 20 ? 13.894  -1.478 -3.708 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   9  
ATOM 3014 C CG2  . VAL A 1 20 ? 16.338  -1.851 -4.124 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   9  
ATOM 3015 O OXT  . VAL A 1 20 ? 15.206  1.126  -3.574 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 9  
ATOM 3016 H H    . VAL A 1 20 ? 13.729  -0.019 -1.308 1.00 3.24 ? 20 VAL A H    20 VAL A H     9  
ATOM 3017 H HA   . VAL A 1 20 ? 16.483  -0.995 -1.473 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    9  
ATOM 3018 H HB   . VAL A 1 20 ? 15.192  -2.693 -2.553 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    9  
ATOM 3019 H HG11 . VAL A 1 20 ? 13.128  -1.478 -2.948 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  9  
ATOM 3020 H HG12 . VAL A 1 20 ? 13.684  -2.252 -4.434 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  9  
ATOM 3021 H HG13 . VAL A 1 20 ? 13.913  -0.518 -4.203 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  9  
ATOM 3022 H HG21 . VAL A 1 20 ? 16.066  -2.609 -4.843 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  9  
ATOM 3023 H HG22 . VAL A 1 20 ? 17.273  -2.116 -3.656 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  9  
ATOM 3024 H HG23 . VAL A 1 20 ? 16.446  -0.901 -4.627 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  9  
ATOM 3025 N N    . LYS A 1 1  ? -5.211  6.441  0.102  1.00 1.55 ? 1  LYS A N    1  LYS A N     10 
ATOM 3026 C CA   . LYS A 1 1  ? -6.056  5.235  -0.054 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    10 
ATOM 3027 C C    . LYS A 1 1  ? -5.844  4.278  1.112  1.00 0.98 ? 1  LYS A C    1  LYS A C     10 
ATOM 3028 O O    . LYS A 1 1  ? -4.709  3.953  1.463  1.00 1.92 ? 1  LYS A O    1  LYS A O     10 
ATOM 3029 C CB   . LYS A 1 1  ? -5.760  4.532  -1.387 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    10 
ATOM 3030 C CG   . LYS A 1 1  ? -4.280  4.296  -1.659 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    10 
ATOM 3031 C CD   . LYS A 1 1  ? -4.066  3.558  -2.972 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    10 
ATOM 3032 C CE   . LYS A 1 1  ? -2.587  3.415  -3.308 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    10 
ATOM 3033 N NZ   . LYS A 1 1  ? -1.943  4.728  -3.576 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    10 
ATOM 3034 H H1   . LYS A 1 1  ? -5.331  7.051  -0.680 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    10 
ATOM 3035 H H2   . LYS A 1 1  ? -4.248  6.183  0.167  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    10 
ATOM 3036 H H3   . LYS A 1 1  ? -5.467  6.932  0.937  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    10 
ATOM 3037 H HA   . LYS A 1 1  ? -7.089  5.552  -0.048 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    10 
ATOM 3038 H HB2  . LYS A 1 1  ? -6.258  3.575  -1.391 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   10 
ATOM 3039 H HB3  . LYS A 1 1  ? -6.157  5.134  -2.191 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   10 
ATOM 3040 H HG2  . LYS A 1 1  ? -3.777  5.249  -1.710 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   10 
ATOM 3041 H HG3  . LYS A 1 1  ? -3.863  3.709  -0.853 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   10 
ATOM 3042 H HD2  . LYS A 1 1  ? -4.499  2.573  -2.893 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   10 
ATOM 3043 H HD3  . LYS A 1 1  ? -4.554  4.105  -3.764 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   10 
ATOM 3044 H HE2  . LYS A 1 1  ? -2.086  2.944  -2.478 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   10 
ATOM 3045 H HE3  . LYS A 1 1  ? -2.491  2.792  -4.186 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   10 
ATOM 3046 H HZ1  . LYS A 1 1  ? -2.409  5.194  -4.331 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   10 
ATOM 3047 H HZ2  . LYS A 1 1  ? -0.985  4.596  -3.827 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   10 
ATOM 3048 H HZ3  . LYS A 1 1  ? -1.982  5.309  -2.764 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   10 
ATOM 3049 N N    . ILE A 1 2  ? -6.942  3.843  1.720  1.00 0.89 ? 2  ILE A N    2  ILE A N     10 
ATOM 3050 C CA   . ILE A 1 2  ? -6.886  2.931  2.854  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    10 
ATOM 3051 C C    . ILE A 1 2  ? -7.705  1.672  2.576  1.00 0.72 ? 2  ILE A C    2  ILE A C     10 
ATOM 3052 O O    . ILE A 1 2  ? -7.145  0.590  2.340  1.00 0.78 ? 2  ILE A O    2  ILE A O     10 
ATOM 3053 C CB   . ILE A 1 2  ? -7.418  3.599  4.146  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    10 
ATOM 3054 C CG1  . ILE A 1 2  ? -6.613  4.861  4.481  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   10 
ATOM 3055 C CG2  . ILE A 1 2  ? -7.377  2.620  5.312  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   10 
ATOM 3056 C CD1  . ILE A 1 2  ? -5.164  4.591  4.822  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   10 
ATOM 3057 H H    . ILE A 1 2  ? -7.819  4.144  1.396  1.00 1.50 ? 2  ILE A H    2  ILE A H     10 
ATOM 3058 H HA   . ILE A 1 2  ? -5.856  2.655  3.012  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    10 
ATOM 3059 H HB   . ILE A 1 2  ? -8.449  3.874  3.980  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    10 
ATOM 3060 H HG12 . ILE A 1 2  ? -6.632  5.526  3.631  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  10 
ATOM 3061 H HG13 . ILE A 1 2  ? -7.067  5.355  5.327  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  10 
ATOM 3062 H HG21 . ILE A 1 2  ? -7.976  1.753  5.075  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  10 
ATOM 3063 H HG22 . ILE A 1 2  ? -7.769  3.097  6.196  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  10 
ATOM 3064 H HG23 . ILE A 1 2  ? -6.356  2.315  5.491  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  10 
ATOM 3065 H HD11 . ILE A 1 2  ? -5.112  3.928  5.671  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  10 
ATOM 3066 H HD12 . ILE A 1 2  ? -4.672  5.521  5.061  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  10 
ATOM 3067 H HD13 . ILE A 1 2  ? -4.674  4.132  3.977  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  10 
ATOM 3068 N N    . LYS A 1 3  ? -9.031  1.850  2.560  1.00 0.49 ? 3  LYS A N    3  LYS A N     10 
ATOM 3069 C CA   . LYS A 1 3  ? -9.988  0.749  2.446  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    10 
ATOM 3070 C C    . LYS A 1 3  ? -9.575  -0.236 1.366  1.00 0.24 ? 3  LYS A C    3  LYS A C     10 
ATOM 3071 O O    . LYS A 1 3  ? -8.898  0.146  0.397  1.00 0.31 ? 3  LYS A O    3  LYS A O     10 
ATOM 3072 C CB   . LYS A 1 3  ? -11.387 1.292  2.139  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    10 
ATOM 3073 C CG   . LYS A 1 3  ? -11.931 2.230  3.209  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    10 
ATOM 3074 C CD   . LYS A 1 3  ? -13.303 2.777  2.839  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    10 
ATOM 3075 C CE   . LYS A 1 3  ? -14.352 1.678  2.764  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    10 
ATOM 3076 N NZ   . LYS A 1 3  ? -15.682 2.209  2.371  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    10 
ATOM 3077 H H    . LYS A 1 3  ? -9.378  2.764  2.613  1.00 0.60 ? 3  LYS A H    3  LYS A H     10 
ATOM 3078 H HA   . LYS A 1 3  ? -10.014 0.233  3.394  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    10 
ATOM 3079 H HB2  . LYS A 1 3  ? -11.354 1.832  1.204  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   10 
ATOM 3080 H HB3  . LYS A 1 3  ? -12.068 0.461  2.039  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   10 
ATOM 3081 H HG2  . LYS A 1 3  ? -12.012 1.688  4.139  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   10 
ATOM 3082 H HG3  . LYS A 1 3  ? -11.245 3.055  3.332  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   10 
ATOM 3083 H HD2  . LYS A 1 3  ? -13.605 3.494  3.587  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   10 
ATOM 3084 H HD3  . LYS A 1 3  ? -13.236 3.265  1.878  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   10 
ATOM 3085 H HE2  . LYS A 1 3  ? -14.038 0.945  2.036  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   10 
ATOM 3086 H HE3  . LYS A 1 3  ? -14.433 1.208  3.734  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   10 
ATOM 3087 H HZ1  . LYS A 1 3  ? -16.352 1.467  2.327  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   10 
ATOM 3088 H HZ2  . LYS A 1 3  ? -15.628 2.642  1.473  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   10 
ATOM 3089 H HZ3  . LYS A 1 3  ? -15.993 2.889  3.036  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   10 
ATOM 3090 N N    . ILE A 1 4  ? -9.960  -1.505 1.546  1.00 0.22 ? 4  ILE A N    4  ILE A N     10 
ATOM 3091 C CA   . ILE A 1 4  ? -9.560  -2.549 0.617  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    10 
ATOM 3092 C C    . ILE A 1 4  ? -8.038  -2.732 0.706  1.00 0.14 ? 4  ILE A C    4  ILE A C     10 
ATOM 3093 O O    . ILE A 1 4  ? -7.344  -1.933 1.349  1.00 0.13 ? 4  ILE A O    4  ILE A O     10 
ATOM 3094 C CB   . ILE A 1 4  ? -10.013 -2.141 -0.822 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    10 
ATOM 3095 C CG1  . ILE A 1 4  ? -11.532 -2.305 -0.957 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   10 
ATOM 3096 C CG2  . ILE A 1 4  ? -9.289  -2.900 -1.924 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   10 
ATOM 3097 C CD1  . ILE A 1 4  ? -12.083 -1.823 -2.283 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   10 
ATOM 3098 H H    . ILE A 1 4  ? -10.523 -1.733 2.313  1.00 0.28 ? 4  ILE A H    4  ILE A H     10 
ATOM 3099 H HA   . ILE A 1 4  ? -10.054 -3.469 0.896  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    10 
ATOM 3100 H HB   . ILE A 1 4  ? -9.777  -1.095 -0.946 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    10 
ATOM 3101 H HG12 . ILE A 1 4  ? -11.783 -3.350 -0.857 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  10 
ATOM 3102 H HG13 . ILE A 1 4  ? -12.019 -1.746 -0.171 1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  10 
ATOM 3103 H HG21 . ILE A 1 4  ? -9.642  -3.917 -1.953 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  10 
ATOM 3104 H HG22 . ILE A 1 4  ? -8.222  -2.891 -1.724 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  10 
ATOM 3105 H HG23 . ILE A 1 4  ? -9.478  -2.423 -2.873 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  10 
ATOM 3106 H HD11 . ILE A 1 4  ? -13.152 -1.980 -2.305 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  10 
ATOM 3107 H HD12 . ILE A 1 4  ? -11.621 -2.376 -3.088 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  10 
ATOM 3108 H HD13 . ILE A 1 4  ? -11.872 -0.771 -2.401 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  10 
ATOM 3109 N N    . PRO A 1 5  ? -7.474  -3.813 0.165  1.00 0.18 ? 5  PRO A N    5  PRO A N     10 
ATOM 3110 C CA   . PRO A 1 5  ? -6.054  -3.833 -0.153 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    10 
ATOM 3111 C C    . PRO A 1 5  ? -5.636  -2.691 -1.103 1.00 0.17 ? 5  PRO A C    5  PRO A C     10 
ATOM 3112 O O    . PRO A 1 5  ? -4.918  -2.920 -2.071 1.00 0.32 ? 5  PRO A O    5  PRO A O     10 
ATOM 3113 C CB   . PRO A 1 5  ? -5.856  -5.194 -0.820 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    10 
ATOM 3114 C CG   . PRO A 1 5  ? -6.937  -6.047 -0.257 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    10 
ATOM 3115 C CD   . PRO A 1 5  ? -8.111  -5.132 -0.043 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    10 
ATOM 3116 H HA   . PRO A 1 5  ? -5.460  -3.781 0.742  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    10 
ATOM 3117 H HB2  . PRO A 1 5  ? -5.950  -5.090 -1.891 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   10 
ATOM 3118 H HB3  . PRO A 1 5  ? -4.879  -5.580 -0.573 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   10 
ATOM 3119 H HG2  . PRO A 1 5  ? -7.191  -6.829 -0.957 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   10 
ATOM 3120 H HG3  . PRO A 1 5  ? -6.618  -6.472 0.684  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   10 
ATOM 3121 H HD2  . PRO A 1 5  ? -8.742  -5.125 -0.916 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   10 
ATOM 3122 H HD3  . PRO A 1 5  ? -8.671  -5.432 0.829  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   10 
ATOM 3123 N N    . TRP A 1 6  ? -6.083  -1.461 -0.826 1.00 0.14 ? 6  TRP A N    6  TRP A N     10 
ATOM 3124 C CA   . TRP A 1 6  ? -5.582  -0.298 -1.527 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    10 
ATOM 3125 C C    . TRP A 1 6  ? -4.620  0.378  -0.596 1.00 0.24 ? 6  TRP A C    6  TRP A C     10 
ATOM 3126 O O    . TRP A 1 6  ? -3.536  0.791  -0.987 1.00 0.35 ? 6  TRP A O    6  TRP A O     10 
ATOM 3127 C CB   . TRP A 1 6  ? -6.693  0.680  -1.918 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    10 
ATOM 3128 C CG   . TRP A 1 6  ? -7.551  0.220  -3.056 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    10 
ATOM 3129 C CD1  . TRP A 1 6  ? -8.910  0.150  -3.067 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   10 
ATOM 3130 C CD2  . TRP A 1 6  ? -7.113  -0.216 -4.348 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   10 
ATOM 3131 N NE1  . TRP A 1 6  ? -9.349  -0.315 -4.282 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   10 
ATOM 3132 C CE2  . TRP A 1 6  ? -8.266  -0.544 -5.086 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   10 
ATOM 3133 C CE3  . TRP A 1 6  ? -5.862  -0.364 -4.954 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   10 
ATOM 3134 C CZ2  . TRP A 1 6  ? -8.204  -1.008 -6.397 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   10 
ATOM 3135 C CZ3  . TRP A 1 6  ? -5.803  -0.825 -6.255 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   10 
ATOM 3136 C CH2  . TRP A 1 6  ? -6.967  -1.143 -6.964 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   10 
ATOM 3137 H H    . TRP A 1 6  ? -6.746  -1.326 -0.089 1.00 0.20 ? 6  TRP A H    6  TRP A H     10 
ATOM 3138 H HA   . TRP A 1 6  ? -5.054  -0.632 -2.409 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    10 
ATOM 3139 H HB2  . TRP A 1 6  ? -7.334  0.838  -1.066 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   10 
ATOM 3140 H HB3  . TRP A 1 6  ? -6.245  1.621  -2.200 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   10 
ATOM 3141 H HD1  . TRP A 1 6  ? -9.539  0.416  -2.230 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   10 
ATOM 3142 H HE1  . TRP A 1 6  ? -10.290 -0.456 -4.532 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   10 
ATOM 3143 H HE3  . TRP A 1 6  ? -4.952  -0.124 -4.424 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   10 
ATOM 3144 H HZ2  . TRP A 1 6  ? -9.093  -1.258 -6.957 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   10 
ATOM 3145 H HZ3  . TRP A 1 6  ? -4.845  -0.946 -6.738 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   10 
ATOM 3146 H HH2  . TRP A 1 6  ? -6.871  -1.500 -7.978 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   10 
ATOM 3147 N N    . GLY A 1 7  ? -5.040  0.467  0.659  1.00 0.20 ? 7  GLY A N    7  GLY A N     10 
ATOM 3148 C CA   . GLY A 1 7  ? -4.150  0.896  1.713  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    10 
ATOM 3149 C C    . GLY A 1 7  ? -3.149  -0.183 2.071  1.00 0.23 ? 7  GLY A C    7  GLY A C     10 
ATOM 3150 O O    . GLY A 1 7  ? -1.993  0.112  2.377  1.00 0.31 ? 7  GLY A O    7  GLY A O     10 
ATOM 3151 H H    . GLY A 1 7  ? -5.990  0.256  0.868  1.00 0.19 ? 7  GLY A H    7  GLY A H     10 
ATOM 3152 H HA2  . GLY A 1 7  ? -3.619  1.778  1.389  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   10 
ATOM 3153 H HA3  . GLY A 1 7  ? -4.731  1.136  2.589  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   10 
ATOM 3154 N N    . LYS A 1 8  ? -3.585  -1.441 2.021  1.00 0.15 ? 8  LYS A N    8  LYS A N     10 
ATOM 3155 C CA   . LYS A 1 8  ? -2.685  -2.555 2.316  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    10 
ATOM 3156 C C    . LYS A 1 8  ? -1.582  -2.644 1.269  1.00 0.16 ? 8  LYS A C    8  LYS A C     10 
ATOM 3157 O O    . LYS A 1 8  ? -0.398  -2.708 1.604  1.00 0.22 ? 8  LYS A O    8  LYS A O     10 
ATOM 3158 C CB   . LYS A 1 8  ? -3.441  -3.880 2.374  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    10 
ATOM 3159 C CG   . LYS A 1 8  ? -4.603  -3.894 3.354  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    10 
ATOM 3160 C CD   . LYS A 1 8  ? -4.138  -3.657 4.782  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    10 
ATOM 3161 C CE   . LYS A 1 8  ? -5.254  -3.911 5.782  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    10 
ATOM 3162 N NZ   . LYS A 1 8  ? -5.695  -5.330 5.767  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    10 
ATOM 3163 H H    . LYS A 1 8  ? -4.531  -1.620 1.795  1.00 0.14 ? 8  LYS A H    8  LYS A H     10 
ATOM 3164 H HA   . LYS A 1 8  ? -2.233  -2.366 3.279  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    10 
ATOM 3165 H HB2  . LYS A 1 8  ? -3.821  -4.105 1.391  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   10 
ATOM 3166 H HB3  . LYS A 1 8  ? -2.750  -4.658 2.663  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   10 
ATOM 3167 H HG2  . LYS A 1 8  ? -5.300  -3.116 3.081  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   10 
ATOM 3168 H HG3  . LYS A 1 8  ? -5.095  -4.854 3.300  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   10 
ATOM 3169 H HD2  . LYS A 1 8  ? -3.316  -4.322 4.998  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   10 
ATOM 3170 H HD3  . LYS A 1 8  ? -3.809  -2.632 4.876  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   10 
ATOM 3171 H HE2  . LYS A 1 8  ? -4.899  -3.664 6.770  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   10 
ATOM 3172 H HE3  . LYS A 1 8  ? -6.093  -3.280 5.533  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   10 
ATOM 3173 H HZ1  . LYS A 1 8  ? -4.927  -5.932 5.988  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   10 
ATOM 3174 H HZ2  . LYS A 1 8  ? -6.042  -5.576 4.863  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   10 
ATOM 3175 H HZ3  . LYS A 1 8  ? -6.423  -5.473 6.439  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   10 
ATOM 3176 N N    . VAL A 1 9  ? -1.975  -2.640 -0.003 1.00 0.13 ? 9  VAL A N    9  VAL A N     10 
ATOM 3177 C CA   . VAL A 1 9  ? -1.012  -2.683 -1.094 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    10 
ATOM 3178 C C    . VAL A 1 9  ? -0.247  -1.364 -1.170 1.00 0.15 ? 9  VAL A C    9  VAL A C     10 
ATOM 3179 O O    . VAL A 1 9  ? 0.912   -1.339 -1.570 1.00 0.18 ? 9  VAL A O    9  VAL A O     10 
ATOM 3180 C CB   . VAL A 1 9  ? -1.701  -2.996 -2.444 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    10 
ATOM 3181 C CG1  . VAL A 1 9  ? -0.723  -2.890 -3.606 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   10 
ATOM 3182 C CG2  . VAL A 1 9  ? -2.314  -4.388 -2.404 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   10 
ATOM 3183 H H    . VAL A 1 9  ? -2.931  -2.610 -0.211 1.00 0.13 ? 9  VAL A H    9  VAL A H     10 
ATOM 3184 H HA   . VAL A 1 9  ? -0.309  -3.477 -0.880 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    10 
ATOM 3185 H HB   . VAL A 1 9  ? -2.494  -2.280 -2.598 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    10 
ATOM 3186 H HG11 . VAL A 1 9  ? 0.081   -3.596 -3.466 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  10 
ATOM 3187 H HG12 . VAL A 1 9  ? -0.321  -1.889 -3.647 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  10 
ATOM 3188 H HG13 . VAL A 1 9  ? -1.236  -3.108 -4.530 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  10 
ATOM 3189 H HG21 . VAL A 1 9  ? -1.539  -5.118 -2.232 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  10 
ATOM 3190 H HG22 . VAL A 1 9  ? -2.801  -4.593 -3.345 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  10 
ATOM 3191 H HG23 . VAL A 1 9  ? -3.041  -4.439 -1.605 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  10 
ATOM 3192 N N    . LYS A 1 10 ? -0.898  -0.277 -0.762 1.00 0.19 ? 10 LYS A N    10 LYS A N     10 
ATOM 3193 C CA   . LYS A 1 10 ? -0.228  1.024  -0.653 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    10 
ATOM 3194 C C    . LYS A 1 10 ? 1.067   0.905  0.143  1.00 0.19 ? 10 LYS A C    10 LYS A C     10 
ATOM 3195 O O    . LYS A 1 10 ? 2.124   1.332  -0.312 1.00 0.18 ? 10 LYS A O    10 LYS A O     10 
ATOM 3196 C CB   . LYS A 1 10 ? -1.135  2.044  0.036  1.00 0.40 ? 10 LYS A CB   10 LYS A CB    10 
ATOM 3197 C CG   . LYS A 1 10 ? -0.487  3.403  0.247  1.00 0.53 ? 10 LYS A CG   10 LYS A CG    10 
ATOM 3198 C CD   . LYS A 1 10 ? -1.278  4.254  1.229  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    10 
ATOM 3199 C CE   . LYS A 1 10 ? -1.313  3.620  2.613  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    10 
ATOM 3200 N NZ   . LYS A 1 10 ? -2.032  4.464  3.601  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    10 
ATOM 3201 H H    . LYS A 1 10 ? -1.861  -0.344 -0.553 1.00 0.20 ? 10 LYS A H    10 LYS A H     10 
ATOM 3202 H HA   . LYS A 1 10 ? 0.001   1.368  -1.651 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    10 
ATOM 3203 H HB2  . LYS A 1 10 ? -2.021  2.180  -0.564 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   10 
ATOM 3204 H HB3  . LYS A 1 10 ? -1.420  1.652  0.998  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   10 
ATOM 3205 H HG2  . LYS A 1 10 ? 0.511   3.261  0.632  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   10 
ATOM 3206 H HG3  . LYS A 1 10 ? -0.437  3.918  -0.702 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   10 
ATOM 3207 H HD2  . LYS A 1 10 ? -0.817  5.227  1.302  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   10 
ATOM 3208 H HD3  . LYS A 1 10 ? -2.291  4.360  0.866  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   10 
ATOM 3209 H HE2  . LYS A 1 10 ? -1.810  2.666  2.546  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   10 
ATOM 3210 H HE3  . LYS A 1 10 ? -0.299  3.472  2.950  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   10 
ATOM 3211 H HZ1  . LYS A 1 10 ? -2.094  3.983  4.477  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   10 
ATOM 3212 H HZ2  . LYS A 1 10 ? -2.955  4.663  3.276  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   10 
ATOM 3213 H HZ3  . LYS A 1 10 ? -1.544  5.325  3.737  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   10 
ATOM 3214 N N    . ASP A 1 11 ? 0.975   0.316  1.331  1.00 0.21 ? 11 ASP A N    11 ASP A N     10 
ATOM 3215 C CA   . ASP A 1 11 ? 2.136   0.168  2.204  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    10 
ATOM 3216 C C    . ASP A 1 11 ? 3.180   -0.741 1.563  1.00 0.19 ? 11 ASP A C    11 ASP A C     10 
ATOM 3217 O O    . ASP A 1 11 ? 4.382   -0.520 1.702  1.00 0.25 ? 11 ASP A O    11 ASP A O     10 
ATOM 3218 C CB   . ASP A 1 11 ? 1.716   -0.391 3.567  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    10 
ATOM 3219 C CG   . ASP A 1 11 ? 2.881   -0.514 4.528  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    10 
ATOM 3220 O OD1  . ASP A 1 11 ? 3.339   -1.651 4.770  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   10 
ATOM 3221 O OD2  . ASP A 1 11 ? 3.357   0.525  5.037  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   10 
ATOM 3222 H H    . ASP A 1 11 ? 0.104   -0.024 1.630  1.00 0.24 ? 11 ASP A H    11 ASP A H     10 
ATOM 3223 H HA   . ASP A 1 11 ? 2.569   1.148  2.342  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    10 
ATOM 3224 H HB2  . ASP A 1 11 ? 0.980   0.266  4.005  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   10 
ATOM 3225 H HB3  . ASP A 1 11 ? 1.281   -1.369 3.430  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   10 
ATOM 3226 N N    . PHE A 1 12 ? 2.706   -1.755 0.850  1.00 0.17 ? 12 PHE A N    12 PHE A N     10 
ATOM 3227 C CA   . PHE A 1 12 ? 3.579   -2.657 0.106  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    10 
ATOM 3228 C C    . PHE A 1 12 ? 4.346   -1.878 -0.962 1.00 0.20 ? 12 PHE A C    12 PHE A C     10 
ATOM 3229 O O    . PHE A 1 12 ? 5.533   -2.110 -1.193 1.00 0.31 ? 12 PHE A O    12 PHE A O     10 
ATOM 3230 C CB   . PHE A 1 12 ? 2.742   -3.770 -0.539 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    10 
ATOM 3231 C CG   . PHE A 1 12 ? 3.534   -4.760 -1.349 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    10 
ATOM 3232 C CD1  . PHE A 1 12 ? 4.117   -5.860 -0.745 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   10 
ATOM 3233 C CD2  . PHE A 1 12 ? 3.686   -4.593 -2.718 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   10 
ATOM 3234 C CE1  . PHE A 1 12 ? 4.838   -6.775 -1.488 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   10 
ATOM 3235 C CE2  . PHE A 1 12 ? 4.408   -5.504 -3.465 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   10 
ATOM 3236 C CZ   . PHE A 1 12 ? 4.984   -6.596 -2.850 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    10 
ATOM 3237 H H    . PHE A 1 12 ? 1.738   -1.903 0.823  1.00 0.19 ? 12 PHE A H    12 PHE A H     10 
ATOM 3238 H HA   . PHE A 1 12 ? 4.283   -3.094 0.799  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    10 
ATOM 3239 H HB2  . PHE A 1 12 ? 2.232   -4.318 0.239  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   10 
ATOM 3240 H HB3  . PHE A 1 12 ? 2.007   -3.321 -1.192 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   10 
ATOM 3241 H HD1  . PHE A 1 12 ? 4.005   -6.001 0.319  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   10 
ATOM 3242 H HD2  . PHE A 1 12 ? 3.235   -3.738 -3.201 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   10 
ATOM 3243 H HE1  . PHE A 1 12 ? 5.289   -7.630 -1.004 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   10 
ATOM 3244 H HE2  . PHE A 1 12 ? 4.521   -5.360 -4.529 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   10 
ATOM 3245 H HZ   . PHE A 1 12 ? 5.548   -7.310 -3.431 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    10 
ATOM 3246 N N    . LEU A 1 13 ? 3.653   -0.948 -1.600 1.00 0.14 ? 13 LEU A N    13 LEU A N     10 
ATOM 3247 C CA   . LEU A 1 13 ? 4.250   -0.118 -2.631 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    10 
ATOM 3248 C C    . LEU A 1 13 ? 5.160   0.941  -2.019 1.00 0.23 ? 13 LEU A C    13 LEU A C     10 
ATOM 3249 O O    . LEU A 1 13 ? 6.382   0.876  -2.157 1.00 0.33 ? 13 LEU A O    13 LEU A O     10 
ATOM 3250 C CB   . LEU A 1 13 ? 3.162   0.563  -3.465 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    10 
ATOM 3251 C CG   . LEU A 1 13 ? 2.176   -0.378 -4.155 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    10 
ATOM 3252 C CD1  . LEU A 1 13 ? 1.092   0.416  -4.864 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   10 
ATOM 3253 C CD2  . LEU A 1 13 ? 2.899   -1.290 -5.133 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   10 
ATOM 3254 H H    . LEU A 1 13 ? 2.705   -0.821 -1.374 1.00 0.15 ? 13 LEU A H    13 LEU A H     10 
ATOM 3255 H HA   . LEU A 1 13 ? 4.836   -0.757 -3.272 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    10 
ATOM 3256 H HB2  . LEU A 1 13 ? 2.602   1.222  -2.816 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   10 
ATOM 3257 H HB3  . LEU A 1 13 ? 3.643   1.162  -4.223 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   10 
ATOM 3258 H HG   . LEU A 1 13 ? 1.700   -0.996 -3.408 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    10 
ATOM 3259 H HD11 . LEU A 1 13 ? 0.416   -0.263 -5.362 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  10 
ATOM 3260 H HD12 . LEU A 1 13 ? 1.545   1.073  -5.591 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  10 
ATOM 3261 H HD13 . LEU A 1 13 ? 0.544   1.002  -4.142 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  10 
ATOM 3262 H HD21 . LEU A 1 13 ? 3.422   -0.691 -5.864 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  10 
ATOM 3263 H HD22 . LEU A 1 13 ? 2.181   -1.922 -5.635 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  10 
ATOM 3264 H HD23 . LEU A 1 13 ? 3.608   -1.905 -4.597 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  10 
ATOM 3265 N N    . VAL A 1 14 ? 4.549   1.892  -1.320 1.00 0.25 ? 14 VAL A N    14 VAL A N     10 
ATOM 3266 C CA   . VAL A 1 14 ? 5.250   3.049  -0.784 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    10 
ATOM 3267 C C    . VAL A 1 14 ? 6.320   2.636  0.218  1.00 0.45 ? 14 VAL A C    14 VAL A C     10 
ATOM 3268 O O    . VAL A 1 14 ? 7.496   2.963  0.054  1.00 0.52 ? 14 VAL A O    14 VAL A O     10 
ATOM 3269 C CB   . VAL A 1 14 ? 4.267   4.018  -0.096 1.00 0.53 ? 14 VAL A CB   14 VAL A CB    10 
ATOM 3270 C CG1  . VAL A 1 14 ? 4.977   5.290  0.330  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   10 
ATOM 3271 C CG2  . VAL A 1 14 ? 3.091   4.334  -1.009 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   10 
ATOM 3272 H H    . VAL A 1 14 ? 3.585   1.807  -1.147 1.00 0.26 ? 14 VAL A H    14 VAL A H     10 
ATOM 3273 H HA   . VAL A 1 14 ? 5.719   3.568  -1.606 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    10 
ATOM 3274 H HB   . VAL A 1 14 ? 3.883   3.536  0.792  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    10 
ATOM 3275 H HG11 . VAL A 1 14 ? 4.272   5.949  0.814  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  10 
ATOM 3276 H HG12 . VAL A 1 14 ? 5.390   5.778  -0.539 1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  10 
ATOM 3277 H HG13 . VAL A 1 14 ? 5.772   5.044  1.019  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  10 
ATOM 3278 H HG21 . VAL A 1 14 ? 2.533   3.429  -1.199 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  10 
ATOM 3279 H HG22 . VAL A 1 14 ? 3.458   4.736  -1.942 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  10 
ATOM 3280 H HG23 . VAL A 1 14 ? 2.449   5.059  -0.531 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  10 
ATOM 3281 N N    . GLY A 1 15 ? 5.910   1.909  1.246  1.00 0.54 ? 15 GLY A N    15 GLY A N     10 
ATOM 3282 C CA   . GLY A 1 15 ? 6.838   1.494  2.276  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    10 
ATOM 3283 C C    . GLY A 1 15 ? 7.902   0.562  1.741  1.00 0.76 ? 15 GLY A C    15 GLY A C     10 
ATOM 3284 O O    . GLY A 1 15 ? 9.078   0.691  2.078  1.00 0.91 ? 15 GLY A O    15 GLY A O     10 
ATOM 3285 H H    . GLY A 1 15 ? 4.968   1.644  1.303  1.00 0.53 ? 15 GLY A H    15 GLY A H     10 
ATOM 3286 H HA2  . GLY A 1 15 ? 7.315   2.371  2.688  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   10 
ATOM 3287 H HA3  . GLY A 1 15 ? 6.293   0.989  3.059  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   10 
ATOM 3288 N N    . GLY A 1 16 ? 7.491   -0.353 0.876  1.00 0.74 ? 16 GLY A N    16 GLY A N     10 
ATOM 3289 C CA   . GLY A 1 16 ? 8.412   -1.325 0.326  1.00 0.92 ? 16 GLY A CA   16 GLY A CA    10 
ATOM 3290 C C    . GLY A 1 16 ? 9.491   -0.700 -0.539 1.00 0.95 ? 16 GLY A C    16 GLY A C     10 
ATOM 3291 O O    . GLY A 1 16 ? 10.659  -1.063 -0.434 1.00 1.20 ? 16 GLY A O    16 GLY A O     10 
ATOM 3292 H H    . GLY A 1 16 ? 6.548   -0.370 0.608  1.00 0.67 ? 16 GLY A H    16 GLY A H     10 
ATOM 3293 H HA2  . GLY A 1 16 ? 8.885   -1.853 1.141  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   10 
ATOM 3294 H HA3  . GLY A 1 16 ? 7.856   -2.033 -0.271 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   10 
ATOM 3295 N N    . MET A 1 17 ? 9.109   0.266  -1.372 1.00 0.82 ? 17 MET A N    17 MET A N     10 
ATOM 3296 C CA   . MET A 1 17 ? 10.040  0.854  -2.336 1.00 0.98 ? 17 MET A CA   17 MET A CA    10 
ATOM 3297 C C    . MET A 1 17 ? 11.125  1.684  -1.653 1.00 1.04 ? 17 MET A C    17 MET A C     10 
ATOM 3298 O O    . MET A 1 17 ? 12.193  1.905  -2.225 1.00 1.22 ? 17 MET A O    17 MET A O     10 
ATOM 3299 C CB   . MET A 1 17 ? 9.298   1.721  -3.357 1.00 1.03 ? 17 MET A CB   17 MET A CB    10 
ATOM 3300 C CG   . MET A 1 17 ? 8.667   2.974  -2.770 1.00 1.22 ? 17 MET A CG   17 MET A CG    10 
ATOM 3301 S SD   . MET A 1 17 ? 7.884   4.017  -4.017 1.00 1.89 ? 17 MET A SD   17 MET A SD    10 
ATOM 3302 C CE   . MET A 1 17 ? 6.635   2.907  -4.666 1.00 2.61 ? 17 MET A CE   17 MET A CE    10 
ATOM 3303 H H    . MET A 1 17 ? 8.180   0.586  -1.342 1.00 0.72 ? 17 MET A H    17 MET A H     10 
ATOM 3304 H HA   . MET A 1 17 ? 10.516  0.040  -2.859 1.00 1.18 ? 17 MET A HA   17 MET A HA    10 
ATOM 3305 H HB2  . MET A 1 17 ? 9.994   2.024  -4.123 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   10 
ATOM 3306 H HB3  . MET A 1 17 ? 8.515   1.130  -3.810 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   10 
ATOM 3307 H HG2  . MET A 1 17 ? 7.919   2.678  -2.049 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   10 
ATOM 3308 H HG3  . MET A 1 17 ? 9.436   3.547  -2.272 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   10 
ATOM 3309 H HE1  . MET A 1 17 ? 6.042   3.426  -5.404 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   10 
ATOM 3310 H HE2  . MET A 1 17 ? 5.997   2.574  -3.861 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   10 
ATOM 3311 H HE3  . MET A 1 17 ? 7.112   2.054  -5.123 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   10 
ATOM 3312 N N    . LYS A 1 18 ? 10.857  2.147  -0.440 1.00 1.04 ? 18 LYS A N    18 LYS A N     10 
ATOM 3313 C CA   . LYS A 1 18 ? 11.822  2.975  0.272  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    10 
ATOM 3314 C C    . LYS A 1 18 ? 12.568  2.162  1.328  1.00 1.56 ? 18 LYS A C    18 LYS A C     10 
ATOM 3315 O O    . LYS A 1 18 ? 13.538  2.634  1.922  1.00 2.01 ? 18 LYS A O    18 LYS A O     10 
ATOM 3316 C CB   . LYS A 1 18 ? 11.130  4.204  0.892  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    10 
ATOM 3317 C CG   . LYS A 1 18 ? 10.029  3.884  1.897  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    10 
ATOM 3318 C CD   . LYS A 1 18 ? 10.586  3.605  3.284  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    10 
ATOM 3319 C CE   . LYS A 1 18 ? 9.504   3.136  4.236  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    10 
ATOM 3320 N NZ   . LYS A 1 18 ? 10.053  2.798  5.574  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    10 
ATOM 3321 H H    . LYS A 1 18 ? 9.999   1.929  -0.017 1.00 1.02 ? 18 LYS A H    18 LYS A H     10 
ATOM 3322 H HA   . LYS A 1 18 ? 12.543  3.318  -0.454 1.00 1.33 ? 18 LYS A HA   18 LYS A HA    10 
ATOM 3323 H HB2  . LYS A 1 18 ? 11.875  4.801  1.394  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   10 
ATOM 3324 H HB3  . LYS A 1 18 ? 10.695  4.791  0.094  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   10 
ATOM 3325 H HG2  . LYS A 1 18 ? 9.354   4.724  1.957  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   10 
ATOM 3326 H HG3  . LYS A 1 18 ? 9.489   3.013  1.556  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   10 
ATOM 3327 H HD2  . LYS A 1 18 ? 11.342  2.839  3.210  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   10 
ATOM 3328 H HD3  . LYS A 1 18 ? 11.027  4.512  3.672  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   10 
ATOM 3329 H HE2  . LYS A 1 18 ? 8.770   3.919  4.345  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   10 
ATOM 3330 H HE3  . LYS A 1 18 ? 9.034   2.258  3.818  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   10 
ATOM 3331 H HZ1  . LYS A 1 18 ? 9.351   2.351  6.132  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   10 
ATOM 3332 H HZ2  . LYS A 1 18 ? 10.352  3.625  6.043  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   10 
ATOM 3333 H HZ3  . LYS A 1 18 ? 10.834  2.181  5.482  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   10 
ATOM 3334 N N    . ALA A 1 19 ? 12.128  0.930  1.543  1.00 1.66 ? 19 ALA A N    19 ALA A N     10 
ATOM 3335 C CA   . ALA A 1 19 ? 12.743  0.067  2.540  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    10 
ATOM 3336 C C    . ALA A 1 19 ? 13.730  -0.895 1.891  1.00 2.97 ? 19 ALA A C    19 ALA A C     10 
ATOM 3337 O O    . ALA A 1 19 ? 13.945  -2.006 2.375  1.00 3.52 ? 19 ALA A O    19 ALA A O     10 
ATOM 3338 C CB   . ALA A 1 19 ? 11.677  -0.699 3.311  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    10 
ATOM 3339 H H    . ALA A 1 19 ? 11.374  0.589  1.013  1.00 1.57 ? 19 ALA A H    19 ALA A H     10 
ATOM 3340 H HA   . ALA A 1 19 ? 13.278  0.695  3.240  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    10 
ATOM 3341 H HB1  . ALA A 1 19 ? 12.148  -1.296 4.080  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   10 
ATOM 3342 H HB2  . ALA A 1 19 ? 11.138  -1.344 2.634  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   10 
ATOM 3343 H HB3  . ALA A 1 19 ? 10.991  -0.001 3.768  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   10 
ATOM 3344 N N    . VAL A 1 20 ? 14.320  -0.465 0.785  1.00 3.41 ? 20 VAL A N    20 VAL A N     10 
ATOM 3345 C CA   . VAL A 1 20 ? 15.309  -1.268 0.090  1.00 4.44 ? 20 VAL A CA   20 VAL A CA    10 
ATOM 3346 C C    . VAL A 1 20 ? 16.695  -0.664 0.288  1.00 5.14 ? 20 VAL A C    20 VAL A C     10 
ATOM 3347 O O    . VAL A 1 20 ? 17.092  0.203  -0.523 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  10 
ATOM 3348 C CB   . VAL A 1 20 ? 15.002  -1.373 -1.422 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    10 
ATOM 3349 C CG1  . VAL A 1 20 ? 15.979  -2.315 -2.110 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   10 
ATOM 3350 C CG2  . VAL A 1 20 ? 13.568  -1.829 -1.650 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   10 
ATOM 3351 O OXT  . VAL A 1 20 ? 17.370  -1.030 1.273  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 10 
ATOM 3352 H H    . VAL A 1 20 ? 14.090  0.421  0.433  1.00 3.24 ? 20 VAL A H    20 VAL A H     10 
ATOM 3353 H HA   . VAL A 1 20 ? 15.295  -2.262 0.515  1.00 4.72 ? 20 VAL A HA   20 VAL A HA    10 
ATOM 3354 H HB   . VAL A 1 20 ? 15.117  -0.393 -1.859 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    10 
ATOM 3355 H HG11 . VAL A 1 20 ? 15.905  -3.297 -1.667 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  10 
ATOM 3356 H HG12 . VAL A 1 20 ? 16.985  -1.941 -1.988 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  10 
ATOM 3357 H HG13 . VAL A 1 20 ? 15.743  -2.376 -3.161 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  10 
ATOM 3358 H HG21 . VAL A 1 20 ? 12.888  -1.114 -1.212 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  10 
ATOM 3359 H HG22 . VAL A 1 20 ? 13.420  -2.795 -1.189 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  10 
ATOM 3360 H HG23 . VAL A 1 20 ? 13.377  -1.904 -2.711 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  10 
ATOM 3361 N N    . LYS A 1 1  ? -7.022  5.712  0.490  1.00 1.55 ? 1  LYS A N    1  LYS A N     11 
ATOM 3362 C CA   . LYS A 1 1  ? -6.445  4.369  0.710  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    11 
ATOM 3363 C C    . LYS A 1 1  ? -6.849  3.818  2.081  1.00 0.98 ? 1  LYS A C    1  LYS A C     11 
ATOM 3364 O O    . LYS A 1 1  ? -7.916  4.159  2.588  1.00 1.92 ? 1  LYS A O    1  LYS A O     11 
ATOM 3365 C CB   . LYS A 1 1  ? -4.914  4.392  0.511  1.00 0.98 ? 1  LYS A CB   1  LYS A CB    11 
ATOM 3366 C CG   . LYS A 1 1  ? -4.185  5.607  1.084  1.00 0.89 ? 1  LYS A CG   1  LYS A CG    11 
ATOM 3367 C CD   . LYS A 1 1  ? -4.101  5.576  2.601  1.00 1.56 ? 1  LYS A CD   1  LYS A CD    11 
ATOM 3368 C CE   . LYS A 1 1  ? -3.259  6.726  3.133  1.00 2.04 ? 1  LYS A CE   1  LYS A CE    11 
ATOM 3369 N NZ   . LYS A 1 1  ? -3.104  6.673  4.612  1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    11 
ATOM 3370 H H1   . LYS A 1 1  ? -6.712  6.342  1.199  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    11 
ATOM 3371 H H2   . LYS A 1 1  ? -8.021  5.665  0.521  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    11 
ATOM 3372 H H3   . LYS A 1 1  ? -6.746  6.064  -0.404 1.00 1.89 ? 1  LYS A H3   1  LYS A H3    11 
ATOM 3373 H HA   . LYS A 1 1  ? -6.872  3.715  -0.038 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    11 
ATOM 3374 H HB2  . LYS A 1 1  ? -4.494  3.512  0.968  1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   11 
ATOM 3375 H HB3  . LYS A 1 1  ? -4.713  4.354  -0.549 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   11 
ATOM 3376 H HG2  . LYS A 1 1  ? -3.182  5.626  0.683  1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   11 
ATOM 3377 H HG3  . LYS A 1 1  ? -4.708  6.502  0.780  1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   11 
ATOM 3378 H HD2  . LYS A 1 1  ? -5.097  5.655  3.006  1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   11 
ATOM 3379 H HD3  . LYS A 1 1  ? -3.657  4.642  2.908  1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   11 
ATOM 3380 H HE2  . LYS A 1 1  ? -2.282  6.678  2.677  1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   11 
ATOM 3381 H HE3  . LYS A 1 1  ? -3.735  7.657  2.864  1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   11 
ATOM 3382 H HZ1  . LYS A 1 1  ? -3.996  6.733  5.058  1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   11 
ATOM 3383 H HZ2  . LYS A 1 1  ? -2.539  7.437  4.923  1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   11 
ATOM 3384 H HZ3  . LYS A 1 1  ? -2.659  5.820  4.882  1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   11 
ATOM 3385 N N    . ILE A 1 2  ? -5.999  2.968  2.665  1.00 0.89 ? 2  ILE A N    2  ILE A N     11 
ATOM 3386 C CA   . ILE A 1 2  ? -6.334  2.207  3.871  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    11 
ATOM 3387 C C    . ILE A 1 2  ? -7.296  1.080  3.507  1.00 0.72 ? 2  ILE A C    2  ILE A C     11 
ATOM 3388 O O    . ILE A 1 2  ? -6.855  -0.019 3.125  1.00 0.78 ? 2  ILE A O    2  ILE A O     11 
ATOM 3389 C CB   . ILE A 1 2  ? -6.937  3.076  5.013  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    11 
ATOM 3390 C CG1  . ILE A 1 2  ? -5.956  4.171  5.444  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   11 
ATOM 3391 C CG2  . ILE A 1 2  ? -7.308  2.211  6.216  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   11 
ATOM 3392 C CD1  . ILE A 1 2  ? -4.674  3.642  6.048  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   11 
ATOM 3393 H H    . ILE A 1 2  ? -5.118  2.840  2.268  1.00 1.50 ? 2  ILE A H    2  ILE A H     11 
ATOM 3394 H HA   . ILE A 1 2  ? -5.417  1.764  4.235  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    11 
ATOM 3395 H HB   . ILE A 1 2  ? -7.840  3.538  4.643  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    11 
ATOM 3396 H HG12 . ILE A 1 2  ? -5.694  4.766  4.585  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  11 
ATOM 3397 H HG13 . ILE A 1 2  ? -6.434  4.801  6.179  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  11 
ATOM 3398 H HG21 . ILE A 1 2  ? -7.727  2.835  6.992  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  11 
ATOM 3399 H HG22 . ILE A 1 2  ? -6.423  1.717  6.590  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  11 
ATOM 3400 H HG23 . ILE A 1 2  ? -8.035  1.470  5.916  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  11 
ATOM 3401 H HD11 . ILE A 1 2  ? -4.038  4.470  6.324  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  11 
ATOM 3402 H HD12 . ILE A 1 2  ? -4.165  3.022  5.328  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  11 
ATOM 3403 H HD13 . ILE A 1 2  ? -4.904  3.058  6.928  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  11 
ATOM 3404 N N    . LYS A 1 3  ? -8.597  1.380  3.545  1.00 0.49 ? 3  LYS A N    3  LYS A N     11 
ATOM 3405 C CA   . LYS A 1 3  ? -9.630  0.403  3.227  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    11 
ATOM 3406 C C    . LYS A 1 3  ? -9.324  -0.259 1.895  1.00 0.24 ? 3  LYS A C    3  LYS A C     11 
ATOM 3407 O O    . LYS A 1 3  ? -8.584  0.309  1.072  1.00 0.31 ? 3  LYS A O    3  LYS A O     11 
ATOM 3408 C CB   . LYS A 1 3  ? -11.003 1.073  3.175  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    11 
ATOM 3409 C CG   . LYS A 1 3  ? -11.146 2.089  2.057  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    11 
ATOM 3410 C CD   . LYS A 1 3  ? -12.546 2.670  2.021  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    11 
ATOM 3411 C CE   . LYS A 1 3  ? -12.738 3.574  0.819  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    11 
ATOM 3412 N NZ   . LYS A 1 3  ? -14.104 4.146  0.779  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    11 
ATOM 3413 H H    . LYS A 1 3  ? -8.867  2.291  3.787  1.00 0.60 ? 3  LYS A H    3  LYS A H     11 
ATOM 3414 H HA   . LYS A 1 3  ? -9.629  -0.349 4.000  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    11 
ATOM 3415 H HB2  . LYS A 1 3  ? -11.757 0.315  3.042  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   11 
ATOM 3416 H HB3  . LYS A 1 3  ? -11.177 1.578  4.113  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   11 
ATOM 3417 H HG2  . LYS A 1 3  ? -10.439 2.890  2.216  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   11 
ATOM 3418 H HG3  . LYS A 1 3  ? -10.940 1.605  1.113  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   11 
ATOM 3419 H HD2  . LYS A 1 3  ? -13.260 1.861  1.969  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   11 
ATOM 3420 H HD3  . LYS A 1 3  ? -12.712 3.242  2.921  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   11 
ATOM 3421 H HE2  . LYS A 1 3  ? -12.020 4.378  0.869  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   11 
ATOM 3422 H HE3  . LYS A 1 3  ? -12.571 2.997  -0.079 1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   11 
ATOM 3423 H HZ1  . LYS A 1 3  ? -14.785 3.415  0.759  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   11 
ATOM 3424 H HZ2  . LYS A 1 3  ? -14.216 4.712  -0.036 1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   11 
ATOM 3425 H HZ3  . LYS A 1 3  ? -14.263 4.714  1.586  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   11 
ATOM 3426 N N    . ILE A 1 4  ? -9.856  -1.466 1.691  1.00 0.22 ? 4  ILE A N    4  ILE A N     11 
ATOM 3427 C CA   . ILE A 1 4  ? -9.552  -2.219 0.486  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    11 
ATOM 3428 C C    . ILE A 1 4  ? -8.056  -2.586 0.514  1.00 0.14 ? 4  ILE A C    4  ILE A C     11 
ATOM 3429 O O    . ILE A 1 4  ? -7.300  -2.093 1.366  1.00 0.13 ? 4  ILE A O    4  ILE A O     11 
ATOM 3430 C CB   . ILE A 1 4  ? -9.915  -1.347 -0.762 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    11 
ATOM 3431 C CG1  . ILE A 1 4  ? -11.419 -1.054 -0.775 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   11 
ATOM 3432 C CG2  . ILE A 1 4  ? -9.499  -1.990 -2.077 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   11 
ATOM 3433 C CD1  . ILE A 1 4  ? -11.845 -0.085 -1.858 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   11 
ATOM 3434 H H    . ILE A 1 4  ? -10.457 -1.850 2.364  1.00 0.28 ? 4  ILE A H    4  ILE A H     11 
ATOM 3435 H HA   . ILE A 1 4  ? -10.149 -3.119 0.479  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    11 
ATOM 3436 H HB   . ILE A 1 4  ? -9.385  -0.414 -0.673 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    11 
ATOM 3437 H HG12 . ILE A 1 4  ? -11.955 -1.977 -0.931 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  11 
ATOM 3438 H HG13 . ILE A 1 4  ? -11.705 -0.634 0.180  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  11 
ATOM 3439 H HG21 . ILE A 1 4  ? -10.105 -2.864 -2.255 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  11 
ATOM 3440 H HG22 . ILE A 1 4  ? -8.456  -2.279 -2.018 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  11 
ATOM 3441 H HG23 . ILE A 1 4  ? -9.634  -1.285 -2.882 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  11 
ATOM 3442 H HD11 . ILE A 1 4  ? -11.587 -0.490 -2.826 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  11 
ATOM 3443 H HD12 . ILE A 1 4  ? -11.340 0.860  -1.717 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  11 
ATOM 3444 H HD13 . ILE A 1 4  ? -12.913 0.068  -1.804 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  11 
ATOM 3445 N N    . PRO A 1 5  ? -7.586  -3.517 -0.317 1.00 0.18 ? 5  PRO A N    5  PRO A N     11 
ATOM 3446 C CA   . PRO A 1 5  ? -6.158  -3.623 -0.573 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    11 
ATOM 3447 C C    . PRO A 1 5  ? -5.540  -2.325 -1.136 1.00 0.17 ? 5  PRO A C    5  PRO A C     11 
ATOM 3448 O O    . PRO A 1 5  ? -4.793  -2.367 -2.110 1.00 0.32 ? 5  PRO A O    5  PRO A O     11 
ATOM 3449 C CB   . PRO A 1 5  ? -6.058  -4.758 -1.593 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    11 
ATOM 3450 C CG   . PRO A 1 5  ? -7.279  -5.581 -1.368 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    11 
ATOM 3451 C CD   . PRO A 1 5  ? -8.350  -4.618 -0.943 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    11 
ATOM 3452 H HA   . PRO A 1 5  ? -5.633  -3.900 0.323  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    11 
ATOM 3453 H HB2  . PRO A 1 5  ? -6.033  -4.347 -2.590 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   11 
ATOM 3454 H HB3  . PRO A 1 5  ? -5.159  -5.326 -1.408 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   11 
ATOM 3455 H HG2  . PRO A 1 5  ? -7.561  -6.076 -2.286 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   11 
ATOM 3456 H HG3  . PRO A 1 5  ? -7.096  -6.307 -0.590 1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   11 
ATOM 3457 H HD2  . PRO A 1 5  ? -8.901  -4.270 -1.800 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   11 
ATOM 3458 H HD3  . PRO A 1 5  ? -9.012  -5.082 -0.228 1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   11 
ATOM 3459 N N    . TRP A 1 6  ? -5.836  -1.174 -0.516 1.00 0.14 ? 6  TRP A N    6  TRP A N     11 
ATOM 3460 C CA   . TRP A 1 6  ? -5.163  0.064  -0.859 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    11 
ATOM 3461 C C    . TRP A 1 6  ? -4.210  0.377  0.259  1.00 0.24 ? 6  TRP A C    6  TRP A C     11 
ATOM 3462 O O    . TRP A 1 6  ? -3.052  0.715  0.040  1.00 0.35 ? 6  TRP A O    6  TRP A O     11 
ATOM 3463 C CB   . TRP A 1 6  ? -6.132  1.230  -1.038 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    11 
ATOM 3464 C CG   . TRP A 1 6  ? -6.987  1.138  -2.257 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    11 
ATOM 3465 C CD1  . TRP A 1 6  ? -8.342  1.247  -2.306 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   11 
ATOM 3466 C CD2  . TRP A 1 6  ? -6.549  0.931  -3.606 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   11 
ATOM 3467 N NE1  . TRP A 1 6  ? -8.780  1.117  -3.599 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   11 
ATOM 3468 C CE2  . TRP A 1 6  ? -7.699  0.921  -4.417 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   11 
ATOM 3469 C CE3  . TRP A 1 6  ? -5.297  0.751  -4.208 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   11 
ATOM 3470 C CZ2  . TRP A 1 6  ? -7.635  0.737  -5.795 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   11 
ATOM 3471 C CZ3  . TRP A 1 6  ? -5.237  0.571  -5.577 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   11 
ATOM 3472 C CH2  . TRP A 1 6  ? -6.400  0.564  -6.357 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   11 
ATOM 3473 H H    . TRP A 1 6  ? -6.507  -1.168 0.228  1.00 0.20 ? 6  TRP A H    6  TRP A H     11 
ATOM 3474 H HA   . TRP A 1 6  ? -4.605  -0.092 -1.770 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    11 
ATOM 3475 H HB2  . TRP A 1 6  ? -6.785  1.276  -0.181 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   11 
ATOM 3476 H HB3  . TRP A 1 6  ? -5.565  2.146  -1.098 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   11 
ATOM 3477 H HD1  . TRP A 1 6  ? -8.969  1.409  -1.442 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   11 
ATOM 3478 H HE1  . TRP A 1 6  ? -9.717  1.161  -3.890 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   11 
ATOM 3479 H HE3  . TRP A 1 6  ? -4.389  0.754  -3.624 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   11 
ATOM 3480 H HZ2  . TRP A 1 6  ? -8.523  0.730  -6.410 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   11 
ATOM 3481 H HZ3  . TRP A 1 6  ? -4.280  0.430  -6.059 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   11 
ATOM 3482 H HH2  . TRP A 1 6  ? -6.305  0.419  -7.423 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   11 
ATOM 3483 N N    . GLY A 1 7  ? -4.714  0.252  1.472  1.00 0.20 ? 7  GLY A N    7  GLY A N     11 
ATOM 3484 C CA   . GLY A 1 7  ? -3.839  0.262  2.618  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    11 
ATOM 3485 C C    . GLY A 1 7  ? -2.903  -0.917 2.560  1.00 0.23 ? 7  GLY A C    7  GLY A C     11 
ATOM 3486 O O    . GLY A 1 7  ? -1.726  -0.810 2.891  1.00 0.31 ? 7  GLY A O    7  GLY A O     11 
ATOM 3487 H H    . GLY A 1 7  ? -5.697  0.152  1.591  1.00 0.19 ? 7  GLY A H    7  GLY A H     11 
ATOM 3488 H HA2  . GLY A 1 7  ? -3.265  1.178  2.623  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   11 
ATOM 3489 H HA3  . GLY A 1 7  ? -4.428  0.201  3.519  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   11 
ATOM 3490 N N    . LYS A 1 8  ? -3.429  -2.043 2.091  1.00 0.15 ? 8  LYS A N    8  LYS A N     11 
ATOM 3491 C CA   . LYS A 1 8  ? -2.626  -3.249 1.961  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    11 
ATOM 3492 C C    . LYS A 1 8  ? -1.537  -3.077 0.903  1.00 0.16 ? 8  LYS A C    8  LYS A C     11 
ATOM 3493 O O    . LYS A 1 8  ? -0.353  -3.009 1.227  1.00 0.22 ? 8  LYS A O    8  LYS A O     11 
ATOM 3494 C CB   . LYS A 1 8  ? -3.513  -4.444 1.612  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    11 
ATOM 3495 C CG   . LYS A 1 8  ? -4.648  -4.663 2.597  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    11 
ATOM 3496 C CD   . LYS A 1 8  ? -5.430  -5.925 2.278  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    11 
ATOM 3497 C CE   . LYS A 1 8  ? -6.455  -6.234 3.358  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    11 
ATOM 3498 N NZ   . LYS A 1 8  ? -5.814  -6.494 4.675  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    11 
ATOM 3499 H H    . LYS A 1 8  ? -4.386  -2.063 1.833  1.00 0.14 ? 8  LYS A H    8  LYS A H     11 
ATOM 3500 H HA   . LYS A 1 8  ? -2.155  -3.433 2.913  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    11 
ATOM 3501 H HB2  . LYS A 1 8  ? -3.936  -4.288 0.630  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   11 
ATOM 3502 H HB3  . LYS A 1 8  ? -2.905  -5.335 1.594  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   11 
ATOM 3503 H HG2  . LYS A 1 8  ? -4.238  -4.749 3.591  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   11 
ATOM 3504 H HG3  . LYS A 1 8  ? -5.316  -3.816 2.554  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   11 
ATOM 3505 H HD2  . LYS A 1 8  ? -5.942  -5.792 1.337  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   11 
ATOM 3506 H HD3  . LYS A 1 8  ? -4.741  -6.753 2.201  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   11 
ATOM 3507 H HE2  . LYS A 1 8  ? -7.125  -5.393 3.453  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   11 
ATOM 3508 H HE3  . LYS A 1 8  ? -7.015  -7.108 3.063  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   11 
ATOM 3509 H HZ1  . LYS A 1 8  ? -5.159  -7.247 4.595  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   11 
ATOM 3510 H HZ2  . LYS A 1 8  ? -6.505  -6.745 5.352  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   11 
ATOM 3511 H HZ3  . LYS A 1 8  ? -5.333  -5.676 4.992  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   11 
ATOM 3512 N N    . VAL A 1 9  ? -1.949  -2.972 -0.353 1.00 0.13 ? 9  VAL A N    9  VAL A N     11 
ATOM 3513 C CA   . VAL A 1 9  ? -1.012  -2.960 -1.472 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    11 
ATOM 3514 C C    . VAL A 1 9  ? -0.224  -1.654 -1.560 1.00 0.15 ? 9  VAL A C    9  VAL A C     11 
ATOM 3515 O O    . VAL A 1 9  ? 1.004   -1.666 -1.536 1.00 0.18 ? 9  VAL A O    9  VAL A O     11 
ATOM 3516 C CB   . VAL A 1 9  ? -1.739  -3.207 -2.809 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    11 
ATOM 3517 C CG1  . VAL A 1 9  ? -0.766  -3.139 -3.978 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   11 
ATOM 3518 C CG2  . VAL A 1 9  ? -2.444  -4.553 -2.787 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   11 
ATOM 3519 H H    . VAL A 1 9  ? -2.906  -2.905 -0.536 1.00 0.13 ? 9  VAL A H    9  VAL A H     11 
ATOM 3520 H HA   . VAL A 1 9  ? -0.315  -3.771 -1.320 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    11 
ATOM 3521 H HB   . VAL A 1 9  ? -2.485  -2.435 -2.940 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    11 
ATOM 3522 H HG11 . VAL A 1 9  ? -0.009  -3.901 -3.860 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  11 
ATOM 3523 H HG12 . VAL A 1 9  ? -0.298  -2.166 -4.000 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  11 
ATOM 3524 H HG13 . VAL A 1 9  ? -1.301  -3.304 -4.901 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  11 
ATOM 3525 H HG21 . VAL A 1 9  ? -1.719  -5.335 -2.607 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  11 
ATOM 3526 H HG22 . VAL A 1 9  ? -2.928  -4.721 -3.737 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  11 
ATOM 3527 H HG23 . VAL A 1 9  ? -3.182  -4.558 -1.999 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  11 
ATOM 3528 N N    . LYS A 1 10 ? -0.932  -0.531 -1.649 1.00 0.19 ? 10 LYS A N    10 LYS A N     11 
ATOM 3529 C CA   . LYS A 1 10 ? -0.286  0.760  -1.881 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    11 
ATOM 3530 C C    . LYS A 1 10 ? 0.725   1.088  -0.783 1.00 0.19 ? 10 LYS A C    10 LYS A C     11 
ATOM 3531 O O    . LYS A 1 10 ? 1.827   1.555  -1.073 1.00 0.18 ? 10 LYS A O    10 LYS A O     11 
ATOM 3532 C CB   . LYS A 1 10 ? -1.336  1.875  -2.021 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    11 
ATOM 3533 C CG   . LYS A 1 10 ? -0.753  3.272  -2.205 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    11 
ATOM 3534 C CD   . LYS A 1 10 ? -0.716  4.047  -0.894 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    11 
ATOM 3535 C CE   . LYS A 1 10 ? -0.062  5.409  -1.063 1.00 1.79 ? 10 LYS A CE   10 LYS A CE    11 
ATOM 3536 N NZ   . LYS A 1 10 ? -0.742  6.237  -2.094 1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    11 
ATOM 3537 H H    . LYS A 1 10 ? -1.907  -0.568 -1.552 1.00 0.20 ? 10 LYS A H    10 LYS A H     11 
ATOM 3538 H HA   . LYS A 1 10 ? 0.252   0.681  -2.816 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    11 
ATOM 3539 H HB2  . LYS A 1 10 ? -1.960  1.658  -2.874 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   11 
ATOM 3540 H HB3  . LYS A 1 10 ? -1.950  1.882  -1.132 1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   11 
ATOM 3541 H HG2  . LYS A 1 10 ? 0.254   3.183  -2.585 1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   11 
ATOM 3542 H HG3  . LYS A 1 10 ? -1.359  3.813  -2.915 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   11 
ATOM 3543 H HD2  . LYS A 1 10 ? -1.729  4.189  -0.542 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   11 
ATOM 3544 H HD3  . LYS A 1 10 ? -0.157  3.476  -0.167 1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   11 
ATOM 3545 H HE2  . LYS A 1 10 ? -0.096  5.928  -0.119 1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   11 
ATOM 3546 H HE3  . LYS A 1 10 ? 0.969   5.263  -1.354 1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   11 
ATOM 3547 H HZ1  . LYS A 1 10 ? -1.719  6.304  -1.893 1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   11 
ATOM 3548 H HZ2  . LYS A 1 10 ? -0.625  5.829  -2.998 1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   11 
ATOM 3549 H HZ3  . LYS A 1 10 ? -0.352  7.158  -2.106 1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   11 
ATOM 3550 N N    . ASP A 1 11 ? 0.373   0.818  0.472  1.00 0.21 ? 11 ASP A N    11 ASP A N     11 
ATOM 3551 C CA   . ASP A 1 11 ? 1.279   1.119  1.575  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    11 
ATOM 3552 C C    . ASP A 1 11 ? 2.466   0.164  1.566  1.00 0.19 ? 11 ASP A C    11 ASP A C     11 
ATOM 3553 O O    . ASP A 1 11 ? 3.571   0.529  1.967  1.00 0.25 ? 11 ASP A O    11 ASP A O     11 
ATOM 3554 C CB   . ASP A 1 11 ? 0.558   1.048  2.918  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    11 
ATOM 3555 C CG   . ASP A 1 11 ? 1.425   1.524  4.067  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    11 
ATOM 3556 O OD1  . ASP A 1 11 ? 1.814   0.691  4.910  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   11 
ATOM 3557 O OD2  . ASP A 1 11 ? 1.727   2.735  4.128  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   11 
ATOM 3558 H H    . ASP A 1 11 ? -0.501  0.408  0.660  1.00 0.24 ? 11 ASP A H    11 ASP A H     11 
ATOM 3559 H HA   . ASP A 1 11 ? 1.646   2.124  1.429  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    11 
ATOM 3560 H HB2  . ASP A 1 11 ? -0.326  1.665  2.878  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   11 
ATOM 3561 H HB3  . ASP A 1 11 ? 0.268   0.025  3.110  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   11 
ATOM 3562 N N    . PHE A 1 12 ? 2.235   -1.055 1.094  1.00 0.17 ? 12 PHE A N    12 PHE A N     11 
ATOM 3563 C CA   . PHE A 1 12 ? 3.305   -2.036 0.957  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    11 
ATOM 3564 C C    . PHE A 1 12 ? 4.279   -1.594 -0.128 1.00 0.20 ? 12 PHE A C    12 PHE A C     11 
ATOM 3565 O O    . PHE A 1 12 ? 5.495   -1.691 0.036  1.00 0.31 ? 12 PHE A O    12 PHE A O     11 
ATOM 3566 C CB   . PHE A 1 12 ? 2.739   -3.420 0.617  1.00 0.30 ? 12 PHE A CB   12 PHE A CB    11 
ATOM 3567 C CG   . PHE A 1 12 ? 3.794   -4.484 0.482  1.00 0.44 ? 12 PHE A CG   12 PHE A CG    11 
ATOM 3568 C CD1  . PHE A 1 12 ? 4.389   -5.035 1.607  1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   11 
ATOM 3569 C CD2  . PHE A 1 12 ? 4.193   -4.930 -0.769 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   11 
ATOM 3570 C CE1  . PHE A 1 12 ? 5.362   -6.010 1.485  1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   11 
ATOM 3571 C CE2  . PHE A 1 12 ? 5.165   -5.905 -0.896 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   11 
ATOM 3572 C CZ   . PHE A 1 12 ? 5.749   -6.445 0.233  1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    11 
ATOM 3573 H H    . PHE A 1 12 ? 1.323   -1.300 0.828  1.00 0.19 ? 12 PHE A H    12 PHE A H     11 
ATOM 3574 H HA   . PHE A 1 12 ? 3.831   -2.090 1.899  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    11 
ATOM 3575 H HB2  . PHE A 1 12 ? 2.055   -3.726 1.395  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   11 
ATOM 3576 H HB3  . PHE A 1 12 ? 2.205   -3.362 -0.319 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   11 
ATOM 3577 H HD1  . PHE A 1 12 ? 4.087   -4.695 2.586  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   11 
ATOM 3578 H HD2  . PHE A 1 12 ? 3.737   -4.510 -1.652 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   11 
ATOM 3579 H HE1  . PHE A 1 12 ? 5.819   -6.431 2.370  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   11 
ATOM 3580 H HE2  . PHE A 1 12 ? 5.467   -6.244 -1.876 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   11 
ATOM 3581 H HZ   . PHE A 1 12 ? 6.509   -7.208 0.137  1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    11 
ATOM 3582 N N    . LEU A 1 13 ? 3.732   -1.098 -1.231 1.00 0.14 ? 13 LEU A N    13 LEU A N     11 
ATOM 3583 C CA   . LEU A 1 13 ? 4.539   -0.610 -2.341 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    11 
ATOM 3584 C C    . LEU A 1 13 ? 5.432   0.540  -1.890 1.00 0.23 ? 13 LEU A C    13 LEU A C     11 
ATOM 3585 O O    . LEU A 1 13 ? 6.637   0.545  -2.156 1.00 0.33 ? 13 LEU A O    13 LEU A O     11 
ATOM 3586 C CB   . LEU A 1 13 ? 3.638   -0.155 -3.490 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    11 
ATOM 3587 C CG   . LEU A 1 13 ? 2.760   -1.247 -4.106 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    11 
ATOM 3588 C CD1  . LEU A 1 13 ? 1.895   -0.670 -5.213 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   11 
ATOM 3589 C CD2  . LEU A 1 13 ? 3.614   -2.392 -4.637 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   11 
ATOM 3590 H H    . LEU A 1 13 ? 2.752   -1.069 -1.304 1.00 0.15 ? 13 LEU A H    13 LEU A H     11 
ATOM 3591 H HA   . LEU A 1 13 ? 5.163   -1.423 -2.681 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    11 
ATOM 3592 H HB2  . LEU A 1 13 ? 2.992   0.629  -3.123 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   11 
ATOM 3593 H HB3  . LEU A 1 13 ? 4.263   0.252  -4.267 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   11 
ATOM 3594 H HG   . LEU A 1 13 ? 2.105   -1.644 -3.343 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    11 
ATOM 3595 H HD11 . LEU A 1 13 ? 1.279   -1.450 -5.633 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  11 
ATOM 3596 H HD12 . LEU A 1 13 ? 2.526   -0.256 -5.985 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  11 
ATOM 3597 H HD13 . LEU A 1 13 ? 1.264   0.107  -4.808 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  11 
ATOM 3598 H HD21 . LEU A 1 13 ? 4.154   -2.847 -3.821 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  11 
ATOM 3599 H HD22 . LEU A 1 13 ? 4.317   -2.010 -5.363 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  11 
ATOM 3600 H HD23 . LEU A 1 13 ? 2.979   -3.130 -5.104 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  11 
ATOM 3601 N N    . VAL A 1 14 ? 4.837   1.506  -1.198 1.00 0.25 ? 14 VAL A N    14 VAL A N     11 
ATOM 3602 C CA   . VAL A 1 14 ? 5.584   2.633  -0.664 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    11 
ATOM 3603 C C    . VAL A 1 14 ? 6.584   2.152  0.388  1.00 0.45 ? 14 VAL A C    14 VAL A C     11 
ATOM 3604 O O    . VAL A 1 14 ? 7.711   2.644  0.463  1.00 0.52 ? 14 VAL A O    14 VAL A O     11 
ATOM 3605 C CB   . VAL A 1 14 ? 4.640   3.689  -0.050 1.00 0.53 ? 14 VAL A CB   14 VAL A CB    11 
ATOM 3606 C CG1  . VAL A 1 14 ? 5.427   4.876  0.472  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   11 
ATOM 3607 C CG2  . VAL A 1 14 ? 3.611   4.147  -1.072 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   11 
ATOM 3608 H H    . VAL A 1 14 ? 3.870   1.464  -1.046 1.00 0.26 ? 14 VAL A H    14 VAL A H     11 
ATOM 3609 H HA   . VAL A 1 14 ? 6.122   3.091  -1.480 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    11 
ATOM 3610 H HB   . VAL A 1 14 ? 4.116   3.238  0.780  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    11 
ATOM 3611 H HG11 . VAL A 1 14 ? 5.959   5.341  -0.345 1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  11 
ATOM 3612 H HG12 . VAL A 1 14 ? 6.133   4.539  1.214  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  11 
ATOM 3613 H HG13 . VAL A 1 14 ? 4.750   5.590  0.915  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  11 
ATOM 3614 H HG21 . VAL A 1 14 ? 3.015   3.301  -1.386 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  11 
ATOM 3615 H HG22 . VAL A 1 14 ? 4.115   4.568  -1.930 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  11 
ATOM 3616 H HG23 . VAL A 1 14 ? 2.970   4.894  -0.629 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  11 
ATOM 3617 N N    . GLY A 1 15 ? 6.169   1.170  1.180  1.00 0.54 ? 15 GLY A N    15 GLY A N     11 
ATOM 3618 C CA   . GLY A 1 15 ? 7.051   0.583  2.174  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    11 
ATOM 3619 C C    . GLY A 1 15 ? 8.268   -0.069 1.547  1.00 0.76 ? 15 GLY A C    15 GLY A C     11 
ATOM 3620 O O    . GLY A 1 15 ? 9.371   0.003  2.088  1.00 0.91 ? 15 GLY A O    15 GLY A O     11 
ATOM 3621 H H    . GLY A 1 15 ? 5.247   0.842  1.096  1.00 0.53 ? 15 GLY A H    15 GLY A H     11 
ATOM 3622 H HA2  . GLY A 1 15 ? 7.376   1.354  2.855  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   11 
ATOM 3623 H HA3  . GLY A 1 15 ? 6.503   -0.164 2.726  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   11 
ATOM 3624 N N    . GLY A 1 16 ? 8.067   -0.700 0.401  1.00 0.74 ? 16 GLY A N    16 GLY A N     11 
ATOM 3625 C CA   . GLY A 1 16 ? 9.162   -1.336 -0.301 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    11 
ATOM 3626 C C    . GLY A 1 16 ? 10.170  -0.336 -0.831 1.00 0.95 ? 16 GLY A C    16 GLY A C     11 
ATOM 3627 O O    . GLY A 1 16 ? 11.376  -0.502 -0.645 1.00 1.20 ? 16 GLY A O    16 GLY A O     11 
ATOM 3628 H H    . GLY A 1 16 ? 7.157   -0.750 0.032  1.00 0.67 ? 16 GLY A H    16 GLY A H     11 
ATOM 3629 H HA2  . GLY A 1 16 ? 9.664   -2.012 0.375  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   11 
ATOM 3630 H HA3  . GLY A 1 16 ? 8.762   -1.901 -1.129 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   11 
ATOM 3631 N N    . MET A 1 17 ? 9.679   0.722  -1.467 1.00 0.82 ? 17 MET A N    17 MET A N     11 
ATOM 3632 C CA   . MET A 1 17 ? 10.560  1.709  -2.087 1.00 0.98 ? 17 MET A CA   17 MET A CA    11 
ATOM 3633 C C    . MET A 1 17 ? 11.290  2.547  -1.037 1.00 1.04 ? 17 MET A C    17 MET A C     11 
ATOM 3634 O O    . MET A 1 17 ? 12.383  3.049  -1.294 1.00 1.22 ? 17 MET A O    17 MET A O     11 
ATOM 3635 C CB   . MET A 1 17 ? 9.786   2.617  -3.051 1.00 1.03 ? 17 MET A CB   17 MET A CB    11 
ATOM 3636 C CG   . MET A 1 17 ? 8.722   3.473  -2.385 1.00 1.22 ? 17 MET A CG   17 MET A CG    11 
ATOM 3637 S SD   . MET A 1 17 ? 7.818   4.507  -3.559 1.00 1.89 ? 17 MET A SD   17 MET A SD    11 
ATOM 3638 C CE   . MET A 1 17 ? 7.101   3.271  -4.641 1.00 2.61 ? 17 MET A CE   17 MET A CE    11 
ATOM 3639 H H    . MET A 1 17 ? 8.706   0.838  -1.526 1.00 0.72 ? 17 MET A H    17 MET A H     11 
ATOM 3640 H HA   . MET A 1 17 ? 11.301  1.163  -2.655 1.00 1.18 ? 17 MET A HA   17 MET A HA    11 
ATOM 3641 H HB2  . MET A 1 17 ? 10.485  3.275  -3.544 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   11 
ATOM 3642 H HB3  . MET A 1 17 ? 9.304   2.001  -3.795 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   11 
ATOM 3643 H HG2  . MET A 1 17 ? 8.021   2.823  -1.886 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   11 
ATOM 3644 H HG3  . MET A 1 17 ? 9.199   4.112  -1.657 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   11 
ATOM 3645 H HE1  . MET A 1 17 ? 6.491   3.756  -5.388 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   11 
ATOM 3646 H HE2  . MET A 1 17 ? 6.490   2.594  -4.061 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   11 
ATOM 3647 H HE3  . MET A 1 17 ? 7.890   2.715  -5.129 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   11 
ATOM 3648 N N    . LYS A 1 18 ? 10.698  2.688  0.149  1.00 1.04 ? 18 LYS A N    18 LYS A N     11 
ATOM 3649 C CA   . LYS A 1 18 ? 11.337  3.450  1.222  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    11 
ATOM 3650 C C    . LYS A 1 18 ? 12.338  2.574  1.973  1.00 1.56 ? 18 LYS A C    18 LYS A C     11 
ATOM 3651 O O    . LYS A 1 18 ? 13.186  3.075  2.715  1.00 2.01 ? 18 LYS A O    18 LYS A O     11 
ATOM 3652 C CB   . LYS A 1 18 ? 10.299  4.016  2.202  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    11 
ATOM 3653 C CG   . LYS A 1 18 ? 9.650   2.966  3.090  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    11 
ATOM 3654 C CD   . LYS A 1 18 ? 8.694   3.584  4.102  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    11 
ATOM 3655 C CE   . LYS A 1 18 ? 7.508   4.250  3.426  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    11 
ATOM 3656 N NZ   . LYS A 1 18 ? 6.543   4.802  4.411  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    11 
ATOM 3657 H H    . LYS A 1 18 ? 9.817   2.282  0.301  1.00 1.02 ? 18 LYS A H    18 LYS A H     11 
ATOM 3658 H HA   . LYS A 1 18 ? 11.872  4.271  0.767  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    11 
ATOM 3659 H HB2  . LYS A 1 18 ? 10.783  4.742  2.838  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   11 
ATOM 3660 H HB3  . LYS A 1 18 ? 9.521   4.507  1.637  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   11 
ATOM 3661 H HG2  . LYS A 1 18 ? 9.100   2.276  2.469  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   11 
ATOM 3662 H HG3  . LYS A 1 18 ? 10.425  2.432  3.621  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   11 
ATOM 3663 H HD2  . LYS A 1 18 ? 8.331   2.808  4.759  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   11 
ATOM 3664 H HD3  . LYS A 1 18 ? 9.230   4.323  4.679  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   11 
ATOM 3665 H HE2  . LYS A 1 18 ? 7.869   5.054  2.804  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   11 
ATOM 3666 H HE3  . LYS A 1 18 ? 7.003   3.519  2.810  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   11 
ATOM 3667 H HZ1  . LYS A 1 18 ? 6.248   4.083  5.044  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   11 
ATOM 3668 H HZ2  . LYS A 1 18 ? 5.738   5.162  3.943  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   11 
ATOM 3669 H HZ3  . LYS A 1 18 ? 6.966   5.540  4.935  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   11 
ATOM 3670 N N    . ALA A 1 19 ? 12.228  1.262  1.785  1.00 1.66 ? 19 ALA A N    19 ALA A N     11 
ATOM 3671 C CA   . ALA A 1 19 ? 13.144  0.319  2.411  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    11 
ATOM 3672 C C    . ALA A 1 19 ? 14.388  0.138  1.553  1.00 2.97 ? 19 ALA A C    19 ALA A C     11 
ATOM 3673 O O    . ALA A 1 19 ? 15.470  -0.153 2.066  1.00 3.52 ? 19 ALA A O    19 ALA A O     11 
ATOM 3674 C CB   . ALA A 1 19 ? 12.457  -1.017 2.642  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    11 
ATOM 3675 H H    . ALA A 1 19 ? 11.509  0.921  1.213  1.00 1.57 ? 19 ALA A H    19 ALA A H     11 
ATOM 3676 H HA   . ALA A 1 19 ? 13.435  0.722  3.372  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    11 
ATOM 3677 H HB1  . ALA A 1 19 ? 11.578  -0.870 3.253  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   11 
ATOM 3678 H HB2  . ALA A 1 19 ? 13.137  -1.690 3.145  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   11 
ATOM 3679 H HB3  . ALA A 1 19 ? 12.167  -1.442 1.692  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   11 
ATOM 3680 N N    . VAL A 1 20 ? 14.216  0.335  0.245  1.00 3.41 ? 20 VAL A N    20 VAL A N     11 
ATOM 3681 C CA   . VAL A 1 20 ? 15.300  0.204  -0.724 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    11 
ATOM 3682 C C    . VAL A 1 20 ? 15.791  -1.243 -0.785 1.00 5.14 ? 20 VAL A C    20 VAL A C     11 
ATOM 3683 O O    . VAL A 1 20 ? 15.212  -2.028 -1.566 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  11 
ATOM 3684 C CB   . VAL A 1 20 ? 16.480  1.157  -0.412 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    11 
ATOM 3685 C CG1  . VAL A 1 20 ? 17.548  1.073  -1.492 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   11 
ATOM 3686 C CG2  . VAL A 1 20 ? 15.988  2.591  -0.264 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   11 
ATOM 3687 O OXT  . VAL A 1 20 ? 16.738  -1.599 -0.049 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 11 
ATOM 3688 H H    . VAL A 1 20 ? 13.323  0.569  -0.080 1.00 3.24 ? 20 VAL A H    20 VAL A H     11 
ATOM 3689 H HA   . VAL A 1 20 ? 14.901  0.470  -1.693 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    11 
ATOM 3690 H HB   . VAL A 1 20 ? 16.922  0.855  0.523  1.00 5.28 ? 20 VAL A HB   20 VAL A HB    11 
ATOM 3691 H HG11 . VAL A 1 20 ? 17.125  1.370  -2.441 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  11 
ATOM 3692 H HG12 . VAL A 1 20 ? 17.909  0.059  -1.561 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  11 
ATOM 3693 H HG13 . VAL A 1 20 ? 18.367  1.731  -1.241 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  11 
ATOM 3694 H HG21 . VAL A 1 20 ? 15.515  2.906  -1.181 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  11 
ATOM 3695 H HG22 . VAL A 1 20 ? 16.826  3.237  -0.050 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  11 
ATOM 3696 H HG23 . VAL A 1 20 ? 15.275  2.646  0.546  1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  11 
ATOM 3697 N N    . LYS A 1 1  ? -5.874  6.595  -0.491 1.00 1.55 ? 1  LYS A N    1  LYS A N     12 
ATOM 3698 C CA   . LYS A 1 1  ? -6.374  5.208  -0.617 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    12 
ATOM 3699 C C    . LYS A 1 1  ? -5.959  4.379  0.592  1.00 0.98 ? 1  LYS A C    1  LYS A C     12 
ATOM 3700 O O    . LYS A 1 1  ? -4.769  4.217  0.868  1.00 1.92 ? 1  LYS A O    1  LYS A O     12 
ATOM 3701 C CB   . LYS A 1 1  ? -5.854  4.563  -1.912 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    12 
ATOM 3702 C CG   . LYS A 1 1  ? -4.344  4.659  -2.096 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    12 
ATOM 3703 C CD   . LYS A 1 1  ? -3.900  3.994  -3.389 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    12 
ATOM 3704 C CE   . LYS A 1 1  ? -2.410  4.171  -3.627 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    12 
ATOM 3705 N NZ   . LYS A 1 1  ? -1.992  3.613  -4.938 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    12 
ATOM 3706 H H1   . LYS A 1 1  ? -6.137  7.132  -1.292 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    12 
ATOM 3707 H H2   . LYS A 1 1  ? -4.880  6.600  -0.413 1.00 1.96 ? 1  LYS A H2   1  LYS A H2    12 
ATOM 3708 H H3   . LYS A 1 1  ? -6.261  7.025  0.327  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    12 
ATOM 3709 H HA   . LYS A 1 1  ? -7.453  5.244  -0.652 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    12 
ATOM 3710 H HB2  . LYS A 1 1  ? -6.127  3.519  -1.912 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   12 
ATOM 3711 H HB3  . LYS A 1 1  ? -6.328  5.046  -2.755 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   12 
ATOM 3712 H HG2  . LYS A 1 1  ? -4.060  5.700  -2.123 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   12 
ATOM 3713 H HG3  . LYS A 1 1  ? -3.855  4.173  -1.264 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   12 
ATOM 3714 H HD2  . LYS A 1 1  ? -4.123  2.939  -3.334 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   12 
ATOM 3715 H HD3  . LYS A 1 1  ? -4.443  4.436  -4.213 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   12 
ATOM 3716 H HE2  . LYS A 1 1  ? -2.176  5.225  -3.604 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   12 
ATOM 3717 H HE3  . LYS A 1 1  ? -1.869  3.667  -2.840 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   12 
ATOM 3718 H HZ1  . LYS A 1 1  ? -1.022  3.800  -5.102 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   12 
ATOM 3719 H HZ2  . LYS A 1 1  ? -2.526  4.026  -5.675 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   12 
ATOM 3720 H HZ3  . LYS A 1 1  ? -2.137  2.625  -4.953 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   12 
ATOM 3721 N N    . ILE A 1 2  ? -6.944  3.873  1.323  1.00 0.89 ? 2  ILE A N    2  ILE A N     12 
ATOM 3722 C CA   . ILE A 1 2  ? -6.681  3.077  2.515  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    12 
ATOM 3723 C C    . ILE A 1 2  ? -7.508  1.795  2.491  1.00 0.72 ? 2  ILE A C    2  ILE A C     12 
ATOM 3724 O O    . ILE A 1 2  ? -6.966  0.687  2.346  1.00 0.78 ? 2  ILE A O    2  ILE A O     12 
ATOM 3725 C CB   . ILE A 1 2  ? -7.018  3.858  3.804  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    12 
ATOM 3726 C CG1  . ILE A 1 2  ? -6.423  5.265  3.760  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   12 
ATOM 3727 C CG2  . ILE A 1 2  ? -6.498  3.106  5.021  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   12 
ATOM 3728 C CD1  . ILE A 1 2  ? -6.867  6.146  4.907  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   12 
ATOM 3729 H H    . ILE A 1 2  ? -7.876  4.041  1.059  1.00 1.50 ? 2  ILE A H    2  ILE A H     12 
ATOM 3730 H HA   . ILE A 1 2  ? -5.631  2.826  2.529  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    12 
ATOM 3731 H HB   . ILE A 1 2  ? -8.093  3.928  3.887  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    12 
ATOM 3732 H HG12 . ILE A 1 2  ? -5.347  5.196  3.795  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  12 
ATOM 3733 H HG13 . ILE A 1 2  ? -6.719  5.745  2.838  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  12 
ATOM 3734 H HG21 . ILE A 1 2  ? -6.769  3.644  5.919  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  12 
ATOM 3735 H HG22 . ILE A 1 2  ? -5.423  3.027  4.961  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  12 
ATOM 3736 H HG23 . ILE A 1 2  ? -6.930  2.118  5.046  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  12 
ATOM 3737 H HD11 . ILE A 1 2  ? -6.570  5.695  5.843  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  12 
ATOM 3738 H HD12 . ILE A 1 2  ? -7.941  6.254  4.884  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  12 
ATOM 3739 H HD13 . ILE A 1 2  ? -6.406  7.118  4.814  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  12 
ATOM 3740 N N    . LYS A 1 3  ? -8.828  1.968  2.594  1.00 0.49 ? 3  LYS A N    3  LYS A N     12 
ATOM 3741 C CA   . LYS A 1 3  ? -9.775  0.853  2.660  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    12 
ATOM 3742 C C    . LYS A 1 3  ? -9.480  -0.165 1.572  1.00 0.24 ? 3  LYS A C    3  LYS A C     12 
ATOM 3743 O O    . LYS A 1 3  ? -8.860  0.175  0.551  1.00 0.31 ? 3  LYS A O    3  LYS A O     12 
ATOM 3744 C CB   . LYS A 1 3  ? -11.208 1.369  2.507  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    12 
ATOM 3745 C CG   . LYS A 1 3  ? -11.582 2.439  3.518  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    12 
ATOM 3746 C CD   . LYS A 1 3  ? -12.953 3.019  3.222  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    12 
ATOM 3747 C CE   . LYS A 1 3  ? -13.244 4.225  4.096  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    12 
ATOM 3748 N NZ   . LYS A 1 3  ? -14.558 4.836  3.774  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    12 
ATOM 3749 H H    . LYS A 1 3  ? -9.178  2.881  2.613  1.00 0.60 ? 3  LYS A H    3  LYS A H     12 
ATOM 3750 H HA   . LYS A 1 3  ? -9.670  0.379  3.623  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    12 
ATOM 3751 H HB2  . LYS A 1 3  ? -11.325 1.783  1.517  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   12 
ATOM 3752 H HB3  . LYS A 1 3  ? -11.890 0.540  2.623  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   12 
ATOM 3753 H HG2  . LYS A 1 3  ? -11.594 2.001  4.504  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   12 
ATOM 3754 H HG3  . LYS A 1 3  ? -10.851 3.231  3.483  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   12 
ATOM 3755 H HD2  . LYS A 1 3  ? -12.991 3.320  2.186  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   12 
ATOM 3756 H HD3  . LYS A 1 3  ? -13.700 2.262  3.406  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   12 
ATOM 3757 H HE2  . LYS A 1 3  ? -13.246 3.912  5.129  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   12 
ATOM 3758 H HE3  . LYS A 1 3  ? -12.468 4.959  3.944  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   12 
ATOM 3759 H HZ1  . LYS A 1 3  ? -14.601 5.071  2.803  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   12 
ATOM 3760 H HZ2  . LYS A 1 3  ? -14.687 5.668  4.310  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   12 
ATOM 3761 H HZ3  . LYS A 1 3  ? -15.297 4.197  3.989  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   12 
ATOM 3762 N N    . ILE A 1 4  ? -9.893  -1.417 1.795  1.00 0.22 ? 4  ILE A N    4  ILE A N     12 
ATOM 3763 C CA   . ILE A 1 4  ? -9.585  -2.483 0.856  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    12 
ATOM 3764 C C    . ILE A 1 4  ? -8.064  -2.711 0.860  1.00 0.14 ? 4  ILE A C    4  ILE A C     12 
ATOM 3765 O O    . ILE A 1 4  ? -7.312  -1.931 1.462  1.00 0.13 ? 4  ILE A O    4  ILE A O     12 
ATOM 3766 C CB   . ILE A 1 4  ? -10.121 -2.077 -0.557 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    12 
ATOM 3767 C CG1  . ILE A 1 4  ? -11.637 -2.294 -0.620 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   12 
ATOM 3768 C CG2  . ILE A 1 4  ? -9.424  -2.801 -1.703 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   12 
ATOM 3769 C CD1  . ILE A 1 4  ? -12.275 -1.790 -1.897 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   12 
ATOM 3770 H H    . ILE A 1 4  ? -10.408 -1.619 2.602  1.00 0.28 ? 4  ILE A H    4  ILE A H     12 
ATOM 3771 H HA   . ILE A 1 4  ? -10.086 -3.382 1.179  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    12 
ATOM 3772 H HB   . ILE A 1 4  ? -9.928  -1.023 -0.682 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    12 
ATOM 3773 H HG12 . ILE A 1 4  ? -11.844 -3.350 -0.544 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  12 
ATOM 3774 H HG13 . ILE A 1 4  ? -12.101 -1.781 0.209  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  12 
ATOM 3775 H HG21 . ILE A 1 4  ? -9.655  -2.305 -2.633 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  12 
ATOM 3776 H HG22 . ILE A 1 4  ? -9.769  -3.821 -1.747 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  12 
ATOM 3777 H HG23 . ILE A 1 4  ? -8.352  -2.784 -1.540 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  12 
ATOM 3778 H HD11 . ILE A 1 4  ? -11.837 -2.301 -2.742 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  12 
ATOM 3779 H HD12 . ILE A 1 4  ? -12.105 -0.728 -1.990 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  12 
ATOM 3780 H HD13 . ILE A 1 4  ? -13.337 -1.985 -1.870 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  12 
ATOM 3781 N N    . PRO A 1 5  ? -7.558  -3.810 0.299  1.00 0.18 ? 5  PRO A N    5  PRO A N     12 
ATOM 3782 C CA   . PRO A 1 5  ? -6.150  -3.873 -0.059 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    12 
ATOM 3783 C C    . PRO A 1 5  ? -5.744  -2.767 -1.055 1.00 0.17 ? 5  PRO A C    5  PRO A C     12 
ATOM 3784 O O    . PRO A 1 5  ? -5.104  -3.045 -2.063 1.00 0.32 ? 5  PRO A O    5  PRO A O     12 
ATOM 3785 C CB   . PRO A 1 5  ? -5.998  -5.262 -0.686 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    12 
ATOM 3786 C CG   . PRO A 1 5  ? -7.107  -6.062 -0.097 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    12 
ATOM 3787 C CD   . PRO A 1 5  ? -8.245  -5.100 0.087  1.00 0.29 ? 5  PRO A CD   5  PRO A CD    12 
ATOM 3788 H HA   . PRO A 1 5  ? -5.530  -3.802 0.818  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    12 
ATOM 3789 H HB2  . PRO A 1 5  ? -6.090  -5.186 -1.759 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   12 
ATOM 3790 H HB3  . PRO A 1 5  ? -5.034  -5.674 -0.429 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   12 
ATOM 3791 H HG2  . PRO A 1 5  ? -7.389  -6.855 -0.774 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   12 
ATOM 3792 H HG3  . PRO A 1 5  ? -6.802  -6.470 0.856  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   12 
ATOM 3793 H HD2  . PRO A 1 5  ? -8.856  -5.073 -0.801 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   12 
ATOM 3794 H HD3  . PRO A 1 5  ? -8.835  -5.369 0.949  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   12 
ATOM 3795 N N    . TRP A 1 6  ? -6.124  -1.514 -0.775 1.00 0.14 ? 6  TRP A N    6  TRP A N     12 
ATOM 3796 C CA   . TRP A 1 6  ? -5.611  -0.386 -1.523 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    12 
ATOM 3797 C C    . TRP A 1 6  ? -4.598  0.288  -0.652 1.00 0.24 ? 6  TRP A C    6  TRP A C     12 
ATOM 3798 O O    . TRP A 1 6  ? -3.505  0.620  -1.088 1.00 0.35 ? 6  TRP A O    6  TRP A O     12 
ATOM 3799 C CB   . TRP A 1 6  ? -6.701  0.617  -1.905 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    12 
ATOM 3800 C CG   . TRP A 1 6  ? -7.601  0.151  -2.998 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    12 
ATOM 3801 C CD1  . TRP A 1 6  ? -8.961  0.132  -2.976 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   12 
ATOM 3802 C CD2  . TRP A 1 6  ? -7.210  -0.359 -4.278 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   12 
ATOM 3803 N NE1  . TRP A 1 6  ? -9.444  -0.360 -4.161 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   12 
ATOM 3804 C CE2  . TRP A 1 6  ? -8.390  -0.670 -4.976 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   12 
ATOM 3805 C CE3  . TRP A 1 6  ? -5.980  -0.584 -4.902 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   12 
ATOM 3806 C CZ2  . TRP A 1 6  ? -8.378  -1.192 -6.263 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   12 
ATOM 3807 C CZ3  . TRP A 1 6  ? -5.968  -1.105 -6.181 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   12 
ATOM 3808 C CH2  . TRP A 1 6  ? -7.161  -1.403 -6.849 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   12 
ATOM 3809 H H    . TRP A 1 6  ? -6.745  -1.339 -0.012 1.00 0.20 ? 6  TRP A H    6  TRP A H     12 
ATOM 3810 H HA   . TRP A 1 6  ? -5.126  -0.758 -2.414 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    12 
ATOM 3811 H HB2  . TRP A 1 6  ? -7.312  0.819  -1.039 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   12 
ATOM 3812 H HB3  . TRP A 1 6  ? -6.232  1.535  -2.229 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   12 
ATOM 3813 H HD1  . TRP A 1 6  ? -9.557  0.458  -2.137 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   12 
ATOM 3814 H HE1  . TRP A 1 6  ? -10.394 -0.475 -4.386 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   12 
ATOM 3815 H HE3  . TRP A 1 6  ? -5.049  -0.359 -4.402 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   12 
ATOM 3816 H HZ2  . TRP A 1 6  ? -9.289  -1.427 -6.790 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   12 
ATOM 3817 H HZ3  . TRP A 1 6  ? -5.029  -1.287 -6.680 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   12 
ATOM 3818 H HH2  . TRP A 1 6  ? -7.106  -1.809 -7.848 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   12 
ATOM 3819 N N    . GLY A 1 7  ? -4.984  0.467  0.600  1.00 0.20 ? 7  GLY A N    7  GLY A N     12 
ATOM 3820 C CA   . GLY A 1 7  ? -4.050  0.909  1.607  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    12 
ATOM 3821 C C    . GLY A 1 7  ? -3.051  -0.175 1.939  1.00 0.23 ? 7  GLY A C    7  GLY A C     12 
ATOM 3822 O O    . GLY A 1 7  ? -1.896  0.115  2.256  1.00 0.31 ? 7  GLY A O    7  GLY A O     12 
ATOM 3823 H H    . GLY A 1 7  ? -5.937  0.311  0.842  1.00 0.19 ? 7  GLY A H    7  GLY A H     12 
ATOM 3824 H HA2  . GLY A 1 7  ? -3.525  1.781  1.244  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   12 
ATOM 3825 H HA3  . GLY A 1 7  ? -4.594  1.169  2.501  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   12 
ATOM 3826 N N    . LYS A 1 8  ? -3.490  -1.431 1.860  1.00 0.15 ? 8  LYS A N    8  LYS A N     12 
ATOM 3827 C CA   . LYS A 1 8  ? -2.591  -2.555 2.113  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    12 
ATOM 3828 C C    . LYS A 1 8  ? -1.545  -2.665 1.010  1.00 0.16 ? 8  LYS A C    8  LYS A C     12 
ATOM 3829 O O    . LYS A 1 8  ? -0.348  -2.770 1.287  1.00 0.22 ? 8  LYS A O    8  LYS A O     12 
ATOM 3830 C CB   . LYS A 1 8  ? -3.357  -3.871 2.232  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    12 
ATOM 3831 C CG   . LYS A 1 8  ? -4.437  -3.850 3.299  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    12 
ATOM 3832 C CD   . LYS A 1 8  ? -5.004  -5.237 3.545  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    12 
ATOM 3833 C CE   . LYS A 1 8  ? -5.973  -5.239 4.716  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    12 
ATOM 3834 N NZ   . LYS A 1 8  ? -6.437  -6.611 5.052  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    12 
ATOM 3835 H H    . LYS A 1 8  ? -4.439  -1.600 1.641  1.00 0.14 ? 8  LYS A H    8  LYS A H     12 
ATOM 3836 H HA   . LYS A 1 8  ? -2.084  -2.361 3.046  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    12 
ATOM 3837 H HB2  . LYS A 1 8  ? -3.814  -4.095 1.282  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   12 
ATOM 3838 H HB3  . LYS A 1 8  ? -2.658  -4.657 2.476  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   12 
ATOM 3839 H HG2  . LYS A 1 8  ? -4.015  -3.476 4.219  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   12 
ATOM 3840 H HG3  . LYS A 1 8  ? -5.236  -3.198 2.975  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   12 
ATOM 3841 H HD2  . LYS A 1 8  ? -5.523  -5.567 2.659  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   12 
ATOM 3842 H HD3  . LYS A 1 8  ? -4.190  -5.914 3.761  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   12 
ATOM 3843 H HE2  . LYS A 1 8  ? -5.476  -4.816 5.576  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   12 
ATOM 3844 H HE3  . LYS A 1 8  ? -6.828  -4.630 4.460  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   12 
ATOM 3845 H HZ1  . LYS A 1 8  ? -6.993  -6.980 4.307  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   12 
ATOM 3846 H HZ2  . LYS A 1 8  ? -6.985  -6.594 5.886  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   12 
ATOM 3847 H HZ3  . LYS A 1 8  ? -5.651  -7.213 5.197  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   12 
ATOM 3848 N N    . VAL A 1 9  ? -1.993  -2.641 -0.243 1.00 0.13 ? 9  VAL A N    9  VAL A N     12 
ATOM 3849 C CA   . VAL A 1 9  ? -1.070  -2.664 -1.368 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    12 
ATOM 3850 C C    . VAL A 1 9  ? -0.262  -1.371 -1.402 1.00 0.15 ? 9  VAL A C    9  VAL A C     12 
ATOM 3851 O O    . VAL A 1 9  ? 0.922   -1.379 -1.740 1.00 0.18 ? 9  VAL A O    9  VAL A O     12 
ATOM 3852 C CB   . VAL A 1 9  ? -1.802  -2.881 -2.711 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    12 
ATOM 3853 C CG1  . VAL A 1 9  ? -0.842  -2.763 -3.887 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   12 
ATOM 3854 C CG2  . VAL A 1 9  ? -2.482  -4.243 -2.727 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   12 
ATOM 3855 H H    . VAL A 1 9  ? -2.959  -2.607 -0.413 1.00 0.13 ? 9  VAL A H    9  VAL A H     12 
ATOM 3856 H HA   . VAL A 1 9  ? -0.389  -3.491 -1.216 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    12 
ATOM 3857 H HB   . VAL A 1 9  ? -2.563  -2.120 -2.814 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    12 
ATOM 3858 H HG11 . VAL A 1 9  ? -0.410  -1.772 -3.902 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  12 
ATOM 3859 H HG12 . VAL A 1 9  ? -1.378  -2.936 -4.808 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  12 
ATOM 3860 H HG13 . VAL A 1 9  ? -0.056  -3.495 -3.784 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  12 
ATOM 3861 H HG21 . VAL A 1 9  ? -1.744  -5.016 -2.571 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  12 
ATOM 3862 H HG22 . VAL A 1 9  ? -2.964  -4.394 -3.681 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  12 
ATOM 3863 H HG23 . VAL A 1 9  ? -3.223  -4.287 -1.939 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  12 
ATOM 3864 N N    . LYS A 1 10 ? -0.903  -0.266 -1.024 1.00 0.19 ? 10 LYS A N    10 LYS A N     12 
ATOM 3865 C CA   . LYS A 1 10 ? -0.197  1.004  -0.865 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    12 
ATOM 3866 C C    . LYS A 1 10 ? 0.989   0.843  0.078  1.00 0.19 ? 10 LYS A C    10 LYS A C     12 
ATOM 3867 O O    . LYS A 1 10 ? 2.103   1.239  -0.246 1.00 0.18 ? 10 LYS A O    10 LYS A O     12 
ATOM 3868 C CB   . LYS A 1 10 ? -1.122  2.088  -0.312 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    12 
ATOM 3869 C CG   . LYS A 1 10 ? -0.410  3.401  -0.056 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    12 
ATOM 3870 C CD   . LYS A 1 10 ? -1.205  4.303  0.867  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    12 
ATOM 3871 C CE   . LYS A 1 10 ? -0.393  5.522  1.271  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    12 
ATOM 3872 N NZ   . LYS A 1 10 ? -1.046  6.285  2.363  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    12 
ATOM 3873 H H    . LYS A 1 10 ? -1.881  -0.302 -0.867 1.00 0.20 ? 10 LYS A H    10 LYS A H     12 
ATOM 3874 H HA   . LYS A 1 10 ? 0.166   1.310  -1.835 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    12 
ATOM 3875 H HB2  . LYS A 1 10 ? -1.919  2.264  -1.019 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   12 
ATOM 3876 H HB3  . LYS A 1 10 ? -1.544  1.744  0.621  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   12 
ATOM 3877 H HG2  . LYS A 1 10 ? 0.548   3.198  0.397  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   12 
ATOM 3878 H HG3  . LYS A 1 10 ? -0.264  3.906  -0.998 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   12 
ATOM 3879 H HD2  . LYS A 1 10 ? -2.100  4.629  0.354  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   12 
ATOM 3880 H HD3  . LYS A 1 10 ? -1.476  3.751  1.755  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   12 
ATOM 3881 H HE2  . LYS A 1 10 ? 0.581   5.195  1.604  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   12 
ATOM 3882 H HE3  . LYS A 1 10 ? -0.281  6.164  0.410  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   12 
ATOM 3883 H HZ1  . LYS A 1 10 ? -0.517  7.107  2.573  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   12 
ATOM 3884 H HZ2  . LYS A 1 10 ? -1.106  5.724  3.187  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   12 
ATOM 3885 H HZ3  . LYS A 1 10 ? -1.969  6.554  2.089  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   12 
ATOM 3886 N N    . ASP A 1 11 ? 0.735   0.252  1.244  1.00 0.21 ? 11 ASP A N    11 ASP A N     12 
ATOM 3887 C CA   . ASP A 1 11 ? 1.772   0.047  2.256  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    12 
ATOM 3888 C C    . ASP A 1 11 ? 2.948   -0.735 1.681  1.00 0.19 ? 11 ASP A C    11 ASP A C     12 
ATOM 3889 O O    . ASP A 1 11 ? 4.108   -0.441 1.973  1.00 0.25 ? 11 ASP A O    11 ASP A O     12 
ATOM 3890 C CB   . ASP A 1 11 ? 1.190   -0.700 3.459  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    12 
ATOM 3891 C CG   . ASP A 1 11 ? 2.202   -0.912 4.572  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    12 
ATOM 3892 O OD1  . ASP A 1 11 ? 2.878   -1.961 4.579  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   12 
ATOM 3893 O OD2  . ASP A 1 11 ? 2.313   -0.038 5.456  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   12 
ATOM 3894 H H    . ASP A 1 11 ? -0.181  -0.051 1.434  1.00 0.24 ? 11 ASP A H    11 ASP A H     12 
ATOM 3895 H HA   . ASP A 1 11 ? 2.121   1.017  2.577  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    12 
ATOM 3896 H HB2  . ASP A 1 11 ? 0.362   -0.135 3.859  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   12 
ATOM 3897 H HB3  . ASP A 1 11 ? 0.835   -1.666 3.133  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   12 
ATOM 3898 N N    . PHE A 1 12 ? 2.637   -1.714 0.842  1.00 0.17 ? 12 PHE A N    12 PHE A N     12 
ATOM 3899 C CA   . PHE A 1 12 ? 3.652   -2.553 0.225  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    12 
ATOM 3900 C C    . PHE A 1 12 ? 4.487   -1.738 -0.760 1.00 0.20 ? 12 PHE A C    12 PHE A C     12 
ATOM 3901 O O    . PHE A 1 12 ? 5.714   -1.841 -0.788 1.00 0.31 ? 12 PHE A O    12 PHE A O     12 
ATOM 3902 C CB   . PHE A 1 12 ? 2.985   -3.735 -0.485 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    12 
ATOM 3903 C CG   . PHE A 1 12 ? 3.949   -4.719 -1.084 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    12 
ATOM 3904 C CD1  . PHE A 1 12 ? 4.629   -5.620 -0.281 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   12 
ATOM 3905 C CD2  . PHE A 1 12 ? 4.179   -4.739 -2.451 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   12 
ATOM 3906 C CE1  . PHE A 1 12 ? 5.520   -6.523 -0.829 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   12 
ATOM 3907 C CE2  . PHE A 1 12 ? 5.068   -5.640 -3.005 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   12 
ATOM 3908 C CZ   . PHE A 1 12 ? 5.725   -6.547 -2.191 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    12 
ATOM 3909 H H    . PHE A 1 12 ? 1.694   -1.867 0.621  1.00 0.19 ? 12 PHE A H    12 PHE A H     12 
ATOM 3910 H HA   . PHE A 1 12 ? 4.297   -2.927 1.005  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    12 
ATOM 3911 H HB2  . PHE A 1 12 ? 2.371   -4.268 0.224  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   12 
ATOM 3912 H HB3  . PHE A 1 12 ? 2.359   -3.358 -1.280 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   12 
ATOM 3913 H HD1  . PHE A 1 12 ? 4.457   -5.614 0.786  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   12 
ATOM 3914 H HD2  . PHE A 1 12 ? 3.655   -4.042 -3.086 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   12 
ATOM 3915 H HE1  . PHE A 1 12 ? 6.043   -7.221 -0.192 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   12 
ATOM 3916 H HE2  . PHE A 1 12 ? 5.239   -5.645 -4.071 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   12 
ATOM 3917 H HZ   . PHE A 1 12 ? 6.416   -7.256 -2.622 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    12 
ATOM 3918 N N    . LEU A 1 13 ? 3.808   -0.916 -1.552 1.00 0.14 ? 13 LEU A N    13 LEU A N     12 
ATOM 3919 C CA   . LEU A 1 13 ? 4.462   -0.063 -2.534 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    12 
ATOM 3920 C C    . LEU A 1 13 ? 5.285   1.025  -1.848 1.00 0.23 ? 13 LEU A C    13 LEU A C     12 
ATOM 3921 O O    . LEU A 1 13 ? 6.476   1.180  -2.118 1.00 0.33 ? 13 LEU A O    13 LEU A O     12 
ATOM 3922 C CB   . LEU A 1 13 ? 3.415   0.579  -3.450 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    12 
ATOM 3923 C CG   . LEU A 1 13 ? 2.571   -0.399 -4.268 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    12 
ATOM 3924 C CD1  . LEU A 1 13 ? 1.507   0.348  -5.055 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   12 
ATOM 3925 C CD2  . LEU A 1 13 ? 3.450   -1.213 -5.204 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   12 
ATOM 3926 H H    . LEU A 1 13 ? 2.829   -0.886 -1.475 1.00 0.15 ? 13 LEU A H    13 LEU A H     12 
ATOM 3927 H HA   . LEU A 1 13 ? 5.122   -0.678 -3.127 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    12 
ATOM 3928 H HB2  . LEU A 1 13 ? 2.749   1.170  -2.838 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   12 
ATOM 3929 H HB3  . LEU A 1 13 ? 3.925   1.237  -4.133 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   12 
ATOM 3930 H HG   . LEU A 1 13 ? 2.071   -1.083 -3.598 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    12 
ATOM 3931 H HD11 . LEU A 1 13 ? 1.981   1.055  -5.719 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  12 
ATOM 3932 H HD12 . LEU A 1 13 ? 0.857   0.876  -4.371 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  12 
ATOM 3933 H HD13 . LEU A 1 13 ? 0.926   -0.356 -5.634 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  12 
ATOM 3934 H HD21 . LEU A 1 13 ? 4.127   -1.822 -4.623 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  12 
ATOM 3935 H HD22 . LEU A 1 13 ? 4.018   -0.545 -5.835 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  12 
ATOM 3936 H HD23 . LEU A 1 13 ? 2.831   -1.848 -5.819 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  12 
ATOM 3937 N N    . VAL A 1 14 ? 4.638   1.760  -0.949 1.00 0.25 ? 14 VAL A N    14 VAL A N     12 
ATOM 3938 C CA   . VAL A 1 14 ? 5.279   2.842  -0.216 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    12 
ATOM 3939 C C    . VAL A 1 14 ? 6.493   2.336  0.548  1.00 0.45 ? 14 VAL A C    14 VAL A C     12 
ATOM 3940 O O    . VAL A 1 14 ? 7.577   2.911  0.453  1.00 0.52 ? 14 VAL A O    14 VAL A O     12 
ATOM 3941 C CB   . VAL A 1 14 ? 4.289   3.510  0.764  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    12 
ATOM 3942 C CG1  . VAL A 1 14 ? 5.008   4.474  1.689  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   12 
ATOM 3943 C CG2  . VAL A 1 14 ? 3.193   4.233  -0.003 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   12 
ATOM 3944 H H    . VAL A 1 14 ? 3.693   1.565  -0.766 1.00 0.26 ? 14 VAL A H    14 VAL A H     12 
ATOM 3945 H HA   . VAL A 1 14 ? 5.601   3.584  -0.931 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    12 
ATOM 3946 H HB   . VAL A 1 14 ? 3.830   2.740  1.365  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    12 
ATOM 3947 H HG11 . VAL A 1 14 ? 5.740   3.933  2.269  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  12 
ATOM 3948 H HG12 . VAL A 1 14 ? 4.294   4.939  2.350  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  12 
ATOM 3949 H HG13 . VAL A 1 14 ? 5.503   5.232  1.102  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  12 
ATOM 3950 H HG21 . VAL A 1 14 ? 3.632   4.997  -0.624 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  12 
ATOM 3951 H HG22 . VAL A 1 14 ? 2.505   4.688  0.696  1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  12 
ATOM 3952 H HG23 . VAL A 1 14 ? 2.660   3.526  -0.622 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  12 
ATOM 3953 N N    . GLY A 1 15 ? 6.308   1.247  1.284  1.00 0.54 ? 15 GLY A N    15 GLY A N     12 
ATOM 3954 C CA   . GLY A 1 15 ? 7.405   0.656  2.017  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    12 
ATOM 3955 C C    . GLY A 1 15 ? 8.543   0.255  1.103  1.00 0.76 ? 15 GLY A C    15 GLY A C     12 
ATOM 3956 O O    . GLY A 1 15 ? 9.707   0.491  1.414  1.00 0.91 ? 15 GLY A O    15 GLY A O     12 
ATOM 3957 H H    . GLY A 1 15 ? 5.412   0.842  1.332  1.00 0.53 ? 15 GLY A H    15 GLY A H     12 
ATOM 3958 H HA2  . GLY A 1 15 ? 7.770   1.372  2.741  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   12 
ATOM 3959 H HA3  . GLY A 1 15 ? 7.049   -0.219 2.538  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   12 
ATOM 3960 N N    . GLY A 1 16 ? 8.199   -0.321 -0.041 1.00 0.74 ? 16 GLY A N    16 GLY A N     12 
ATOM 3961 C CA   . GLY A 1 16 ? 9.205   -0.780 -0.980 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    12 
ATOM 3962 C C    . GLY A 1 16 ? 10.009  0.352  -1.589 1.00 0.95 ? 16 GLY A C    16 GLY A C     12 
ATOM 3963 O O    . GLY A 1 16 ? 11.236  0.273  -1.674 1.00 1.20 ? 16 GLY A O    16 GLY A O     12 
ATOM 3964 H H    . GLY A 1 16 ? 7.248   -0.436 -0.252 1.00 0.67 ? 16 GLY A H    16 GLY A H     12 
ATOM 3965 H HA2  . GLY A 1 16 ? 9.879   -1.449 -0.466 1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   12 
ATOM 3966 H HA3  . GLY A 1 16 ? 8.713   -1.323 -1.775 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   12 
ATOM 3967 N N    . MET A 1 17 ? 9.331   1.416  -1.996 1.00 0.82 ? 17 MET A N    17 MET A N     12 
ATOM 3968 C CA   . MET A 1 17 ? 10.007  2.537  -2.644 1.00 0.98 ? 17 MET A CA   17 MET A CA    12 
ATOM 3969 C C    . MET A 1 17 ? 10.632  3.484  -1.622 1.00 1.04 ? 17 MET A C    17 MET A C     12 
ATOM 3970 O O    . MET A 1 17 ? 11.248  4.481  -1.990 1.00 1.22 ? 17 MET A O    17 MET A O     12 
ATOM 3971 C CB   . MET A 1 17 ? 9.057   3.297  -3.578 1.00 1.03 ? 17 MET A CB   17 MET A CB    12 
ATOM 3972 C CG   . MET A 1 17 ? 7.844   3.905  -2.893 1.00 1.22 ? 17 MET A CG   17 MET A CG    12 
ATOM 3973 S SD   . MET A 1 17 ? 6.774   4.777  -4.055 1.00 1.89 ? 17 MET A SD   17 MET A SD    12 
ATOM 3974 C CE   . MET A 1 17 ? 5.435   5.287  -2.981 1.00 2.61 ? 17 MET A CE   17 MET A CE    12 
ATOM 3975 H H    . MET A 1 17 ? 8.355   1.445  -1.869 1.00 0.72 ? 17 MET A H    17 MET A H     12 
ATOM 3976 H HA   . MET A 1 17 ? 10.804  2.121  -3.239 1.00 1.18 ? 17 MET A HA   17 MET A HA    12 
ATOM 3977 H HB2  . MET A 1 17 ? 9.607   4.096  -4.052 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   12 
ATOM 3978 H HB3  . MET A 1 17 ? 8.707   2.617  -4.339 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   12 
ATOM 3979 H HG2  . MET A 1 17 ? 7.277   3.114  -2.425 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   12 
ATOM 3980 H HG3  . MET A 1 17 ? 8.181   4.600  -2.140 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   12 
ATOM 3981 H HE1  . MET A 1 17 ? 5.834   5.847  -2.147 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   12 
ATOM 3982 H HE2  . MET A 1 17 ? 4.916   4.414  -2.615 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   12 
ATOM 3983 H HE3  . MET A 1 17 ? 4.747   5.908  -3.535 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   12 
ATOM 3984 N N    . LYS A 1 18 ? 10.471  3.176  -0.344 1.00 1.04 ? 18 LYS A N    18 LYS A N     12 
ATOM 3985 C CA   . LYS A 1 18 ? 11.125  3.943  0.707  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    12 
ATOM 3986 C C    . LYS A 1 18 ? 12.261  3.155  1.349  1.00 1.56 ? 18 LYS A C    18 LYS A C     12 
ATOM 3987 O O    . LYS A 1 18 ? 13.319  3.711  1.641  1.00 2.01 ? 18 LYS A O    18 LYS A O     12 
ATOM 3988 C CB   . LYS A 1 18 ? 10.115  4.375  1.768  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    12 
ATOM 3989 C CG   . LYS A 1 18 ? 9.272   5.571  1.354  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    12 
ATOM 3990 C CD   . LYS A 1 18 ? 10.122  6.829  1.237  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    12 
ATOM 3991 C CE   . LYS A 1 18 ? 9.277   8.074  1.018  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    12 
ATOM 3992 N NZ   . LYS A 1 18 ? 8.531   8.038  -0.267 1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    12 
ATOM 3993 H H    . LYS A 1 18 ? 9.882   2.431  -0.099 1.00 1.02 ? 18 LYS A H    18 LYS A H     12 
ATOM 3994 H HA   . LYS A 1 18 ? 11.543  4.826  0.249  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    12 
ATOM 3995 H HB2  . LYS A 1 18 ? 9.450   3.549  1.973  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   12 
ATOM 3996 H HB3  . LYS A 1 18 ? 10.647  4.632  2.671  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   12 
ATOM 3997 H HG2  . LYS A 1 18 ? 8.816   5.366  0.397  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   12 
ATOM 3998 H HG3  . LYS A 1 18 ? 8.504   5.730  2.094  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   12 
ATOM 3999 H HD2  . LYS A 1 18 ? 10.691  6.950  2.146  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   12 
ATOM 4000 H HD3  . LYS A 1 18 ? 10.798  6.714  0.402  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   12 
ATOM 4001 H HE2  . LYS A 1 18 ? 8.571   8.162  1.829  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   12 
ATOM 4002 H HE3  . LYS A 1 18 ? 9.928   8.936  1.019  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   12 
ATOM 4003 H HZ1  . LYS A 1 18 ? 9.167   7.942  -1.035 1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   12 
ATOM 4004 H HZ2  . LYS A 1 18 ? 8.014   8.883  -0.388 1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   12 
ATOM 4005 H HZ3  . LYS A 1 18 ? 7.891   7.269  -0.276 1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   12 
ATOM 4006 N N    . ALA A 1 19 ? 12.048  1.862  1.563  1.00 1.66 ? 19 ALA A N    19 ALA A N     12 
ATOM 4007 C CA   . ALA A 1 19 ? 13.053  1.016  2.198  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    12 
ATOM 4008 C C    . ALA A 1 19 ? 14.258  0.803  1.290  1.00 2.97 ? 19 ALA A C    19 ALA A C     12 
ATOM 4009 O O    . ALA A 1 19 ? 15.378  0.609  1.764  1.00 3.52 ? 19 ALA A O    19 ALA A O     12 
ATOM 4010 C CB   . ALA A 1 19 ? 12.450  -0.322 2.592  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    12 
ATOM 4011 H H    . ALA A 1 19 ? 11.186  1.465  1.299  1.00 1.57 ? 19 ALA A H    19 ALA A H     12 
ATOM 4012 H HA   . ALA A 1 19 ? 13.381  1.513  3.097  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    12 
ATOM 4013 H HB1  . ALA A 1 19 ? 13.185  -0.903 3.127  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   12 
ATOM 4014 H HB2  . ALA A 1 19 ? 12.144  -0.854 1.706  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   12 
ATOM 4015 H HB3  . ALA A 1 19 ? 11.591  -0.155 3.227  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   12 
ATOM 4016 N N    . VAL A 1 20 ? 14.024  0.833  -0.013 1.00 3.41 ? 20 VAL A N    20 VAL A N     12 
ATOM 4017 C CA   . VAL A 1 20 ? 15.101  0.694  -0.977 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    12 
ATOM 4018 C C    . VAL A 1 20 ? 15.598  2.072  -1.400 1.00 5.14 ? 20 VAL A C    20 VAL A C     12 
ATOM 4019 O O    . VAL A 1 20 ? 15.029  2.651  -2.349 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  12 
ATOM 4020 C CB   . VAL A 1 20 ? 14.654  -0.105 -2.221 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    12 
ATOM 4021 C CG1  . VAL A 1 20 ? 15.816  -0.310 -3.182 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   12 
ATOM 4022 C CG2  . VAL A 1 20 ? 14.057  -1.443 -1.815 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   12 
ATOM 4023 O OXT  . VAL A 1 20 ? 16.543  2.583  -0.766 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 12 
ATOM 4024 H H    . VAL A 1 20 ? 13.106  0.957  -0.334 1.00 3.24 ? 20 VAL A H    20 VAL A H     12 
ATOM 4025 H HA   . VAL A 1 20 ? 15.911  0.161  -0.500 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    12 
ATOM 4026 H HB   . VAL A 1 20 ? 13.893  0.464  -2.731 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    12 
ATOM 4027 H HG11 . VAL A 1 20 ? 15.478  -0.867 -4.043 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  12 
ATOM 4028 H HG12 . VAL A 1 20 ? 16.602  -0.859 -2.684 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  12 
ATOM 4029 H HG13 . VAL A 1 20 ? 16.194  0.650  -3.500 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  12 
ATOM 4030 H HG21 . VAL A 1 20 ? 13.762  -1.990 -2.699 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  12 
ATOM 4031 H HG22 . VAL A 1 20 ? 13.191  -1.276 -1.191 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  12 
ATOM 4032 H HG23 . VAL A 1 20 ? 14.791  -2.014 -1.266 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  12 
ATOM 4033 N N    . LYS A 1 1  ? -6.852  6.406  0.028  1.00 1.55 ? 1  LYS A N    1  LYS A N     13 
ATOM 4034 C CA   . LYS A 1 1  ? -7.051  5.019  -0.452 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    13 
ATOM 4035 C C    . LYS A 1 1  ? -6.446  4.022  0.531  1.00 0.98 ? 1  LYS A C    1  LYS A C     13 
ATOM 4036 O O    . LYS A 1 1  ? -5.403  3.425  0.274  1.00 1.92 ? 1  LYS A O    1  LYS A O     13 
ATOM 4037 C CB   . LYS A 1 1  ? -6.444  4.841  -1.853 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    13 
ATOM 4038 C CG   . LYS A 1 1  ? -5.001  5.318  -1.975 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    13 
ATOM 4039 C CD   . LYS A 1 1  ? -4.439  5.076  -3.368 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    13 
ATOM 4040 C CE   . LYS A 1 1  ? -4.325  3.592  -3.685 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    13 
ATOM 4041 N NZ   . LYS A 1 1  ? -3.713  3.360  -5.020 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    13 
ATOM 4042 H H1   . LYS A 1 1  ? -7.297  6.528  0.915  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    13 
ATOM 4043 H H2   . LYS A 1 1  ? -7.242  7.057  -0.618 1.00 1.96 ? 1  LYS A H2   1  LYS A H2    13 
ATOM 4044 H H3   . LYS A 1 1  ? -5.877  6.597  0.129  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    13 
ATOM 4045 H HA   . LYS A 1 1  ? -8.114  4.837  -0.506 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    13 
ATOM 4046 H HB2  . LYS A 1 1  ? -6.473  3.794  -2.112 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   13 
ATOM 4047 H HB3  . LYS A 1 1  ? -7.042  5.392  -2.563 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   13 
ATOM 4048 H HG2  . LYS A 1 1  ? -4.966  6.377  -1.766 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   13 
ATOM 4049 H HG3  . LYS A 1 1  ? -4.393  4.789  -1.254 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   13 
ATOM 4050 H HD2  . LYS A 1 1  ? -5.093  5.537  -4.093 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   13 
ATOM 4051 H HD3  . LYS A 1 1  ? -3.458  5.524  -3.431 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   13 
ATOM 4052 H HE2  . LYS A 1 1  ? -3.713  3.121  -2.931 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   13 
ATOM 4053 H HE3  . LYS A 1 1  ? -5.313  3.156  -3.671 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   13 
ATOM 4054 H HZ1  . LYS A 1 1  ? -3.604  2.378  -5.180 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   13 
ATOM 4055 H HZ2  . LYS A 1 1  ? -2.814  3.794  -5.068 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   13 
ATOM 4056 H HZ3  . LYS A 1 1  ? -4.294  3.743  -5.739 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   13 
ATOM 4057 N N    . ILE A 1 2  ? -7.109  3.850  1.663  1.00 0.89 ? 2  ILE A N    2  ILE A N     13 
ATOM 4058 C CA   . ILE A 1 2  ? -6.627  2.951  2.699  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    13 
ATOM 4059 C C    . ILE A 1 2  ? -7.459  1.670  2.724  1.00 0.72 ? 2  ILE A C    2  ILE A C     13 
ATOM 4060 O O    . ILE A 1 2  ? -6.920  0.560  2.572  1.00 0.78 ? 2  ILE A O    2  ILE A O     13 
ATOM 4061 C CB   . ILE A 1 2  ? -6.660  3.632  4.086  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    13 
ATOM 4062 C CG1  . ILE A 1 2  ? -5.787  4.892  4.074  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   13 
ATOM 4063 C CG2  . ILE A 1 2  ? -6.193  2.670  5.169  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   13 
ATOM 4064 C CD1  . ILE A 1 2  ? -5.803  5.660  5.379  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   13 
ATOM 4065 H H    . ILE A 1 2  ? -7.954  4.331  1.803  1.00 1.50 ? 2  ILE A H    2  ILE A H     13 
ATOM 4066 H HA   . ILE A 1 2  ? -5.602  2.698  2.468  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    13 
ATOM 4067 H HB   . ILE A 1 2  ? -7.680  3.911  4.301  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    13 
ATOM 4068 H HG12 . ILE A 1 2  ? -4.765  4.610  3.872  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  13 
ATOM 4069 H HG13 . ILE A 1 2  ? -6.133  5.553  3.295  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  13 
ATOM 4070 H HG21 . ILE A 1 2  ? -6.846  1.811  5.194  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  13 
ATOM 4071 H HG22 . ILE A 1 2  ? -6.218  3.168  6.127  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  13 
ATOM 4072 H HG23 . ILE A 1 2  ? -5.184  2.351  4.957  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  13 
ATOM 4073 H HD11 . ILE A 1 2  ? -5.191  6.544  5.283  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  13 
ATOM 4074 H HD12 . ILE A 1 2  ? -5.414  5.035  6.168  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  13 
ATOM 4075 H HD13 . ILE A 1 2  ? -6.817  5.948  5.613  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  13 
ATOM 4076 N N    . LYS A 1 3  ? -8.776  1.837  2.880  1.00 0.49 ? 3  LYS A N    3  LYS A N     13 
ATOM 4077 C CA   . LYS A 1 3  ? -9.711  0.712  2.903  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    13 
ATOM 4078 C C    . LYS A 1 3  ? -9.453  -0.213 1.726  1.00 0.24 ? 3  LYS A C    3  LYS A C     13 
ATOM 4079 O O    . LYS A 1 3  ? -8.837  0.205  0.732  1.00 0.31 ? 3  LYS A O    3  LYS A O     13 
ATOM 4080 C CB   . LYS A 1 3  ? -11.153 1.215  2.854  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    13 
ATOM 4081 C CG   . LYS A 1 3  ? -11.543 2.065  4.050  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    13 
ATOM 4082 C CD   . LYS A 1 3  ? -12.947 2.620  3.896  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    13 
ATOM 4083 C CE   . LYS A 1 3  ? -13.357 3.440  5.106  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    13 
ATOM 4084 N NZ   . LYS A 1 3  ? -14.706 4.036  4.937  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    13 
ATOM 4085 H H    . LYS A 1 3  ? -9.129  2.746  2.968  1.00 0.60 ? 3  LYS A H    3  LYS A H     13 
ATOM 4086 H HA   . LYS A 1 3  ? -9.556  0.165  3.819  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    13 
ATOM 4087 H HB2  . LYS A 1 3  ? -11.284 1.806  1.960  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   13 
ATOM 4088 H HB3  . LYS A 1 3  ? -11.817 0.364  2.812  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   13 
ATOM 4089 H HG2  . LYS A 1 3  ? -11.502 1.458  4.943  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   13 
ATOM 4090 H HG3  . LYS A 1 3  ? -10.847 2.887  4.139  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   13 
ATOM 4091 H HD2  . LYS A 1 3  ? -12.980 3.250  3.019  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   13 
ATOM 4092 H HD3  . LYS A 1 3  ? -13.637 1.797  3.777  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   13 
ATOM 4093 H HE2  . LYS A 1 3  ? -13.363 2.798  5.974  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   13 
ATOM 4094 H HE3  . LYS A 1 3  ? -12.638 4.231  5.249  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   13 
ATOM 4095 H HZ1  . LYS A 1 3  ? -14.965 4.540  5.760  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   13 
ATOM 4096 H HZ2  . LYS A 1 3  ? -15.382 3.319  4.773  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   13 
ATOM 4097 H HZ3  . LYS A 1 3  ? -14.710 4.664  4.158  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   13 
ATOM 4098 N N    . ILE A 1 4  ? -9.896  -1.470 1.838  1.00 0.22 ? 4  ILE A N    4  ILE A N     13 
ATOM 4099 C CA   . ILE A 1 4  ? -9.593  -2.455 0.813  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    13 
ATOM 4100 C C    . ILE A 1 4  ? -8.082  -2.717 0.838  1.00 0.14 ? 4  ILE A C    4  ILE A C     13 
ATOM 4101 O O    . ILE A 1 4  ? -7.326  -1.992 1.503  1.00 0.13 ? 4  ILE A O    4  ILE A O     13 
ATOM 4102 C CB   . ILE A 1 4  ? -10.064 -1.903 -0.573 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    13 
ATOM 4103 C CG1  . ILE A 1 4  ? -11.589 -1.975 -0.676 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   13 
ATOM 4104 C CG2  . ILE A 1 4  ? -9.413  -2.606 -1.757 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   13 
ATOM 4105 C CD1  . ILE A 1 4  ? -12.156 -1.244 -1.873 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   13 
ATOM 4106 H H    . ILE A 1 4  ? -10.425 -1.730 2.619  1.00 0.28 ? 4  ILE A H    4  ILE A H     13 
ATOM 4107 H HA   . ILE A 1 4  ? -10.128 -3.368 1.036  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    13 
ATOM 4108 H HB   . ILE A 1 4  ? -9.774  -0.866 -0.619 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    13 
ATOM 4109 H HG12 . ILE A 1 4  ? -11.886 -3.009 -0.754 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  13 
ATOM 4110 H HG13 . ILE A 1 4  ? -12.023 -1.545 0.215  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  13 
ATOM 4111 H HG21 . ILE A 1 4  ? -9.623  -2.055 -2.660 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  13 
ATOM 4112 H HG22 . ILE A 1 4  ? -9.809  -3.604 -1.845 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  13 
ATOM 4113 H HG23 . ILE A 1 4  ? -8.340  -2.650 -1.603 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  13 
ATOM 4114 H HD11 . ILE A 1 4  ? -11.748 -1.665 -2.779 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  13 
ATOM 4115 H HD12 . ILE A 1 4  ? -11.895 -0.198 -1.812 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  13 
ATOM 4116 H HD13 . ILE A 1 4  ? -13.231 -1.347 -1.879 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  13 
ATOM 4117 N N    . PRO A 1 5  ? -7.584  -3.780 0.211  1.00 0.18 ? 5  PRO A N    5  PRO A N     13 
ATOM 4118 C CA   . PRO A 1 5  ? -6.174  -3.836 -0.111 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    13 
ATOM 4119 C C    . PRO A 1 5  ? -5.753  -2.696 -1.055 1.00 0.17 ? 5  PRO A C    5  PRO A C     13 
ATOM 4120 O O    . PRO A 1 5  ? -5.104  -2.933 -2.066 1.00 0.32 ? 5  PRO A O    5  PRO A O     13 
ATOM 4121 C CB   . PRO A 1 5  ? -5.996  -5.207 -0.768 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    13 
ATOM 4122 C CG   . PRO A 1 5  ? -7.152  -6.011 -0.284 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    13 
ATOM 4123 C CD   . PRO A 1 5  ? -8.282  -5.036 -0.117 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    13 
ATOM 4124 H HA   . PRO A 1 5  ? -5.582  -3.784 0.784  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    13 
ATOM 4125 H HB2  . PRO A 1 5  ? -6.007  -5.099 -1.839 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   13 
ATOM 4126 H HB3  . PRO A 1 5  ? -5.059  -5.640 -0.455 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   13 
ATOM 4127 H HG2  . PRO A 1 5  ? -7.410  -6.765 -1.014 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   13 
ATOM 4128 H HG3  . PRO A 1 5  ? -6.910  -6.469 0.662  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   13 
ATOM 4129 H HD2  . PRO A 1 5  ? -8.835  -4.944 -1.036 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   13 
ATOM 4130 H HD3  . PRO A 1 5  ? -8.932  -5.340 0.691  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   13 
ATOM 4131 N N    . TRP A 1 6  ? -6.131  -1.454 -0.719 1.00 0.14 ? 6  TRP A N    6  TRP A N     13 
ATOM 4132 C CA   . TRP A 1 6  ? -5.603  -0.290 -1.402 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    13 
ATOM 4133 C C    . TRP A 1 6  ? -4.556  0.278  -0.499 1.00 0.24 ? 6  TRP A C    6  TRP A C     13 
ATOM 4134 O O    . TRP A 1 6  ? -3.441  0.561  -0.911 1.00 0.35 ? 6  TRP A O    6  TRP A O     13 
ATOM 4135 C CB   . TRP A 1 6  ? -6.666  0.777  -1.678 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    13 
ATOM 4136 C CG   . TRP A 1 6  ? -7.572  0.467  -2.827 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    13 
ATOM 4137 C CD1  . TRP A 1 6  ? -8.932  0.429  -2.798 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   13 
ATOM 4138 C CD2  . TRP A 1 6  ? -7.188  0.169  -4.175 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   13 
ATOM 4139 N NE1  . TRP A 1 6  ? -9.421  0.111  -4.039 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   13 
ATOM 4140 C CE2  . TRP A 1 6  ? -8.372  -0.053 -4.901 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   13 
ATOM 4141 C CE3  . TRP A 1 6  ? -5.962  0.062  -4.838 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   13 
ATOM 4142 C CZ2  . TRP A 1 6  ? -8.368  -0.373 -6.253 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   13 
ATOM 4143 C CZ3  . TRP A 1 6  ? -5.958  -0.255 -6.184 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   13 
ATOM 4144 C CH2  . TRP A 1 6  ? -7.155  -0.469 -6.879 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   13 
ATOM 4145 H H    . TRP A 1 6  ? -6.750  -1.313 0.054  1.00 0.20 ? 6  TRP A H    6  TRP A H     13 
ATOM 4146 H HA   . TRP A 1 6  ? -5.146  -0.610 -2.329 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    13 
ATOM 4147 H HB2  . TRP A 1 6  ? -7.281  0.893  -0.799 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   13 
ATOM 4148 H HB3  . TRP A 1 6  ? -6.172  1.714  -1.889 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   13 
ATOM 4149 H HD1  . TRP A 1 6  ? -9.526  0.615  -1.916 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   13 
ATOM 4150 H HE1  . TRP A 1 6  ? -10.370 0.014  -4.270 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   13 
ATOM 4151 H HE3  . TRP A 1 6  ? -5.029  0.225  -4.319 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   13 
ATOM 4152 H HZ2  . TRP A 1 6  ? -9.283  -0.542 -6.801 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   13 
ATOM 4153 H HZ3  . TRP A 1 6  ? -5.022  -0.340 -6.714 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   13 
ATOM 4154 H HH2  . TRP A 1 6  ? -7.107  -0.715 -7.928 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   13 
ATOM 4155 N N    . GLY A 1 7  ? -4.942  0.411  0.759  1.00 0.20 ? 7  GLY A N    7  GLY A N     13 
ATOM 4156 C CA   . GLY A 1 7  ? -3.994  0.751  1.788  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    13 
ATOM 4157 C C    . GLY A 1 7  ? -2.985  -0.354 1.985  1.00 0.23 ? 7  GLY A C    7  GLY A C     13 
ATOM 4158 O O    . GLY A 1 7  ? -1.807  -0.084 2.203  1.00 0.31 ? 7  GLY A O    7  GLY A O     13 
ATOM 4159 H H    . GLY A 1 7  ? -5.902  0.293  0.988  1.00 0.19 ? 7  GLY A H    7  GLY A H     13 
ATOM 4160 H HA2  . GLY A 1 7  ? -3.478  1.658  1.507  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   13 
ATOM 4161 H HA3  . GLY A 1 7  ? -4.522  0.914  2.714  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   13 
ATOM 4162 N N    . LYS A 1 8  ? -3.441  -1.608 1.894  1.00 0.15 ? 8  LYS A N    8  LYS A N     13 
ATOM 4163 C CA   . LYS A 1 8  ? -2.529  -2.749 2.027  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    13 
ATOM 4164 C C    . LYS A 1 8  ? -1.504  -2.749 0.896  1.00 0.16 ? 8  LYS A C    8  LYS A C     13 
ATOM 4165 O O    . LYS A 1 8  ? -0.303  -2.872 1.134  1.00 0.22 ? 8  LYS A O    8  LYS A O     13 
ATOM 4166 C CB   . LYS A 1 8  ? -3.268  -4.096 2.027  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    13 
ATOM 4167 C CG   . LYS A 1 8  ? -4.069  -4.404 3.289  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    13 
ATOM 4168 C CD   . LYS A 1 8  ? -5.231  -3.447 3.501  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    13 
ATOM 4169 C CE   . LYS A 1 8  ? -5.973  -3.741 4.797  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    13 
ATOM 4170 N NZ   . LYS A 1 8  ? -5.128  -3.493 5.997  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    13 
ATOM 4171 H H    . LYS A 1 8  ? -4.408  -1.764 1.742  1.00 0.14 ? 8  LYS A H    8  LYS A H     13 
ATOM 4172 H HA   . LYS A 1 8  ? -2.005  -2.639 2.965  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    13 
ATOM 4173 H HB2  . LYS A 1 8  ? -3.936  -4.121 1.189  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   13 
ATOM 4174 H HB3  . LYS A 1 8  ? -2.536  -4.881 1.901  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   13 
ATOM 4175 H HG2  . LYS A 1 8  ? -4.465  -5.405 3.205  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   13 
ATOM 4176 H HG3  . LYS A 1 8  ? -3.409  -4.348 4.142  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   13 
ATOM 4177 H HD2  . LYS A 1 8  ? -4.850  -2.438 3.537  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   13 
ATOM 4178 H HD3  . LYS A 1 8  ? -5.919  -3.544 2.675  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   13 
ATOM 4179 H HE2  . LYS A 1 8  ? -6.845  -3.107 4.847  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   13 
ATOM 4180 H HE3  . LYS A 1 8  ? -6.282  -4.775 4.790  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   13 
ATOM 4181 H HZ1  . LYS A 1 8  ? -4.794  -2.550 5.994  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   13 
ATOM 4182 H HZ2  . LYS A 1 8  ? -4.344  -4.114 6.006  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   13 
ATOM 4183 H HZ3  . LYS A 1 8  ? -5.664  -3.644 6.831  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   13 
ATOM 4184 N N    . VAL A 1 9  ? -1.988  -2.612 -0.335 1.00 0.13 ? 9  VAL A N    9  VAL A N     13 
ATOM 4185 C CA   . VAL A 1 9  ? -1.112  -2.604 -1.498 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    13 
ATOM 4186 C C    . VAL A 1 9  ? -0.248  -1.350 -1.510 1.00 0.15 ? 9  VAL A C    9  VAL A C     13 
ATOM 4187 O O    . VAL A 1 9  ? 0.957   -1.426 -1.755 1.00 0.18 ? 9  VAL A O    9  VAL A O     13 
ATOM 4188 C CB   . VAL A 1 9  ? -1.914  -2.720 -2.815 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    13 
ATOM 4189 C CG1  . VAL A 1 9  ? -1.041  -2.409 -4.022 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   13 
ATOM 4190 C CG2  . VAL A 1 9  ? -2.508  -4.116 -2.945 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   13 
ATOM 4191 H H    . VAL A 1 9  ? -2.953  -2.509 -0.463 1.00 0.13 ? 9  VAL A H    9  VAL A H     13 
ATOM 4192 H HA   . VAL A 1 9  ? -0.464  -3.466 -1.423 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    13 
ATOM 4193 H HB   . VAL A 1 9  ? -2.725  -2.007 -2.788 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    13 
ATOM 4194 H HG11 . VAL A 1 9  ? -1.625  -2.505 -4.925 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  13 
ATOM 4195 H HG12 . VAL A 1 9  ? -0.214  -3.100 -4.054 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  13 
ATOM 4196 H HG13 . VAL A 1 9  ? -0.664  -1.400 -3.943 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  13 
ATOM 4197 H HG21 . VAL A 1 9  ? -3.053  -4.190 -3.873 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  13 
ATOM 4198 H HG22 . VAL A 1 9  ? -3.179  -4.300 -2.117 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  13 
ATOM 4199 H HG23 . VAL A 1 9  ? -1.712  -4.847 -2.934 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  13 
ATOM 4200 N N    . LYS A 1 10 ? -0.858  -0.203 -1.228 1.00 0.19 ? 10 LYS A N    10 LYS A N     13 
ATOM 4201 C CA   . LYS A 1 10 ? -0.114  1.052  -1.153 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    13 
ATOM 4202 C C    . LYS A 1 10 ? 1.003   0.966  -0.115 1.00 0.19 ? 10 LYS A C    10 LYS A C     13 
ATOM 4203 O O    . LYS A 1 10 ? 2.135   1.365  -0.381 1.00 0.18 ? 10 LYS A O    10 LYS A O     13 
ATOM 4204 C CB   . LYS A 1 10 ? -1.035  2.224  -0.808 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    13 
ATOM 4205 C CG   . LYS A 1 10 ? -0.303  3.550  -0.731 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    13 
ATOM 4206 C CD   . LYS A 1 10 ? -1.184  4.657  -0.188 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    13 
ATOM 4207 C CE   . LYS A 1 10 ? -0.393  5.943  -0.031 1.00 1.79 ? 10 LYS A CE   10 LYS A CE    13 
ATOM 4208 N NZ   . LYS A 1 10 ? -1.197  7.021  0.599  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    13 
ATOM 4209 H H    . LYS A 1 10 ? -1.841  -0.198 -1.085 1.00 0.20 ? 10 LYS A H    10 LYS A H     13 
ATOM 4210 H HA   . LYS A 1 10 ? 0.329   1.229  -2.121 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    13 
ATOM 4211 H HB2  . LYS A 1 10 ? -1.802  2.301  -1.565 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   13 
ATOM 4212 H HB3  . LYS A 1 10 ? -1.499  2.035  0.149  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   13 
ATOM 4213 H HG2  . LYS A 1 10 ? 0.553   3.438  -0.082 1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   13 
ATOM 4214 H HG3  . LYS A 1 10 ? 0.030   3.822  -1.721 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   13 
ATOM 4215 H HD2  . LYS A 1 10 ? -2.005  4.826  -0.872 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   13 
ATOM 4216 H HD3  . LYS A 1 10 ? -1.568  4.359  0.777  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   13 
ATOM 4217 H HE2  . LYS A 1 10 ? 0.473   5.741  0.583  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   13 
ATOM 4218 H HE3  . LYS A 1 10 ? -0.068  6.270  -1.008 1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   13 
ATOM 4219 H HZ1  . LYS A 1 10 ? -0.644  7.848  0.698  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   13 
ATOM 4220 H HZ2  . LYS A 1 10 ? -1.511  6.736  1.503  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   13 
ATOM 4221 H HZ3  . LYS A 1 10 ? -1.994  7.230  0.031  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   13 
ATOM 4222 N N    . ASP A 1 11 ? 0.678   0.441  1.062  1.00 0.21 ? 11 ASP A N    11 ASP A N     13 
ATOM 4223 C CA   . ASP A 1 11 ? 1.652   0.307  2.144  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    13 
ATOM 4224 C C    . ASP A 1 11 ? 2.818   -0.569 1.709  1.00 0.19 ? 11 ASP A C    11 ASP A C     13 
ATOM 4225 O O    . ASP A 1 11 ? 3.976   -0.283 2.016  1.00 0.25 ? 11 ASP A O    11 ASP A O     13 
ATOM 4226 C CB   . ASP A 1 11 ? 0.991   -0.288 3.389  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    13 
ATOM 4227 C CG   . ASP A 1 11 ? 1.944   -0.412 4.558  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    13 
ATOM 4228 O OD1  . ASP A 1 11 ? 2.532   -1.499 4.737  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   13 
ATOM 4229 O OD2  . ASP A 1 11 ? 2.128   0.575  5.293  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   13 
ATOM 4230 H H    . ASP A 1 11 ? -0.244  0.134  1.212  1.00 0.24 ? 11 ASP A H    11 ASP A H     13 
ATOM 4231 H HA   . ASP A 1 11 ? 2.025   1.293  2.379  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    13 
ATOM 4232 H HB2  . ASP A 1 11 ? 0.168   0.345  3.686  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   13 
ATOM 4233 H HB3  . ASP A 1 11 ? 0.613   -1.272 3.150  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   13 
ATOM 4234 N N    . PHE A 1 12 ? 2.499   -1.632 0.984  1.00 0.17 ? 12 PHE A N    12 PHE A N     13 
ATOM 4235 C CA   . PHE A 1 12 ? 3.511   -2.524 0.443  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    13 
ATOM 4236 C C    . PHE A 1 12 ? 4.414   -1.776 -0.537 1.00 0.20 ? 12 PHE A C    12 PHE A C     13 
ATOM 4237 O O    . PHE A 1 12 ? 5.640   -1.899 -0.489 1.00 0.31 ? 12 PHE A O    12 PHE A O     13 
ATOM 4238 C CB   . PHE A 1 12 ? 2.834   -3.711 -0.253 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    13 
ATOM 4239 C CG   . PHE A 1 12 ? 3.790   -4.656 -0.926 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    13 
ATOM 4240 C CD1  . PHE A 1 12 ? 4.530   -5.562 -0.182 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   13 
ATOM 4241 C CD2  . PHE A 1 12 ? 3.945   -4.638 -2.301 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   13 
ATOM 4242 C CE1  . PHE A 1 12 ? 5.409   -6.431 -0.799 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   13 
ATOM 4243 C CE2  . PHE A 1 12 ? 4.822   -5.503 -2.924 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   13 
ATOM 4244 C CZ   . PHE A 1 12 ? 5.556   -6.405 -2.169 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    13 
ATOM 4245 H H    . PHE A 1 12 ? 1.552   -1.823 0.810  1.00 0.19 ? 12 PHE A H    12 PHE A H     13 
ATOM 4246 H HA   . PHE A 1 12 ? 4.109   -2.890 1.263  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    13 
ATOM 4247 H HB2  . PHE A 1 12 ? 2.275   -4.273 0.478  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   13 
ATOM 4248 H HB3  . PHE A 1 12 ? 2.154   -3.334 -1.004 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   13 
ATOM 4249 H HD1  . PHE A 1 12 ? 4.416   -5.584 0.891  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   13 
ATOM 4250 H HD2  . PHE A 1 12 ? 3.373   -3.937 -2.890 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   13 
ATOM 4251 H HE1  . PHE A 1 12 ? 5.982   -7.131 -0.209 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   13 
ATOM 4252 H HE2  . PHE A 1 12 ? 4.934   -5.479 -3.997 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   13 
ATOM 4253 H HZ   . PHE A 1 12 ? 6.243   -7.085 -2.650 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    13 
ATOM 4254 N N    . LEU A 1 13 ? 3.797   -0.990 -1.410 1.00 0.14 ? 13 LEU A N    13 LEU A N     13 
ATOM 4255 C CA   . LEU A 1 13 ? 4.526   -0.241 -2.421 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    13 
ATOM 4256 C C    . LEU A 1 13 ? 5.382   0.853  -1.789 1.00 0.23 ? 13 LEU A C    13 LEU A C     13 
ATOM 4257 O O    . LEU A 1 13 ? 6.607   0.829  -1.904 1.00 0.33 ? 13 LEU A O    13 LEU A O     13 
ATOM 4258 C CB   . LEU A 1 13 ? 3.554   0.376  -3.429 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    13 
ATOM 4259 C CG   . LEU A 1 13 ? 2.709   -0.625 -4.221 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    13 
ATOM 4260 C CD1  . LEU A 1 13 ? 1.717   0.108  -5.106 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   13 
ATOM 4261 C CD2  . LEU A 1 13 ? 3.598   -1.533 -5.058 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   13 
ATOM 4262 H H    . LEU A 1 13 ? 2.816   -0.913 -1.372 1.00 0.15 ? 13 LEU A H    13 LEU A H     13 
ATOM 4263 H HA   . LEU A 1 13 ? 5.175   -0.930 -2.939 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    13 
ATOM 4264 H HB2  . LEU A 1 13 ? 2.885   1.034  -2.893 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   13 
ATOM 4265 H HB3  . LEU A 1 13 ? 4.123   0.965  -4.130 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   13 
ATOM 4266 H HG   . LEU A 1 13 ? 2.151   -1.241 -3.531 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    13 
ATOM 4267 H HD11 . LEU A 1 13 ? 1.078   0.728  -4.495 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  13 
ATOM 4268 H HD12 . LEU A 1 13 ? 1.116   -0.610 -5.644 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  13 
ATOM 4269 H HD13 . LEU A 1 13 ? 2.253   0.729  -5.809 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  13 
ATOM 4270 H HD21 . LEU A 1 13 ? 4.246   -2.102 -4.409 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  13 
ATOM 4271 H HD22 . LEU A 1 13 ? 4.196   -0.934 -5.728 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  13 
ATOM 4272 H HD23 . LEU A 1 13 ? 2.981   -2.208 -5.633 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  13 
ATOM 4273 N N    . VAL A 1 14 ? 4.731   1.794  -1.109 1.00 0.25 ? 14 VAL A N    14 VAL A N     13 
ATOM 4274 C CA   . VAL A 1 14 ? 5.413   2.938  -0.514 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    13 
ATOM 4275 C C    . VAL A 1 14 ? 6.463   2.486  0.493  1.00 0.45 ? 14 VAL A C    14 VAL A C     13 
ATOM 4276 O O    . VAL A 1 14 ? 7.569   3.029  0.540  1.00 0.52 ? 14 VAL A O    14 VAL A O     13 
ATOM 4277 C CB   . VAL A 1 14 ? 4.413   3.887  0.180  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    13 
ATOM 4278 C CG1  . VAL A 1 14 ? 5.129   5.084  0.777  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   13 
ATOM 4279 C CG2  . VAL A 1 14 ? 3.344   4.342  -0.798 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   13 
ATOM 4280 H H    . VAL A 1 14 ? 3.757   1.717  -0.998 1.00 0.26 ? 14 VAL A H    14 VAL A H     13 
ATOM 4281 H HA   . VAL A 1 14 ? 5.902   3.483  -1.308 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    13 
ATOM 4282 H HB   . VAL A 1 14 ? 3.932   3.346  0.982  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    13 
ATOM 4283 H HG11 . VAL A 1 14 ? 5.626   5.632  -0.009 1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  13 
ATOM 4284 H HG12 . VAL A 1 14 ? 5.858   4.743  1.497  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  13 
ATOM 4285 H HG13 . VAL A 1 14 ? 4.411   5.725  1.265  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  13 
ATOM 4286 H HG21 . VAL A 1 14 ? 3.810   4.848  -1.631 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  13 
ATOM 4287 H HG22 . VAL A 1 14 ? 2.667   5.020  -0.299 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  13 
ATOM 4288 H HG23 . VAL A 1 14 ? 2.796   3.484  -1.159 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  13 
ATOM 4289 N N    . GLY A 1 15 ? 6.114   1.483  1.288  1.00 0.54 ? 15 GLY A N    15 GLY A N     13 
ATOM 4290 C CA   . GLY A 1 15 ? 7.059   0.917  2.231  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    13 
ATOM 4291 C C    . GLY A 1 15 ? 8.328   0.445  1.551  1.00 0.76 ? 15 GLY A C    15 GLY A C     13 
ATOM 4292 O O    . GLY A 1 15 ? 9.429   0.682  2.046  1.00 0.91 ? 15 GLY A O    15 GLY A O     13 
ATOM 4293 H H    . GLY A 1 15 ? 5.196   1.130  1.242  1.00 0.53 ? 15 GLY A H    15 GLY A H     13 
ATOM 4294 H HA2  . GLY A 1 15 ? 7.311   1.664  2.967  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   13 
ATOM 4295 H HA3  . GLY A 1 15 ? 6.596   0.076  2.728  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   13 
ATOM 4296 N N    . GLY A 1 16 ? 8.173   -0.196 0.400  1.00 0.74 ? 16 GLY A N    16 GLY A N     13 
ATOM 4297 C CA   . GLY A 1 16 ? 9.316   -0.688 -0.343 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    13 
ATOM 4298 C C    . GLY A 1 16 ? 10.088  0.424  -1.023 1.00 0.95 ? 16 GLY A C    16 GLY A C     13 
ATOM 4299 O O    . GLY A 1 16 ? 11.254  0.255  -1.368 1.00 1.20 ? 16 GLY A O    16 GLY A O     13 
ATOM 4300 H H    . GLY A 1 16 ? 7.267   -0.339 0.051  1.00 0.67 ? 16 GLY A H    16 GLY A H     13 
ATOM 4301 H HA2  . GLY A 1 16 ? 9.977   -1.207 0.337  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   13 
ATOM 4302 H HA3  . GLY A 1 16 ? 8.971   -1.384 -1.092 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   13 
ATOM 4303 N N    . MET A 1 17 ? 9.431   1.560  -1.227 1.00 0.82 ? 17 MET A N    17 MET A N     13 
ATOM 4304 C CA   . MET A 1 17 ? 10.083  2.728  -1.813 1.00 0.98 ? 17 MET A CA   17 MET A CA    13 
ATOM 4305 C C    . MET A 1 17 ? 11.013  3.355  -0.793 1.00 1.04 ? 17 MET A C    17 MET A C     13 
ATOM 4306 O O    . MET A 1 17 ? 12.076  3.877  -1.131 1.00 1.22 ? 17 MET A O    17 MET A O     13 
ATOM 4307 C CB   . MET A 1 17 ? 9.051   3.765  -2.255 1.00 1.03 ? 17 MET A CB   17 MET A CB    13 
ATOM 4308 C CG   . MET A 1 17 ? 8.004   3.219  -3.202 1.00 1.22 ? 17 MET A CG   17 MET A CG    13 
ATOM 4309 S SD   . MET A 1 17 ? 6.721   4.426  -3.581 1.00 1.89 ? 17 MET A SD   17 MET A SD    13 
ATOM 4310 C CE   . MET A 1 17 ? 5.622   3.447  -4.600 1.00 2.61 ? 17 MET A CE   17 MET A CE    13 
ATOM 4311 H H    . MET A 1 17 ? 8.484   1.616  -0.976 1.00 0.72 ? 17 MET A H    17 MET A H     13 
ATOM 4312 H HA   . MET A 1 17 ? 10.658  2.405  -2.668 1.00 1.18 ? 17 MET A HA   17 MET A HA    13 
ATOM 4313 H HB2  . MET A 1 17 ? 8.549   4.149  -1.379 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   13 
ATOM 4314 H HB3  . MET A 1 17 ? 9.565   4.578  -2.748 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   13 
ATOM 4315 H HG2  . MET A 1 17 ? 8.487   2.925  -4.122 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   13 
ATOM 4316 H HG3  . MET A 1 17 ? 7.546   2.356  -2.745 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   13 
ATOM 4317 H HE1  . MET A 1 17 ? 6.152   3.108  -5.478 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   13 
ATOM 4318 H HE2  . MET A 1 17 ? 4.776   4.047  -4.901 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   13 
ATOM 4319 H HE3  . MET A 1 17 ? 5.275   2.593  -4.037 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   13 
ATOM 4320 N N    . LYS A 1 18 ? 10.590  3.309  0.460  1.00 1.04 ? 18 LYS A N    18 LYS A N     13 
ATOM 4321 C CA   . LYS A 1 18 ? 11.392  3.830  1.555  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    13 
ATOM 4322 C C    . LYS A 1 18 ? 12.456  2.818  1.954  1.00 1.56 ? 18 LYS A C    18 LYS A C     13 
ATOM 4323 O O    . LYS A 1 18 ? 13.623  3.163  2.135  1.00 2.01 ? 18 LYS A O    18 LYS A O     13 
ATOM 4324 C CB   . LYS A 1 18 ? 10.511  4.174  2.759  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    13 
ATOM 4325 C CG   . LYS A 1 18 ? 9.354   5.102  2.415  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    13 
ATOM 4326 C CD   . LYS A 1 18 ? 8.673   5.687  3.650  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    13 
ATOM 4327 C CE   . LYS A 1 18 ? 8.058   4.622  4.549  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    13 
ATOM 4328 N NZ   . LYS A 1 18 ? 9.056   4.009  5.468  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    13 
ATOM 4329 H H    . LYS A 1 18 ? 9.708   2.919  0.648  1.00 1.02 ? 18 LYS A H    18 LYS A H     13 
ATOM 4330 H HA   . LYS A 1 18 ? 11.879  4.728  1.209  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    13 
ATOM 4331 H HB2  . LYS A 1 18 ? 10.105  3.260  3.165  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   13 
ATOM 4332 H HB3  . LYS A 1 18 ? 11.120  4.654  3.508  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   13 
ATOM 4333 H HG2  . LYS A 1 18 ? 9.731   5.913  1.814  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   13 
ATOM 4334 H HG3  . LYS A 1 18 ? 8.624   4.545  1.845  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   13 
ATOM 4335 H HD2  . LYS A 1 18 ? 9.403   6.239  4.219  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   13 
ATOM 4336 H HD3  . LYS A 1 18 ? 7.892   6.359  3.324  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   13 
ATOM 4337 H HE2  . LYS A 1 18 ? 7.274   5.075  5.138  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   13 
ATOM 4338 H HE3  . LYS A 1 18 ? 7.634   3.846  3.927  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   13 
ATOM 4339 H HZ1  . LYS A 1 18 ? 8.596   3.407  6.123  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   13 
ATOM 4340 H HZ2  . LYS A 1 18 ? 9.544   4.720  5.976  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   13 
ATOM 4341 H HZ3  . LYS A 1 18 ? 9.720   3.471  4.950  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   13 
ATOM 4342 N N    . ALA A 1 19 ? 12.048  1.563  2.075  1.00 1.66 ? 19 ALA A N    19 ALA A N     13 
ATOM 4343 C CA   . ALA A 1 19 ? 12.963  0.490  2.426  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    13 
ATOM 4344 C C    . ALA A 1 19 ? 13.499  -0.181 1.169  1.00 2.97 ? 19 ALA A C    19 ALA A C     13 
ATOM 4345 O O    . ALA A 1 19 ? 13.195  -1.341 0.887  1.00 3.52 ? 19 ALA A O    19 ALA A O     13 
ATOM 4346 C CB   . ALA A 1 19 ? 12.270  -0.524 3.325  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    13 
ATOM 4347 H H    . ALA A 1 19 ? 11.104  1.350  1.915  1.00 1.57 ? 19 ALA A H    19 ALA A H     13 
ATOM 4348 H HA   . ALA A 1 19 ? 13.788  0.922  2.973  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    13 
ATOM 4349 H HB1  . ALA A 1 19 ? 11.927  -0.035 4.223  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   13 
ATOM 4350 H HB2  . ALA A 1 19 ? 12.967  -1.308 3.584  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   13 
ATOM 4351 H HB3  . ALA A 1 19 ? 11.427  -0.951 2.802  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   13 
ATOM 4352 N N    . VAL A 1 20 ? 14.282  0.568  0.410  1.00 3.41 ? 20 VAL A N    20 VAL A N     13 
ATOM 4353 C CA   . VAL A 1 20 ? 14.885  0.059  -0.814 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    13 
ATOM 4354 C C    . VAL A 1 20 ? 16.130  -0.774 -0.509 1.00 5.14 ? 20 VAL A C    20 VAL A C     13 
ATOM 4355 O O    . VAL A 1 20 ? 17.236  -0.202 -0.418 1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  13 
ATOM 4356 C CB   . VAL A 1 20 ? 15.232  1.203  -1.800 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    13 
ATOM 4357 C CG1  . VAL A 1 20 ? 13.987  1.663  -2.539 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   13 
ATOM 4358 C CG2  . VAL A 1 20 ? 15.865  2.381  -1.072 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   13 
ATOM 4359 O OXT  . VAL A 1 20 ? 15.996  -2.007 -0.349 1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 13 
ATOM 4360 H H    . VAL A 1 20 ? 14.461  1.491  0.682  1.00 3.24 ? 20 VAL A H    20 VAL A H     13 
ATOM 4361 H HA   . VAL A 1 20 ? 14.156  -0.581 -1.291 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    13 
ATOM 4362 H HB   . VAL A 1 20 ? 15.940  0.828  -2.526 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    13 
ATOM 4363 H HG11 . VAL A 1 20 ? 13.272  2.051  -1.829 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  13 
ATOM 4364 H HG12 . VAL A 1 20 ? 13.553  0.829  -3.067 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  13 
ATOM 4365 H HG13 . VAL A 1 20 ? 14.250  2.437  -3.244 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  13 
ATOM 4366 H HG21 . VAL A 1 20 ? 15.148  2.809  -0.389 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  13 
ATOM 4367 H HG22 . VAL A 1 20 ? 16.169  3.128  -1.790 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  13 
ATOM 4368 H HG23 . VAL A 1 20 ? 16.728  2.041  -0.519 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  13 
ATOM 4369 N N    . LYS A 1 1  ? -6.055  6.527  0.601  1.00 1.55 ? 1  LYS A N    1  LYS A N     14 
ATOM 4370 C CA   . LYS A 1 1  ? -6.643  5.245  0.164  1.00 1.01 ? 1  LYS A CA   1  LYS A CA    14 
ATOM 4371 C C    . LYS A 1 1  ? -6.182  4.103  1.065  1.00 0.98 ? 1  LYS A C    1  LYS A C     14 
ATOM 4372 O O    . LYS A 1 1  ? -5.163  3.465  0.812  1.00 1.92 ? 1  LYS A O    1  LYS A O     14 
ATOM 4373 C CB   . LYS A 1 1  ? -6.278  4.969  -1.303 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    14 
ATOM 4374 C CG   . LYS A 1 1  ? -4.792  5.100  -1.615 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    14 
ATOM 4375 C CD   . LYS A 1 1  ? -4.517  4.961  -3.104 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    14 
ATOM 4376 C CE   . LYS A 1 1  ? -4.950  3.605  -3.639 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    14 
ATOM 4377 N NZ   . LYS A 1 1  ? -4.743  3.501  -5.105 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    14 
ATOM 4378 H H1   . LYS A 1 1  ? -5.057  6.480  0.556  1.00 2.00 ? 1  LYS A H1   1  LYS A H1    14 
ATOM 4379 H H2   . LYS A 1 1  ? -6.321  6.726  1.540  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    14 
ATOM 4380 H H3   . LYS A 1 1  ? -6.373  7.268  0.014  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    14 
ATOM 4381 H HA   . LYS A 1 1  ? -7.716  5.329  0.245  1.00 1.36 ? 1  LYS A HA   1  LYS A HA    14 
ATOM 4382 H HB2  . LYS A 1 1  ? -6.586  3.965  -1.550 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   14 
ATOM 4383 H HB3  . LYS A 1 1  ? -6.817  5.664  -1.930 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   14 
ATOM 4384 H HG2  . LYS A 1 1  ? -4.449  6.069  -1.287 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   14 
ATOM 4385 H HG3  . LYS A 1 1  ? -4.250  4.328  -1.086 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   14 
ATOM 4386 H HD2  . LYS A 1 1  ? -5.058  5.732  -3.630 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   14 
ATOM 4387 H HD3  . LYS A 1 1  ? -3.457  5.083  -3.276 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   14 
ATOM 4388 H HE2  . LYS A 1 1  ? -4.375  2.836  -3.147 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   14 
ATOM 4389 H HE3  . LYS A 1 1  ? -5.999  3.465  -3.423 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   14 
ATOM 4390 H HZ1  . LYS A 1 1  ? -5.257  4.216  -5.578 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   14 
ATOM 4391 H HZ2  . LYS A 1 1  ? -5.058  2.612  -5.437 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   14 
ATOM 4392 H HZ3  . LYS A 1 1  ? -3.771  3.599  -5.324 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   14 
ATOM 4393 N N    . ILE A 1 2  ? -6.931  3.867  2.135  1.00 0.89 ? 2  ILE A N    2  ILE A N     14 
ATOM 4394 C CA   . ILE A 1 2  ? -6.614  2.800  3.073  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    14 
ATOM 4395 C C    . ILE A 1 2  ? -7.526  1.595  2.834  1.00 0.72 ? 2  ILE A C    2  ILE A C     14 
ATOM 4396 O O    . ILE A 1 2  ? -7.045  0.472  2.605  1.00 0.78 ? 2  ILE A O    2  ILE A O     14 
ATOM 4397 C CB   . ILE A 1 2  ? -6.738  3.258  4.551  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    14 
ATOM 4398 C CG1  . ILE A 1 2  ? -5.640  4.267  4.921  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   14 
ATOM 4399 C CG2  . ILE A 1 2  ? -6.678  2.064  5.493  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   14 
ATOM 4400 C CD1  . ILE A 1 2  ? -5.860  5.659  4.371  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   14 
ATOM 4401 H H    . ILE A 1 2  ? -7.725  4.420  2.294  1.00 1.50 ? 2  ILE A H    2  ILE A H     14 
ATOM 4402 H HA   . ILE A 1 2  ? -5.592  2.506  2.895  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    14 
ATOM 4403 H HB   . ILE A 1 2  ? -7.701  3.729  4.676  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    14 
ATOM 4404 H HG12 . ILE A 1 2  ? -5.584  4.346  5.996  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  14 
ATOM 4405 H HG13 . ILE A 1 2  ? -4.693  3.908  4.544  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  14 
ATOM 4406 H HG21 . ILE A 1 2  ? -6.772  2.404  6.512  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  14 
ATOM 4407 H HG22 . ILE A 1 2  ? -5.734  1.554  5.368  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  14 
ATOM 4408 H HG23 . ILE A 1 2  ? -7.486  1.384  5.263  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  14 
ATOM 4409 H HD11 . ILE A 1 2  ? -5.043  6.299  4.670  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  14 
ATOM 4410 H HD12 . ILE A 1 2  ? -6.788  6.056  4.757  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  14 
ATOM 4411 H HD13 . ILE A 1 2  ? -5.908  5.617  3.293  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  14 
ATOM 4412 N N    . LYS A 1 3  ? -8.842  1.856  2.852  1.00 0.49 ? 3  LYS A N    3  LYS A N     14 
ATOM 4413 C CA   . LYS A 1 3  ? -9.865  0.816  2.695  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    14 
ATOM 4414 C C    . LYS A 1 3  ? -9.503  -0.125 1.559  1.00 0.24 ? 3  LYS A C    3  LYS A C     14 
ATOM 4415 O O    . LYS A 1 3  ? -8.815  0.285  0.608  1.00 0.31 ? 3  LYS A O    3  LYS A O     14 
ATOM 4416 C CB   . LYS A 1 3  ? -11.229 1.450  2.409  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    14 
ATOM 4417 C CG   . LYS A 1 3  ? -11.709 2.409  3.485  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    14 
ATOM 4418 C CD   . LYS A 1 3  ? -12.958 3.147  3.035  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    14 
ATOM 4419 C CE   . LYS A 1 3  ? -13.358 4.231  4.022  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    14 
ATOM 4420 N NZ   . LYS A 1 3  ? -14.485 5.061  3.513  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    14 
ATOM 4421 H H    . LYS A 1 3  ? -9.132  2.784  2.958  1.00 0.60 ? 3  LYS A H    3  LYS A H     14 
ATOM 4422 H HA   . LYS A 1 3  ? -9.920  0.254  3.615  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    14 
ATOM 4423 H HB2  . LYS A 1 3  ? -11.169 1.994  1.478  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   14 
ATOM 4424 H HB3  . LYS A 1 3  ? -11.963 0.663  2.306  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   14 
ATOM 4425 H HG2  . LYS A 1 3  ? -11.935 1.850  4.381  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   14 
ATOM 4426 H HG3  . LYS A 1 3  ? -10.931 3.128  3.691  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   14 
ATOM 4427 H HD2  . LYS A 1 3  ? -12.767 3.600  2.076  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   14 
ATOM 4428 H HD3  . LYS A 1 3  ? -13.768 2.438  2.944  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   14 
ATOM 4429 H HE2  . LYS A 1 3  ? -13.657 3.762  4.946  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   14 
ATOM 4430 H HE3  . LYS A 1 3  ? -12.505 4.868  4.203  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   14 
ATOM 4431 H HZ1  . LYS A 1 3  ? -15.290 4.489  3.351  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   14 
ATOM 4432 H HZ2  . LYS A 1 3  ? -14.228 5.504  2.653  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   14 
ATOM 4433 H HZ3  . LYS A 1 3  ? -14.719 5.769  4.179  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   14 
ATOM 4434 N N    . ILE A 1 4  ? -9.944  -1.382 1.662  1.00 0.22 ? 4  ILE A N    4  ILE A N     14 
ATOM 4435 C CA   . ILE A 1 4  ? -9.600  -2.383 0.664  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    14 
ATOM 4436 C C    . ILE A 1 4  ? -8.092  -2.666 0.743  1.00 0.14 ? 4  ILE A C    4  ILE A C     14 
ATOM 4437 O O    . ILE A 1 4  ? -7.349  -1.945 1.427  1.00 0.13 ? 4  ILE A O    4  ILE A O     14 
ATOM 4438 C CB   . ILE A 1 4  ? -10.018 -1.854 -0.747 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    14 
ATOM 4439 C CG1  . ILE A 1 4  ? -11.543 -1.874 -0.878 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   14 
ATOM 4440 C CG2  . ILE A 1 4  ? -9.371  -2.615 -1.898 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   14 
ATOM 4441 C CD1  . ILE A 1 4  ? -12.053 -1.280 -2.173 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   14 
ATOM 4442 H H    . ILE A 1 4  ? -10.510 -1.633 2.419  1.00 0.28 ? 4  ILE A H    4  ILE A H     14 
ATOM 4443 H HA   . ILE A 1 4  ? -10.151 -3.288 0.879  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    14 
ATOM 4444 H HB   . ILE A 1 4  ? -9.689  -0.829 -0.817 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    14 
ATOM 4445 H HG12 . ILE A 1 4  ? -11.888 -2.896 -0.826 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  14 
ATOM 4446 H HG13 . ILE A 1 4  ? -11.975 -1.312 -0.062 1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  14 
ATOM 4447 H HG21 . ILE A 1 4  ? -9.802  -3.601 -1.964 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  14 
ATOM 4448 H HG22 . ILE A 1 4  ? -8.304  -2.696 -1.718 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  14 
ATOM 4449 H HG23 . ILE A 1 4  ? -9.538  -2.083 -2.822 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  14 
ATOM 4450 H HD11 . ILE A 1 4  ? -13.131 -1.332 -2.193 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  14 
ATOM 4451 H HD12 . ILE A 1 4  ? -11.650 -1.837 -3.007 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  14 
ATOM 4452 H HD13 . ILE A 1 4  ? -11.741 -0.249 -2.244 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  14 
ATOM 4453 N N    . PRO A 1 5  ? -7.598  -3.752 0.148  1.00 0.18 ? 5  PRO A N    5  PRO A N     14 
ATOM 4454 C CA   . PRO A 1 5  ? -6.183  -3.846 -0.173 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    14 
ATOM 4455 C C    . PRO A 1 5  ? -5.698  -2.683 -1.064 1.00 0.17 ? 5  PRO A C    5  PRO A C     14 
ATOM 4456 O O    . PRO A 1 5  ? -5.032  -2.904 -2.069 1.00 0.32 ? 5  PRO A O    5  PRO A O     14 
ATOM 4457 C CB   . PRO A 1 5  ? -6.069  -5.183 -0.906 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    14 
ATOM 4458 C CG   . PRO A 1 5  ? -7.205  -5.991 -0.386 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    14 
ATOM 4459 C CD   . PRO A 1 5  ? -8.319  -5.013 -0.135 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    14 
ATOM 4460 H HA   . PRO A 1 5  ? -5.587  -3.875 0.724  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    14 
ATOM 4461 H HB2  . PRO A 1 5  ? -6.151  -5.021 -1.971 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   14 
ATOM 4462 H HB3  . PRO A 1 5  ? -5.120  -5.642 -0.675 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   14 
ATOM 4463 H HG2  . PRO A 1 5  ? -7.505  -6.722 -1.122 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   14 
ATOM 4464 H HG3  . PRO A 1 5  ? -6.920  -6.479 0.535  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   14 
ATOM 4465 H HD2  . PRO A 1 5  ? -8.936  -4.918 -1.012 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   14 
ATOM 4466 H HD3  . PRO A 1 5  ? -8.910  -5.319 0.715  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   14 
ATOM 4467 N N    . TRP A 1 6  ? -6.041  -1.443 -0.697 1.00 0.14 ? 6  TRP A N    6  TRP A N     14 
ATOM 4468 C CA   . TRP A 1 6  ? -5.452  -0.279 -1.317 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    14 
ATOM 4469 C C    . TRP A 1 6  ? -4.468  0.269  -0.331 1.00 0.24 ? 6  TRP A C    6  TRP A C     14 
ATOM 4470 O O    . TRP A 1 6  ? -3.311  0.489  -0.647 1.00 0.35 ? 6  TRP A O    6  TRP A O     14 
ATOM 4471 C CB   . TRP A 1 6  ? -6.484  0.796  -1.661 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    14 
ATOM 4472 C CG   . TRP A 1 6  ? -7.362  0.461  -2.824 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    14 
ATOM 4473 C CD1  . TRP A 1 6  ? -8.720  0.507  -2.847 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   14 
ATOM 4474 C CD2  . TRP A 1 6  ? -6.952  0.038  -4.132 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   14 
ATOM 4475 N NE1  . TRP A 1 6  ? -9.187  0.143  -4.085 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   14 
ATOM 4476 C CE2  . TRP A 1 6  ? -8.122  -0.151 -4.893 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   14 
ATOM 4477 C CE3  . TRP A 1 6  ? -5.714  -0.199 -4.736 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   14 
ATOM 4478 C CZ2  . TRP A 1 6  ? -8.091  -0.564 -6.220 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   14 
ATOM 4479 C CZ3  . TRP A 1 6  ? -5.685  -0.610 -6.055 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   14 
ATOM 4480 C CH2  . TRP A 1 6  ? -6.867  -0.788 -6.785 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   14 
ATOM 4481 H H    . TRP A 1 6  ? -6.690  -1.308 0.053  1.00 0.20 ? 6  TRP A H    6  TRP A H     14 
ATOM 4482 H HA   . TRP A 1 6  ? -4.930  -0.592 -2.209 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    14 
ATOM 4483 H HB2  . TRP A 1 6  ? -7.120  0.957  -0.804 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   14 
ATOM 4484 H HB3  . TRP A 1 6  ? -5.964  1.715  -1.891 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   14 
ATOM 4485 H HD1  . TRP A 1 6  ? -9.329  0.791  -2.003 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   14 
ATOM 4486 H HE1  . TRP A 1 6  ? -10.133 0.103  -4.348 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   14 
ATOM 4487 H HE3  . TRP A 1 6  ? -4.792  -0.067 -4.190 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   14 
ATOM 4488 H HZ2  . TRP A 1 6  ? -8.994  -0.706 -6.797 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   14 
ATOM 4489 H HZ3  . TRP A 1 6  ? -4.737  -0.799 -6.537 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   14 
ATOM 4490 H HH2  . TRP A 1 6  ? -6.796  -1.110 -7.813 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   14 
ATOM 4491 N N    . GLY A 1 7  ? -4.946  0.441  0.891  1.00 0.20 ? 7  GLY A N    7  GLY A N     14 
ATOM 4492 C CA   . GLY A 1 7  ? -4.069  0.784  1.983  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    14 
ATOM 4493 C C    . GLY A 1 7  ? -3.082  -0.320 2.254  1.00 0.23 ? 7  GLY A C    7  GLY A C     14 
ATOM 4494 O O    . GLY A 1 7  ? -1.967  -0.065 2.697  1.00 0.31 ? 7  GLY A O    7  GLY A O     14 
ATOM 4495 H H    . GLY A 1 7  ? -5.923  0.345  1.051  1.00 0.19 ? 7  GLY A H    7  GLY A H     14 
ATOM 4496 H HA2  . GLY A 1 7  ? -3.533  1.689  1.739  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   14 
ATOM 4497 H HA3  . GLY A 1 7  ? -4.658  0.948  2.870  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   14 
ATOM 4498 N N    . LYS A 1 8  ? -3.499  -1.559 1.991  1.00 0.15 ? 8  LYS A N    8  LYS A N     14 
ATOM 4499 C CA   . LYS A 1 8  ? -2.615  -2.706 2.169  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    14 
ATOM 4500 C C    . LYS A 1 8  ? -1.555  -2.748 1.068  1.00 0.16 ? 8  LYS A C    8  LYS A C     14 
ATOM 4501 O O    . LYS A 1 8  ? -0.356  -2.780 1.348  1.00 0.22 ? 8  LYS A O    8  LYS A O     14 
ATOM 4502 C CB   . LYS A 1 8  ? -3.415  -4.011 2.170  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    14 
ATOM 4503 C CG   . LYS A 1 8  ? -4.543  -4.043 3.192  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    14 
ATOM 4504 C CD   . LYS A 1 8  ? -4.014  -3.961 4.616  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    14 
ATOM 4505 C CE   . LYS A 1 8  ? -5.134  -4.077 5.640  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    14 
ATOM 4506 N NZ   . LYS A 1 8  ? -5.894  -5.346 5.496  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    14 
ATOM 4507 H H    . LYS A 1 8  ? -4.431  -1.702 1.683  1.00 0.14 ? 8  LYS A H    8  LYS A H     14 
ATOM 4508 H HA   . LYS A 1 8  ? -2.119  -2.598 3.122  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    14 
ATOM 4509 H HB2  . LYS A 1 8  ? -3.838  -4.161 1.190  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   14 
ATOM 4510 H HB3  . LYS A 1 8  ? -2.742  -4.827 2.388  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   14 
ATOM 4511 H HG2  . LYS A 1 8  ? -5.199  -3.204 3.015  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   14 
ATOM 4512 H HG3  . LYS A 1 8  ? -5.096  -4.964 3.076  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   14 
ATOM 4513 H HD2  . LYS A 1 8  ? -3.311  -4.764 4.776  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   14 
ATOM 4514 H HD3  . LYS A 1 8  ? -3.516  -3.013 4.749  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   14 
ATOM 4515 H HE2  . LYS A 1 8  ? -4.703  -4.039 6.630  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   14 
ATOM 4516 H HE3  . LYS A 1 8  ? -5.811  -3.246 5.511  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   14 
ATOM 4517 H HZ1  . LYS A 1 8  ? -5.268  -6.125 5.509  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   14 
ATOM 4518 H HZ2  . LYS A 1 8  ? -6.397  -5.352 4.631  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   14 
ATOM 4519 H HZ3  . LYS A 1 8  ? -6.548  -5.443 6.246  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   14 
ATOM 4520 N N    . VAL A 1 9  ? -2.000  -2.734 -0.185 1.00 0.13 ? 9  VAL A N    9  VAL A N     14 
ATOM 4521 C CA   . VAL A 1 9  ? -1.083  -2.823 -1.316 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    14 
ATOM 4522 C C    . VAL A 1 9  ? -0.218  -1.570 -1.427 1.00 0.15 ? 9  VAL A C    9  VAL A C     14 
ATOM 4523 O O    . VAL A 1 9  ? 0.988   -1.667 -1.648 1.00 0.18 ? 9  VAL A O    9  VAL A O     14 
ATOM 4524 C CB   . VAL A 1 9  ? -1.831  -3.075 -2.646 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    14 
ATOM 4525 C CG1  . VAL A 1 9  ? -0.885  -2.978 -3.836 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   14 
ATOM 4526 C CG2  . VAL A 1 9  ? -2.501  -4.441 -2.620 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   14 
ATOM 4527 H H    . VAL A 1 9  ? -2.961  -2.664 -0.353 1.00 0.13 ? 9  VAL A H    9  VAL A H     14 
ATOM 4528 H HA   . VAL A 1 9  ? -0.433  -3.667 -1.137 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    14 
ATOM 4529 H HB   . VAL A 1 9  ? -2.598  -2.323 -2.756 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    14 
ATOM 4530 H HG11 . VAL A 1 9  ? -0.109  -3.721 -3.740 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  14 
ATOM 4531 H HG12 . VAL A 1 9  ? -0.441  -1.994 -3.863 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  14 
ATOM 4532 H HG13 . VAL A 1 9  ? -1.436  -3.149 -4.750 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  14 
ATOM 4533 H HG21 . VAL A 1 9  ? -3.212  -4.478 -1.807 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  14 
ATOM 4534 H HG22 . VAL A 1 9  ? -1.752  -5.207 -2.479 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  14 
ATOM 4535 H HG23 . VAL A 1 9  ? -3.015  -4.608 -3.554 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  14 
ATOM 4536 N N    . LYS A 1 10 ? -0.820  -0.396 -1.251 1.00 0.19 ? 10 LYS A N    10 LYS A N     14 
ATOM 4537 C CA   . LYS A 1 10 ? -0.055  0.852  -1.299 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    14 
ATOM 4538 C C    . LYS A 1 10 ? 1.007   0.877  -0.203 1.00 0.19 ? 10 LYS A C    10 LYS A C     14 
ATOM 4539 O O    . LYS A 1 10 ? 2.109   1.387  -0.408 1.00 0.18 ? 10 LYS A O    10 LYS A O     14 
ATOM 4540 C CB   . LYS A 1 10 ? -0.962  2.075  -1.159 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    14 
ATOM 4541 C CG   . LYS A 1 10 ? -0.205  3.389  -1.216 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    14 
ATOM 4542 C CD   . LYS A 1 10 ? -1.095  4.569  -0.869 1.00 1.08 ? 10 LYS A CD   10 LYS A CD    14 
ATOM 4543 C CE   . LYS A 1 10 ? -0.288  5.853  -0.788 1.00 1.79 ? 10 LYS A CE   10 LYS A CE    14 
ATOM 4544 N NZ   . LYS A 1 10 ? 0.284   6.235  -2.105 1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    14 
ATOM 4545 H H    . LYS A 1 10 ? -1.799  -0.367 -1.100 1.00 0.20 ? 10 LYS A H    10 LYS A H     14 
ATOM 4546 H HA   . LYS A 1 10 ? 0.440   0.893  -2.258 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    14 
ATOM 4547 H HB2  . LYS A 1 10 ? -1.690  2.065  -1.957 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   14 
ATOM 4548 H HB3  . LYS A 1 10 ? -1.478  2.022  -0.210 1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   14 
ATOM 4549 H HG2  . LYS A 1 10 ? 0.613   3.352  -0.514 1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   14 
ATOM 4550 H HG3  . LYS A 1 10 ? 0.181   3.525  -2.216 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   14 
ATOM 4551 H HD2  . LYS A 1 10 ? -1.855  4.675  -1.629 1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   14 
ATOM 4552 H HD3  . LYS A 1 10 ? -1.562  4.386  0.088  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   14 
ATOM 4553 H HE2  . LYS A 1 10 ? -0.929  6.647  -0.438 1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   14 
ATOM 4554 H HE3  . LYS A 1 10 ? 0.521   5.705  -0.085 1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   14 
ATOM 4555 H HZ1  . LYS A 1 10 ? 0.794   7.090  -2.022 1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   14 
ATOM 4556 H HZ2  . LYS A 1 10 ? -0.446  6.363  -2.774 1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   14 
ATOM 4557 H HZ3  . LYS A 1 10 ? 0.902   5.520  -2.434 1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   14 
ATOM 4558 N N    . ASP A 1 11 ? 0.676   0.314  0.956  1.00 0.21 ? 11 ASP A N    11 ASP A N     14 
ATOM 4559 C CA   . ASP A 1 11 ? 1.619   0.239  2.071  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    14 
ATOM 4560 C C    . ASP A 1 11 ? 2.815   -0.621 1.689  1.00 0.19 ? 11 ASP A C    11 ASP A C     14 
ATOM 4561 O O    . ASP A 1 11 ? 3.937   -0.380 2.127  1.00 0.25 ? 11 ASP A O    11 ASP A O     14 
ATOM 4562 C CB   . ASP A 1 11 ? 0.934   -0.336 3.312  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    14 
ATOM 4563 C CG   . ASP A 1 11 ? 1.844   -0.382 4.523  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    14 
ATOM 4564 O OD1  . ASP A 1 11 ? 2.234   -1.495 4.939  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   14 
ATOM 4565 O OD2  . ASP A 1 11 ? 2.167   0.692  5.071  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   14 
ATOM 4566 H H    . ASP A 1 11 ? -0.222  -0.061 1.064  1.00 0.24 ? 11 ASP A H    11 ASP A H     14 
ATOM 4567 H HA   . ASP A 1 11 ? 1.961   1.241  2.286  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    14 
ATOM 4568 H HB2  . ASP A 1 11 ? 0.077   0.273  3.554  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   14 
ATOM 4569 H HB3  . ASP A 1 11 ? 0.602   -1.342 3.095  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   14 
ATOM 4570 N N    . PHE A 1 12 ? 2.561   -1.620 0.860  1.00 0.17 ? 12 PHE A N    12 PHE A N     14 
ATOM 4571 C CA   . PHE A 1 12 ? 3.614   -2.481 0.342  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    14 
ATOM 4572 C C    . PHE A 1 12 ? 4.437   -1.733 -0.710 1.00 0.20 ? 12 PHE A C    12 PHE A C     14 
ATOM 4573 O O    . PHE A 1 12 ? 5.639   -1.953 -0.849 1.00 0.31 ? 12 PHE A O    12 PHE A O     14 
ATOM 4574 C CB   . PHE A 1 12 ? 2.995   -3.752 -0.252 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    14 
ATOM 4575 C CG   . PHE A 1 12 ? 3.997   -4.746 -0.771 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    14 
ATOM 4576 C CD1  . PHE A 1 12 ? 4.745   -5.516 0.105  1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   14 
ATOM 4577 C CD2  . PHE A 1 12 ? 4.194   -4.905 -2.132 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   14 
ATOM 4578 C CE1  . PHE A 1 12 ? 5.670   -6.427 -0.368 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   14 
ATOM 4579 C CE2  . PHE A 1 12 ? 5.116   -5.815 -2.612 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   14 
ATOM 4580 C CZ   . PHE A 1 12 ? 5.840   -6.591 -1.730 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    14 
ATOM 4581 H H    . PHE A 1 12 ? 1.633   -1.788 0.590  1.00 0.19 ? 12 PHE A H    12 PHE A H     14 
ATOM 4582 H HA   . PHE A 1 12 ? 4.259   -2.752 1.165  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    14 
ATOM 4583 H HB2  . PHE A 1 12 ? 2.409   -4.243 0.509  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   14 
ATOM 4584 H HB3  . PHE A 1 12 ? 2.346   -3.475 -1.070 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   14 
ATOM 4585 H HD1  . PHE A 1 12 ? 4.599   -5.402 1.169  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   14 
ATOM 4586 H HD2  . PHE A 1 12 ? 3.617   -4.308 -2.823 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   14 
ATOM 4587 H HE1  . PHE A 1 12 ? 6.247   -7.020 0.325  1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   14 
ATOM 4588 H HE2  . PHE A 1 12 ? 5.260   -5.930 -3.676 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   14 
ATOM 4589 H HZ   . PHE A 1 12 ? 6.557   -7.309 -2.102 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    14 
ATOM 4590 N N    . LEU A 1 13 ? 3.780   -0.838 -1.438 1.00 0.14 ? 13 LEU A N    13 LEU A N     14 
ATOM 4591 C CA   . LEU A 1 13 ? 4.442   -0.048 -2.472 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    14 
ATOM 4592 C C    . LEU A 1 13 ? 5.326   1.031  -1.850 1.00 0.23 ? 13 LEU A C    13 LEU A C     14 
ATOM 4593 O O    . LEU A 1 13 ? 6.543   1.039  -2.050 1.00 0.33 ? 13 LEU A O    13 LEU A O     14 
ATOM 4594 C CB   . LEU A 1 13 ? 3.407   0.598  -3.399 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    14 
ATOM 4595 C CG   . LEU A 1 13 ? 2.480   -0.381 -4.124 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    14 
ATOM 4596 C CD1  . LEU A 1 13 ? 1.490   0.372  -4.999 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   14 
ATOM 4597 C CD2  . LEU A 1 13 ? 3.286   -1.366 -4.955 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   14 
ATOM 4598 H H    . LEU A 1 13 ? 2.820   -0.707 -1.279 1.00 0.15 ? 13 LEU A H    13 LEU A H     14 
ATOM 4599 H HA   . LEU A 1 13 ? 5.064   -0.715 -3.050 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    14 
ATOM 4600 H HB2  . LEU A 1 13 ? 2.798   1.269  -2.811 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   14 
ATOM 4601 H HB3  . LEU A 1 13 ? 3.933   1.176  -4.144 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   14 
ATOM 4602 H HG   . LEU A 1 13 ? 1.917   -0.942 -3.392 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    14 
ATOM 4603 H HD11 . LEU A 1 13 ? 0.907   1.045  -4.388 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  14 
ATOM 4604 H HD12 . LEU A 1 13 ? 0.831   -0.333 -5.485 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  14 
ATOM 4605 H HD13 . LEU A 1 13 ? 2.027   0.936  -5.745 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  14 
ATOM 4606 H HD21 . LEU A 1 13 ? 2.615   -2.029 -5.478 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  14 
ATOM 4607 H HD22 . LEU A 1 13 ? 3.928   -1.944 -4.306 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  14 
ATOM 4608 H HD23 . LEU A 1 13 ? 3.890   -0.827 -5.669 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  14 
ATOM 4609 N N    . VAL A 1 14 ? 4.713   1.931  -1.090 1.00 0.25 ? 14 VAL A N    14 VAL A N     14 
ATOM 4610 C CA   . VAL A 1 14 ? 5.442   3.016  -0.451 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    14 
ATOM 4611 C C    . VAL A 1 14 ? 6.406   2.462  0.590  1.00 0.45 ? 14 VAL A C    14 VAL A C     14 
ATOM 4612 O O    . VAL A 1 14 ? 7.534   2.933  0.735  1.00 0.52 ? 14 VAL A O    14 VAL A O     14 
ATOM 4613 C CB   . VAL A 1 14 ? 4.479   4.035  0.195  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    14 
ATOM 4614 C CG1  . VAL A 1 14 ? 3.813   3.473  1.434  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   14 
ATOM 4615 C CG2  . VAL A 1 14 ? 5.200   5.333  0.502  1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   14 
ATOM 4616 H H    . VAL A 1 14 ? 3.741   1.866  -0.953 1.00 0.26 ? 14 VAL A H    14 VAL A H     14 
ATOM 4617 H HA   . VAL A 1 14 ? 6.007   3.524  -1.208 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    14 
ATOM 4618 H HB   . VAL A 1 14 ? 3.703   4.241  -0.518 1.00 1.03 ? 14 VAL A HB   14 VAL A HB    14 
ATOM 4619 H HG11 . VAL A 1 14 ? 3.232   2.606  1.163  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  14 
ATOM 4620 H HG12 . VAL A 1 14 ? 3.169   4.221  1.869  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  14 
ATOM 4621 H HG13 . VAL A 1 14 ? 4.571   3.189  2.146  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  14 
ATOM 4622 H HG21 . VAL A 1 14 ? 6.021   5.138  1.175  1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  14 
ATOM 4623 H HG22 . VAL A 1 14 ? 4.513   6.026  0.962  1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  14 
ATOM 4624 H HG23 . VAL A 1 14 ? 5.579   5.756  -0.416 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  14 
ATOM 4625 N N    . GLY A 1 15 ? 5.950   1.443  1.293  1.00 0.54 ? 15 GLY A N    15 GLY A N     14 
ATOM 4626 C CA   . GLY A 1 15 ? 6.773   0.781  2.283  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    14 
ATOM 4627 C C    . GLY A 1 15 ? 7.998   0.128  1.679  1.00 0.76 ? 15 GLY A C    15 GLY A C     14 
ATOM 4628 O O    . GLY A 1 15 ? 9.111   0.326  2.164  1.00 0.91 ? 15 GLY A O    15 GLY A O     14 
ATOM 4629 H H    . GLY A 1 15 ? 5.019   1.155  1.152  1.00 0.53 ? 15 GLY A H    15 GLY A H     14 
ATOM 4630 H HA2  . GLY A 1 15 ? 7.091   1.506  3.016  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   14 
ATOM 4631 H HA3  . GLY A 1 15 ? 6.182   0.023  2.774  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   14 
ATOM 4632 N N    . GLY A 1 16 ? 7.796   -0.618 0.600  1.00 0.74 ? 16 GLY A N    16 GLY A N     14 
ATOM 4633 C CA   . GLY A 1 16 ? 8.882   -1.358 -0.015 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    14 
ATOM 4634 C C    . GLY A 1 16 ? 9.974   -0.467 -0.581 1.00 0.95 ? 16 GLY A C    16 GLY A C     14 
ATOM 4635 O O    . GLY A 1 16 ? 11.122  -0.891 -0.707 1.00 1.20 ? 16 GLY A O    16 GLY A O     14 
ATOM 4636 H H    . GLY A 1 16 ? 6.895   -0.671 0.215  1.00 0.67 ? 16 GLY A H    16 GLY A H     14 
ATOM 4637 H HA2  . GLY A 1 16 ? 9.320   -2.010 0.725  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   14 
ATOM 4638 H HA3  . GLY A 1 16 ? 8.480   -1.962 -0.815 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   14 
ATOM 4639 N N    . MET A 1 17 ? 9.627   0.769  -0.917 1.00 0.82 ? 17 MET A N    17 MET A N     14 
ATOM 4640 C CA   . MET A 1 17 ? 10.595  1.682  -1.513 1.00 0.98 ? 17 MET A CA   17 MET A CA    14 
ATOM 4641 C C    . MET A 1 17 ? 11.337  2.488  -0.447 1.00 1.04 ? 17 MET A C    17 MET A C     14 
ATOM 4642 O O    . MET A 1 17 ? 12.399  3.049  -0.716 1.00 1.22 ? 17 MET A O    17 MET A O     14 
ATOM 4643 C CB   . MET A 1 17 ? 9.914   2.627  -2.512 1.00 1.03 ? 17 MET A CB   17 MET A CB    14 
ATOM 4644 C CG   . MET A 1 17 ? 8.994   3.651  -1.866 1.00 1.22 ? 17 MET A CG   17 MET A CG    14 
ATOM 4645 S SD   . MET A 1 17 ? 8.152   4.701  -3.069 1.00 1.89 ? 17 MET A SD   17 MET A SD    14 
ATOM 4646 C CE   . MET A 1 17 ? 9.545   5.474  -3.887 1.00 2.61 ? 17 MET A CE   17 MET A CE    14 
ATOM 4647 H H    . MET A 1 17 ? 8.706   1.069  -0.765 1.00 0.72 ? 17 MET A H    17 MET A H     14 
ATOM 4648 H HA   . MET A 1 17 ? 11.317  1.082  -2.045 1.00 1.18 ? 17 MET A HA   17 MET A HA    14 
ATOM 4649 H HB2  . MET A 1 17 ? 10.678  3.158  -3.060 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   14 
ATOM 4650 H HB3  . MET A 1 17 ? 9.333   2.038  -3.205 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   14 
ATOM 4651 H HG2  . MET A 1 17 ? 8.250   3.129  -1.285 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   14 
ATOM 4652 H HG3  . MET A 1 17 ? 9.581   4.279  -1.212 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   14 
ATOM 4653 H HE1  . MET A 1 17 ? 10.142  4.716  -4.372 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   14 
ATOM 4654 H HE2  . MET A 1 17 ? 10.147  5.995  -3.157 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   14 
ATOM 4655 H HE3  . MET A 1 17 ? 9.186   6.176  -4.624 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   14 
ATOM 4656 N N    . LYS A 1 18 ? 10.785  2.548  0.763  1.00 1.04 ? 18 LYS A N    18 LYS A N     14 
ATOM 4657 C CA   . LYS A 1 18 ? 11.418  3.315  1.832  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    14 
ATOM 4658 C C    . LYS A 1 18 ? 12.118  2.399  2.832  1.00 1.56 ? 18 LYS A C    18 LYS A C     14 
ATOM 4659 O O    . LYS A 1 18 ? 13.067  2.813  3.499  1.00 2.01 ? 18 LYS A O    18 LYS A O     14 
ATOM 4660 C CB   . LYS A 1 18 ? 10.403  4.222  2.545  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    14 
ATOM 4661 C CG   . LYS A 1 18 ? 9.260   3.489  3.235  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    14 
ATOM 4662 C CD   . LYS A 1 18 ? 8.313   4.473  3.907  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    14 
ATOM 4663 C CE   . LYS A 1 18 ? 7.088   3.784  4.494  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    14 
ATOM 4664 N NZ   . LYS A 1 18 ? 7.440   2.819  5.568  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    14 
ATOM 4665 H H    . LYS A 1 18 ? 9.946   2.072  0.938  1.00 1.02 ? 18 LYS A H    18 LYS A H     14 
ATOM 4666 H HA   . LYS A 1 18 ? 12.168  3.941  1.371  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    14 
ATOM 4667 H HB2  . LYS A 1 18 ? 10.924  4.801  3.290  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   14 
ATOM 4668 H HB3  . LYS A 1 18 ? 9.978   4.897  1.817  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   14 
ATOM 4669 H HG2  . LYS A 1 18 ? 8.712   2.919  2.500  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   14 
ATOM 4670 H HG3  . LYS A 1 18 ? 9.668   2.824  3.982  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   14 
ATOM 4671 H HD2  . LYS A 1 18 ? 8.841   4.976  4.703  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   14 
ATOM 4672 H HD3  . LYS A 1 18 ? 7.989   5.198  3.177  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   14 
ATOM 4673 H HE2  . LYS A 1 18 ? 6.433   4.538  4.906  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   14 
ATOM 4674 H HE3  . LYS A 1 18 ? 6.574   3.261  3.703  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   14 
ATOM 4675 H HZ1  . LYS A 1 18 ? 7.908   3.289  6.316  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   14 
ATOM 4676 H HZ2  . LYS A 1 18 ? 8.044   2.105  5.214  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   14 
ATOM 4677 H HZ3  . LYS A 1 18 ? 6.610   2.387  5.928  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   14 
ATOM 4678 N N    . ALA A 1 19 ? 11.668  1.156  2.922  1.00 1.66 ? 19 ALA A N    19 ALA A N     14 
ATOM 4679 C CA   . ALA A 1 19 ? 12.263  0.193  3.841  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    14 
ATOM 4680 C C    . ALA A 1 19 ? 13.475  -0.489 3.211  1.00 2.97 ? 19 ALA A C    19 ALA A C     14 
ATOM 4681 O O    . ALA A 1 19 ? 13.528  -1.717 3.097  1.00 3.52 ? 19 ALA A O    19 ALA A O     14 
ATOM 4682 C CB   . ALA A 1 19 ? 11.234  -0.840 4.271  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    14 
ATOM 4683 H H    . ALA A 1 19 ? 10.910  0.876  2.363  1.00 1.57 ? 19 ALA A H    19 ALA A H     14 
ATOM 4684 H HA   . ALA A 1 19 ? 12.584  0.732  4.722  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    14 
ATOM 4685 H HB1  . ALA A 1 19 ? 11.672  -1.502 5.004  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   14 
ATOM 4686 H HB2  . ALA A 1 19 ? 10.921  -1.413 3.411  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   14 
ATOM 4687 H HB3  . ALA A 1 19 ? 10.380  -0.341 4.701  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   14 
ATOM 4688 N N    . VAL A 1 20 ? 14.444  0.313  2.804  1.00 3.41 ? 20 VAL A N    20 VAL A N     14 
ATOM 4689 C CA   . VAL A 1 20 ? 15.651  -0.202 2.180  1.00 4.44 ? 20 VAL A CA   20 VAL A CA    14 
ATOM 4690 C C    . VAL A 1 20 ? 16.837  -0.019 3.118  1.00 5.14 ? 20 VAL A C    20 VAL A C     14 
ATOM 4691 O O    . VAL A 1 20 ? 17.142  -0.964 3.878  1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  14 
ATOM 4692 C CB   . VAL A 1 20 ? 15.937  0.499  0.833  1.00 4.95 ? 20 VAL A CB   20 VAL A CB    14 
ATOM 4693 C CG1  . VAL A 1 20 ? 17.144  -0.121 0.146  1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   14 
ATOM 4694 C CG2  . VAL A 1 20 ? 14.718  0.440  -0.076 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   14 
ATOM 4695 O OXT  . VAL A 1 20 ? 17.433  1.078  3.123  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 14 
ATOM 4696 H H    . VAL A 1 20 ? 14.350  1.282  2.936  1.00 3.24 ? 20 VAL A H    20 VAL A H     14 
ATOM 4697 H HA   . VAL A 1 20 ? 15.507  -1.257 1.994  1.00 4.72 ? 20 VAL A HA   20 VAL A HA    14 
ATOM 4698 H HB   . VAL A 1 20 ? 16.159  1.537  1.032  1.00 5.28 ? 20 VAL A HB   20 VAL A HB    14 
ATOM 4699 H HG11 . VAL A 1 20 ? 16.954  -1.167 -0.039 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  14 
ATOM 4700 H HG12 . VAL A 1 20 ? 18.012  -0.020 0.782  1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  14 
ATOM 4701 H HG13 . VAL A 1 20 ? 17.323  0.384  -0.791 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  14 
ATOM 4702 H HG21 . VAL A 1 20 ? 14.484  -0.589 -0.297 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  14 
ATOM 4703 H HG22 . VAL A 1 20 ? 14.927  0.967  -0.994 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  14 
ATOM 4704 H HG23 . VAL A 1 20 ? 13.877  0.901  0.420  1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  14 
ATOM 4705 N N    . LYS A 1 1  ? -6.233  6.530  -0.033 1.00 1.55 ? 1  LYS A N    1  LYS A N     15 
ATOM 4706 C CA   . LYS A 1 1  ? -6.717  5.135  -0.099 1.00 1.01 ? 1  LYS A CA   1  LYS A CA    15 
ATOM 4707 C C    . LYS A 1 1  ? -6.252  4.339  1.117  1.00 0.98 ? 1  LYS A C    1  LYS A C     15 
ATOM 4708 O O    . LYS A 1 1  ? -5.061  4.310  1.440  1.00 1.92 ? 1  LYS A O    1  LYS A O     15 
ATOM 4709 C CB   . LYS A 1 1  ? -6.236  4.451  -1.386 1.00 0.98 ? 1  LYS A CB   1  LYS A CB    15 
ATOM 4710 C CG   . LYS A 1 1  ? -4.727  4.493  -1.593 1.00 0.89 ? 1  LYS A CG   1  LYS A CG    15 
ATOM 4711 C CD   . LYS A 1 1  ? -4.296  3.696  -2.817 1.00 1.56 ? 1  LYS A CD   1  LYS A CD    15 
ATOM 4712 C CE   . LYS A 1 1  ? -4.956  4.202  -4.092 1.00 2.04 ? 1  LYS A CE   1  LYS A CE    15 
ATOM 4713 N NZ   . LYS A 1 1  ? -4.622  5.625  -4.380 1.00 2.60 ? 1  LYS A NZ   1  LYS A NZ    15 
ATOM 4714 H H1   . LYS A 1 1  ? -6.533  7.037  -0.841 1.00 2.00 ? 1  LYS A H1   1  LYS A H1    15 
ATOM 4715 H H2   . LYS A 1 1  ? -5.238  6.549  0.006  1.00 1.96 ? 1  LYS A H2   1  LYS A H2    15 
ATOM 4716 H H3   . LYS A 1 1  ? -6.594  6.980  0.785  1.00 1.89 ? 1  LYS A H3   1  LYS A H3    15 
ATOM 4717 H HA   . LYS A 1 1  ? -7.797  5.159  -0.099 1.00 1.36 ? 1  LYS A HA   1  LYS A HA    15 
ATOM 4718 H HB2  . LYS A 1 1  ? -6.544  3.418  -1.363 1.00 1.48 ? 1  LYS A HB2  1  LYS A HB2   15 
ATOM 4719 H HB3  . LYS A 1 1  ? -6.706  4.935  -2.229 1.00 1.44 ? 1  LYS A HB3  1  LYS A HB3   15 
ATOM 4720 H HG2  . LYS A 1 1  ? -4.418  5.517  -1.720 1.00 1.25 ? 1  LYS A HG2  1  LYS A HG2   15 
ATOM 4721 H HG3  . LYS A 1 1  ? -4.244  4.079  -0.718 1.00 1.20 ? 1  LYS A HG3  1  LYS A HG3   15 
ATOM 4722 H HD2  . LYS A 1 1  ? -3.225  3.777  -2.925 1.00 2.12 ? 1  LYS A HD2  1  LYS A HD2   15 
ATOM 4723 H HD3  . LYS A 1 1  ? -4.564  2.659  -2.671 1.00 2.15 ? 1  LYS A HD3  1  LYS A HD3   15 
ATOM 4724 H HE2  . LYS A 1 1  ? -4.623  3.594  -4.918 1.00 2.47 ? 1  LYS A HE2  1  LYS A HE2   15 
ATOM 4725 H HE3  . LYS A 1 1  ? -6.026  4.107  -3.988 1.00 2.49 ? 1  LYS A HE3  1  LYS A HE3   15 
ATOM 4726 H HZ1  . LYS A 1 1  ? -3.630  5.743  -4.438 1.00 2.97 ? 1  LYS A HZ1  1  LYS A HZ1   15 
ATOM 4727 H HZ2  . LYS A 1 1  ? -4.975  6.218  -3.657 1.00 2.96 ? 1  LYS A HZ2  1  LYS A HZ2   15 
ATOM 4728 H HZ3  . LYS A 1 1  ? -5.033  5.903  -5.249 1.00 2.93 ? 1  LYS A HZ3  1  LYS A HZ3   15 
ATOM 4729 N N    . ILE A 1 2  ? -7.203  3.711  1.791  1.00 0.89 ? 2  ILE A N    2  ILE A N     15 
ATOM 4730 C CA   . ILE A 1 2  ? -6.916  2.848  2.926  1.00 1.07 ? 2  ILE A CA   2  ILE A CA    15 
ATOM 4731 C C    . ILE A 1 2  ? -7.672  1.536  2.762  1.00 0.72 ? 2  ILE A C    2  ILE A C     15 
ATOM 4732 O O    . ILE A 1 2  ? -7.068  0.483  2.494  1.00 0.78 ? 2  ILE A O    2  ILE A O     15 
ATOM 4733 C CB   . ILE A 1 2  ? -7.312  3.508  4.271  1.00 1.69 ? 2  ILE A CB   2  ILE A CB    15 
ATOM 4734 C CG1  . ILE A 1 2  ? -6.463  4.756  4.539  1.00 2.06 ? 2  ILE A CG1  2  ILE A CG1   15 
ATOM 4735 C CG2  . ILE A 1 2  ? -7.172  2.517  5.422  1.00 2.45 ? 2  ILE A CG2  2  ILE A CG2   15 
ATOM 4736 C CD1  . ILE A 1 2  ? -4.984  4.471  4.703  1.00 2.60 ? 2  ILE A CD1  2  ILE A CD1   15 
ATOM 4737 H H    . ILE A 1 2  ? -8.137  3.822  1.508  1.00 1.50 ? 2  ILE A H    2  ILE A H     15 
ATOM 4738 H HA   . ILE A 1 2  ? -5.855  2.647  2.937  1.00 1.35 ? 2  ILE A HA   2  ILE A HA    15 
ATOM 4739 H HB   . ILE A 1 2  ? -8.350  3.797  4.208  1.00 1.67 ? 2  ILE A HB   2  ILE A HB    15 
ATOM 4740 H HG12 . ILE A 1 2  ? -6.577  5.442  3.713  1.00 2.57 ? 2  ILE A HG12 2  ILE A HG12  15 
ATOM 4741 H HG13 . ILE A 1 2  ? -6.810  5.230  5.445  1.00 2.22 ? 2  ILE A HG13 2  ILE A HG13  15 
ATOM 4742 H HG21 . ILE A 1 2  ? -6.152  2.167  5.473  1.00 2.90 ? 2  ILE A HG21 2  ILE A HG21  15 
ATOM 4743 H HG22 . ILE A 1 2  ? -7.834  1.680  5.257  1.00 2.80 ? 2  ILE A HG22 2  ILE A HG22  15 
ATOM 4744 H HG23 . ILE A 1 2  ? -7.432  3.005  6.350  1.00 2.81 ? 2  ILE A HG23 2  ILE A HG23  15 
ATOM 4745 H HD11 . ILE A 1 2  ? -4.841  3.755  5.497  1.00 3.02 ? 2  ILE A HD11 2  ILE A HD11  15 
ATOM 4746 H HD12 . ILE A 1 2  ? -4.467  5.386  4.947  1.00 2.98 ? 2  ILE A HD12 2  ILE A HD12  15 
ATOM 4747 H HD13 . ILE A 1 2  ? -4.589  4.071  3.781  1.00 2.95 ? 2  ILE A HD13 2  ILE A HD13  15 
ATOM 4748 N N    . LYS A 1 3  ? -9.005  1.632  2.866  1.00 0.49 ? 3  LYS A N    3  LYS A N     15 
ATOM 4749 C CA   . LYS A 1 3  ? -9.897  0.476  2.776  1.00 0.34 ? 3  LYS A CA   3  LYS A CA    15 
ATOM 4750 C C    . LYS A 1 3  ? -9.513  -0.425 1.616  1.00 0.24 ? 3  LYS A C    3  LYS A C     15 
ATOM 4751 O O    . LYS A 1 3  ? -8.916  0.042  0.631  1.00 0.31 ? 3  LYS A O    3  LYS A O     15 
ATOM 4752 C CB   . LYS A 1 3  ? -11.345 0.938  2.606  1.00 0.53 ? 3  LYS A CB   3  LYS A CB    15 
ATOM 4753 C CG   . LYS A 1 3  ? -11.903 1.667  3.817  1.00 1.27 ? 3  LYS A CG   3  LYS A CG    15 
ATOM 4754 C CD   . LYS A 1 3  ? -12.110 0.732  5.001  1.00 1.81 ? 3  LYS A CD   3  LYS A CD    15 
ATOM 4755 C CE   . LYS A 1 3  ? -13.224 -0.276 4.745  1.00 2.59 ? 3  LYS A CE   3  LYS A CE    15 
ATOM 4756 N NZ   . LYS A 1 3  ? -14.547 0.381  4.559  1.00 3.26 ? 3  LYS A NZ   3  LYS A NZ    15 
ATOM 4757 H H    . LYS A 1 3  ? -9.400  2.520  2.997  1.00 0.60 ? 3  LYS A H    3  LYS A H     15 
ATOM 4758 H HA   . LYS A 1 3  ? -9.813  -0.082 3.694  1.00 0.43 ? 3  LYS A HA   3  LYS A HA    15 
ATOM 4759 H HB2  . LYS A 1 3  ? -11.399 1.604  1.756  1.00 1.18 ? 3  LYS A HB2  3  LYS A HB2   15 
ATOM 4760 H HB3  . LYS A 1 3  ? -11.965 0.075  2.414  1.00 0.99 ? 3  LYS A HB3  3  LYS A HB3   15 
ATOM 4761 H HG2  . LYS A 1 3  ? -11.212 2.445  4.105  1.00 1.75 ? 3  LYS A HG2  3  LYS A HG2   15 
ATOM 4762 H HG3  . LYS A 1 3  ? -12.850 2.108  3.551  1.00 1.91 ? 3  LYS A HG3  3  LYS A HG3   15 
ATOM 4763 H HD2  . LYS A 1 3  ? -11.193 0.195  5.187  1.00 2.21 ? 3  LYS A HD2  3  LYS A HD2   15 
ATOM 4764 H HD3  . LYS A 1 3  ? -12.363 1.319  5.869  1.00 2.20 ? 3  LYS A HD3  3  LYS A HD3   15 
ATOM 4765 H HE2  . LYS A 1 3  ? -12.986 -0.839 3.855  1.00 3.04 ? 3  LYS A HE2  3  LYS A HE2   15 
ATOM 4766 H HE3  . LYS A 1 3  ? -13.282 -0.948 5.588  1.00 2.97 ? 3  LYS A HE3  3  LYS A HE3   15 
ATOM 4767 H HZ1  . LYS A 1 3  ? -14.522 0.993  3.768  1.00 3.57 ? 3  LYS A HZ1  3  LYS A HZ1   15 
ATOM 4768 H HZ2  . LYS A 1 3  ? -14.787 0.912  5.372  1.00 3.65 ? 3  LYS A HZ2  3  LYS A HZ2   15 
ATOM 4769 H HZ3  . LYS A 1 3  ? -15.255 -0.313 4.410  1.00 3.61 ? 3  LYS A HZ3  3  LYS A HZ3   15 
ATOM 4770 N N    . ILE A 1 4  ? -9.834  -1.717 1.741  1.00 0.22 ? 4  ILE A N    4  ILE A N     15 
ATOM 4771 C CA   . ILE A 1 4  ? -9.432  -2.690 0.741  1.00 0.21 ? 4  ILE A CA   4  ILE A CA    15 
ATOM 4772 C C    . ILE A 1 4  ? -7.905  -2.812 0.763  1.00 0.14 ? 4  ILE A C    4  ILE A C     15 
ATOM 4773 O O    . ILE A 1 4  ? -7.220  -2.005 1.401  1.00 0.13 ? 4  ILE A O    4  ILE A O     15 
ATOM 4774 C CB   . ILE A 1 4  ? -9.951  -2.228 -0.656 1.00 0.30 ? 4  ILE A CB   4  ILE A CB    15 
ATOM 4775 C CG1  . ILE A 1 4  ? -11.474 -2.367 -0.713 1.00 0.60 ? 4  ILE A CG1  4  ILE A CG1   15 
ATOM 4776 C CG2  . ILE A 1 4  ? -9.296  -2.974 -1.811 1.00 0.25 ? 4  ILE A CG2  4  ILE A CG2   15 
ATOM 4777 C CD1  . ILE A 1 4  ? -12.089 -1.812 -1.978 1.00 0.77 ? 4  ILE A CD1  4  ILE A CD1   15 
ATOM 4778 H H    . ILE A 1 4  ? -10.347 -2.013 2.520  1.00 0.28 ? 4  ILE A H    4  ILE A H     15 
ATOM 4779 H HA   . ILE A 1 4  ? -9.875  -3.642 0.985  1.00 0.30 ? 4  ILE A HA   4  ILE A HA    15 
ATOM 4780 H HB   . ILE A 1 4  ? -9.701  -1.183 -0.764 1.00 0.46 ? 4  ILE A HB   4  ILE A HB    15 
ATOM 4781 H HG12 . ILE A 1 4  ? -11.737 -3.412 -0.650 1.00 0.68 ? 4  ILE A HG12 4  ILE A HG12  15 
ATOM 4782 H HG13 . ILE A 1 4  ? -11.907 -1.841 0.125  1.00 0.74 ? 4  ILE A HG13 4  ILE A HG13  15 
ATOM 4783 H HG21 . ILE A 1 4  ? -9.653  -3.989 -1.834 1.00 1.06 ? 4  ILE A HG21 4  ILE A HG21  15 
ATOM 4784 H HG22 . ILE A 1 4  ? -8.218  -2.971 -1.673 1.00 1.06 ? 4  ILE A HG22 4  ILE A HG22  15 
ATOM 4785 H HG23 . ILE A 1 4  ? -9.537  -2.481 -2.742 1.00 1.05 ? 4  ILE A HG23 4  ILE A HG23  15 
ATOM 4786 H HD11 . ILE A 1 4  ? -11.687 -2.336 -2.833 1.00 1.29 ? 4  ILE A HD11 4  ILE A HD11  15 
ATOM 4787 H HD12 . ILE A 1 4  ? -11.857 -0.760 -2.059 1.00 1.31 ? 4  ILE A HD12 4  ILE A HD12  15 
ATOM 4788 H HD13 . ILE A 1 4  ? -13.161 -1.943 -1.946 1.00 1.30 ? 4  ILE A HD13 4  ILE A HD13  15 
ATOM 4789 N N    . PRO A 1 5  ? -7.325  -3.853 0.169  1.00 0.18 ? 5  PRO A N    5  PRO A N     15 
ATOM 4790 C CA   . PRO A 1 5  ? -5.918  -3.807 -0.195 1.00 0.19 ? 5  PRO A CA   5  PRO A CA    15 
ATOM 4791 C C    . PRO A 1 5  ? -5.588  -2.638 -1.141 1.00 0.17 ? 5  PRO A C    5  PRO A C     15 
ATOM 4792 O O    . PRO A 1 5  ? -4.942  -2.832 -2.165 1.00 0.32 ? 5  PRO A O    5  PRO A O     15 
ATOM 4793 C CB   . PRO A 1 5  ? -5.679  -5.148 -0.889 1.00 0.31 ? 5  PRO A CB   5  PRO A CB    15 
ATOM 4794 C CG   . PRO A 1 5  ? -6.723  -6.051 -0.335 1.00 0.46 ? 5  PRO A CG   5  PRO A CG    15 
ATOM 4795 C CD   . PRO A 1 5  ? -7.920  -5.184 -0.071 1.00 0.29 ? 5  PRO A CD   5  PRO A CD    15 
ATOM 4796 H HA   . PRO A 1 5  ? -5.298  -3.738 0.681  1.00 0.21 ? 5  PRO A HA   5  PRO A HA    15 
ATOM 4797 H HB2  . PRO A 1 5  ? -5.784  -5.025 -1.955 1.00 0.40 ? 5  PRO A HB2  5  PRO A HB2   15 
ATOM 4798 H HB3  . PRO A 1 5  ? -4.686  -5.503 -0.657 1.00 0.37 ? 5  PRO A HB3  5  PRO A HB3   15 
ATOM 4799 H HG2  . PRO A 1 5  ? -6.965  -6.816 -1.055 1.00 0.68 ? 5  PRO A HG2  5  PRO A HG2   15 
ATOM 4800 H HG3  . PRO A 1 5  ? -6.373  -6.496 0.584  1.00 0.67 ? 5  PRO A HG3  5  PRO A HG3   15 
ATOM 4801 H HD2  . PRO A 1 5  ? -8.570  -5.170 -0.930 1.00 0.31 ? 5  PRO A HD2  5  PRO A HD2   15 
ATOM 4802 H HD3  . PRO A 1 5  ? -8.453  -5.529 0.802  1.00 0.40 ? 5  PRO A HD3  5  PRO A HD3   15 
ATOM 4803 N N    . TRP A 1 6  ? -6.035  -1.423 -0.802 1.00 0.14 ? 6  TRP A N    6  TRP A N     15 
ATOM 4804 C CA   . TRP A 1 6  ? -5.588  -0.240 -1.504 1.00 0.22 ? 6  TRP A CA   6  TRP A CA    15 
ATOM 4805 C C    . TRP A 1 6  ? -4.657  0.487  -0.583 1.00 0.24 ? 6  TRP A C    6  TRP A C     15 
ATOM 4806 O O    . TRP A 1 6  ? -3.612  0.974  -0.991 1.00 0.35 ? 6  TRP A O    6  TRP A O     15 
ATOM 4807 C CB   . TRP A 1 6  ? -6.744  0.671  -1.920 1.00 0.27 ? 6  TRP A CB   6  TRP A CB    15 
ATOM 4808 C CG   . TRP A 1 6  ? -7.573  0.118  -3.031 1.00 0.31 ? 6  TRP A CG   6  TRP A CG    15 
ATOM 4809 C CD1  . TRP A 1 6  ? -8.925  -0.020 -3.043 1.00 0.35 ? 6  TRP A CD1  6  TRP A CD1   15 
ATOM 4810 C CD2  . TRP A 1 6  ? -7.106  -0.375 -4.294 1.00 0.38 ? 6  TRP A CD2  6  TRP A CD2   15 
ATOM 4811 N NE1  . TRP A 1 6  ? -9.334  -0.573 -4.232 1.00 0.41 ? 6  TRP A NE1  6  TRP A NE1   15 
ATOM 4812 C CE2  . TRP A 1 6  ? -8.234  -0.801 -5.016 1.00 0.44 ? 6  TRP A CE2  6  TRP A CE2   15 
ATOM 4813 C CE3  . TRP A 1 6  ? -5.843  -0.500 -4.884 1.00 0.43 ? 6  TRP A CE3  6  TRP A CE3   15 
ATOM 4814 C CZ2  . TRP A 1 6  ? -8.141  -1.341 -6.294 1.00 0.53 ? 6  TRP A CZ2  6  TRP A CZ2   15 
ATOM 4815 C CZ3  . TRP A 1 6  ? -5.753  -1.038 -6.154 1.00 0.53 ? 6  TRP A CZ3  6  TRP A CZ3   15 
ATOM 4816 C CH2  . TRP A 1 6  ? -6.895  -1.453 -6.846 1.00 0.57 ? 6  TRP A CH2  6  TRP A CH2   15 
ATOM 4817 H H    . TRP A 1 6  ? -6.660  -1.318 -0.030 1.00 0.20 ? 6  TRP A H    6  TRP A H     15 
ATOM 4818 H HA   . TRP A 1 6  ? -5.042  -0.557 -2.381 1.00 0.27 ? 6  TRP A HA   6  TRP A HA    15 
ATOM 4819 H HB2  . TRP A 1 6  ? -7.390  0.830  -1.071 1.00 0.25 ? 6  TRP A HB2  6  TRP A HB2   15 
ATOM 4820 H HB3  . TRP A 1 6  ? -6.344  1.621  -2.242 1.00 0.34 ? 6  TRP A HB3  6  TRP A HB3   15 
ATOM 4821 H HD1  . TRP A 1 6  ? -9.569  0.264  -2.224 1.00 0.35 ? 6  TRP A HD1  6  TRP A HD1   15 
ATOM 4822 H HE1  . TRP A 1 6  ? -10.263 -0.776 -4.479 1.00 0.46 ? 6  TRP A HE1  6  TRP A HE1   15 
ATOM 4823 H HE3  . TRP A 1 6  ? -4.949  -0.183 -4.367 1.00 0.41 ? 6  TRP A HE3  6  TRP A HE3   15 
ATOM 4824 H HZ2  . TRP A 1 6  ? -9.012  -1.667 -6.839 1.00 0.59 ? 6  TRP A HZ2  6  TRP A HZ2   15 
ATOM 4825 H HZ3  . TRP A 1 6  ? -4.787  -1.143 -6.624 1.00 0.58 ? 6  TRP A HZ3  6  TRP A HZ3   15 
ATOM 4826 H HH2  . TRP A 1 6  ? -6.778  -1.868 -7.835 1.00 0.66 ? 6  TRP A HH2  6  TRP A HH2   15 
ATOM 4827 N N    . GLY A 1 7  ? -5.049  0.534  0.681  1.00 0.20 ? 7  GLY A N    7  GLY A N     15 
ATOM 4828 C CA   . GLY A 1 7  ? -4.140  0.965  1.713  1.00 0.27 ? 7  GLY A CA   7  GLY A CA    15 
ATOM 4829 C C    . GLY A 1 7  ? -3.099  -0.094 1.997  1.00 0.23 ? 7  GLY A C    7  GLY A C     15 
ATOM 4830 O O    . GLY A 1 7  ? -1.936  0.219  2.241  1.00 0.31 ? 7  GLY A O    7  GLY A O     15 
ATOM 4831 H H    . GLY A 1 7  ? -5.987  0.288  0.911  1.00 0.19 ? 7  GLY A H    7  GLY A H     15 
ATOM 4832 H HA2  . GLY A 1 7  ? -3.648  1.875  1.397  1.00 0.34 ? 7  GLY A HA2  7  GLY A HA2   15 
ATOM 4833 H HA3  . GLY A 1 7  ? -4.696  1.158  2.618  1.00 0.31 ? 7  GLY A HA3  7  GLY A HA3   15 
ATOM 4834 N N    . LYS A 1 8  ? -3.516  -1.360 1.940  1.00 0.15 ? 8  LYS A N    8  LYS A N     15 
ATOM 4835 C CA   . LYS A 1 8  ? -2.600  -2.468 2.200  1.00 0.18 ? 8  LYS A CA   8  LYS A CA    15 
ATOM 4836 C C    . LYS A 1 8  ? -1.555  -2.571 1.098  1.00 0.16 ? 8  LYS A C    8  LYS A C     15 
ATOM 4837 O O    . LYS A 1 8  ? -0.360  -2.671 1.374  1.00 0.22 ? 8  LYS A O    8  LYS A O     15 
ATOM 4838 C CB   . LYS A 1 8  ? -3.351  -3.795 2.321  1.00 0.23 ? 8  LYS A CB   8  LYS A CB    15 
ATOM 4839 C CG   . LYS A 1 8  ? -4.535  -3.741 3.273  1.00 1.19 ? 8  LYS A CG   8  LYS A CG    15 
ATOM 4840 C CD   . LYS A 1 8  ? -5.171  -5.112 3.468  1.00 1.71 ? 8  LYS A CD   8  LYS A CD    15 
ATOM 4841 C CE   . LYS A 1 8  ? -4.207  -6.102 4.109  1.00 2.35 ? 8  LYS A CE   8  LYS A CE    15 
ATOM 4842 N NZ   . LYS A 1 8  ? -3.674  -5.608 5.406  1.00 2.94 ? 8  LYS A NZ   8  LYS A NZ    15 
ATOM 4843 H H    . LYS A 1 8  ? -4.459  -1.549 1.725  1.00 0.14 ? 8  LYS A H    8  LYS A H     15 
ATOM 4844 H HA   . LYS A 1 8  ? -2.099  -2.264 3.132  1.00 0.24 ? 8  LYS A HA   8  LYS A HA    15 
ATOM 4845 H HB2  . LYS A 1 8  ? -3.704  -4.086 1.348  1.00 0.89 ? 8  LYS A HB2  8  LYS A HB2   15 
ATOM 4846 H HB3  . LYS A 1 8  ? -2.664  -4.546 2.680  1.00 0.94 ? 8  LYS A HB3  8  LYS A HB3   15 
ATOM 4847 H HG2  . LYS A 1 8  ? -4.200  -3.372 4.230  1.00 1.93 ? 8  LYS A HG2  8  LYS A HG2   15 
ATOM 4848 H HG3  . LYS A 1 8  ? -5.275  -3.067 2.865  1.00 1.83 ? 8  LYS A HG3  8  LYS A HG3   15 
ATOM 4849 H HD2  . LYS A 1 8  ? -6.035  -5.008 4.105  1.00 2.15 ? 8  LYS A HD2  8  LYS A HD2   15 
ATOM 4850 H HD3  . LYS A 1 8  ? -5.477  -5.494 2.505  1.00 2.21 ? 8  LYS A HD3  8  LYS A HD3   15 
ATOM 4851 H HE2  . LYS A 1 8  ? -4.728  -7.032 4.279  1.00 2.75 ? 8  LYS A HE2  8  LYS A HE2   15 
ATOM 4852 H HE3  . LYS A 1 8  ? -3.383  -6.274 3.433  1.00 2.81 ? 8  LYS A HE3  8  LYS A HE3   15 
ATOM 4853 H HZ1  . LYS A 1 8  ? -3.145  -6.328 5.854  1.00 3.31 ? 8  LYS A HZ1  8  LYS A HZ1   15 
ATOM 4854 H HZ2  . LYS A 1 8  ? -4.423  -5.337 6.010  1.00 3.26 ? 8  LYS A HZ2  8  LYS A HZ2   15 
ATOM 4855 H HZ3  . LYS A 1 8  ? -3.079  -4.816 5.257  1.00 3.29 ? 8  LYS A HZ3  8  LYS A HZ3   15 
ATOM 4856 N N    . VAL A 1 9  ? -2.004  -2.546 -0.153 1.00 0.13 ? 9  VAL A N    9  VAL A N     15 
ATOM 4857 C CA   . VAL A 1 9  ? -1.085  -2.568 -1.281 1.00 0.16 ? 9  VAL A CA   9  VAL A CA    15 
ATOM 4858 C C    . VAL A 1 9  ? -0.271  -1.281 -1.321 1.00 0.15 ? 9  VAL A C    9  VAL A C     15 
ATOM 4859 O O    . VAL A 1 9  ? 0.911   -1.304 -1.655 1.00 0.18 ? 9  VAL A O    9  VAL A O     15 
ATOM 4860 C CB   . VAL A 1 9  ? -1.818  -2.791 -2.625 1.00 0.19 ? 9  VAL A CB   9  VAL A CB    15 
ATOM 4861 C CG1  . VAL A 1 9  ? -0.904  -2.502 -3.809 1.00 0.26 ? 9  VAL A CG1  9  VAL A CG1   15 
ATOM 4862 C CG2  . VAL A 1 9  ? -2.335  -4.220 -2.705 1.00 0.22 ? 9  VAL A CG2  9  VAL A CG2   15 
ATOM 4863 H H    . VAL A 1 9  ? -2.967  -2.512 -0.319 1.00 0.13 ? 9  VAL A H    9  VAL A H     15 
ATOM 4864 H HA   . VAL A 1 9  ? -0.407  -3.396 -1.128 1.00 0.20 ? 9  VAL A HA   9  VAL A HA    15 
ATOM 4865 H HB   . VAL A 1 9  ? -2.662  -2.120 -2.672 1.00 0.19 ? 9  VAL A HB   9  VAL A HB    15 
ATOM 4866 H HG11 . VAL A 1 9  ? -0.070  -3.188 -3.795 1.00 1.05 ? 9  VAL A HG11 9  VAL A HG11  15 
ATOM 4867 H HG12 . VAL A 1 9  ? -0.538  -1.488 -3.742 1.00 1.04 ? 9  VAL A HG12 9  VAL A HG12  15 
ATOM 4868 H HG13 . VAL A 1 9  ? -1.458  -2.625 -4.729 1.00 1.05 ? 9  VAL A HG13 9  VAL A HG13  15 
ATOM 4869 H HG21 . VAL A 1 9  ? -2.836  -4.368 -3.650 1.00 1.03 ? 9  VAL A HG21 9  VAL A HG21  15 
ATOM 4870 H HG22 . VAL A 1 9  ? -3.032  -4.396 -1.898 1.00 1.06 ? 9  VAL A HG22 9  VAL A HG22  15 
ATOM 4871 H HG23 . VAL A 1 9  ? -1.509  -4.908 -2.623 1.00 1.04 ? 9  VAL A HG23 9  VAL A HG23  15 
ATOM 4872 N N    . LYS A 1 10 ? -0.897  -0.166 -0.957 1.00 0.19 ? 10 LYS A N    10 LYS A N     15 
ATOM 4873 C CA   . LYS A 1 10 ? -0.173  1.104  -0.841 1.00 0.26 ? 10 LYS A CA   10 LYS A CA    15 
ATOM 4874 C C    . LYS A 1 10 ? 1.025   0.954  0.093  1.00 0.19 ? 10 LYS A C    10 LYS A C     15 
ATOM 4875 O O    . LYS A 1 10 ? 2.147   1.317  -0.263 1.00 0.18 ? 10 LYS A O    10 LYS A O     15 
ATOM 4876 C CB   . LYS A 1 10 ? -1.085  2.210  -0.315 1.00 0.40 ? 10 LYS A CB   10 LYS A CB    15 
ATOM 4877 C CG   . LYS A 1 10 ? -0.409  3.569  -0.223 1.00 0.53 ? 10 LYS A CG   10 LYS A CG    15 
ATOM 4878 C CD   . LYS A 1 10 ? -1.284  4.579  0.499  1.00 1.08 ? 10 LYS A CD   10 LYS A CD    15 
ATOM 4879 C CE   . LYS A 1 10 ? -1.474  4.205  1.962  1.00 1.79 ? 10 LYS A CE   10 LYS A CE    15 
ATOM 4880 N NZ   . LYS A 1 10 ? -2.383  5.150  2.659  1.00 2.56 ? 10 LYS A NZ   10 LYS A NZ    15 
ATOM 4881 H H    . LYS A 1 10 ? -1.871  -0.191 -0.784 1.00 0.20 ? 10 LYS A H    10 LYS A H     15 
ATOM 4882 H HA   . LYS A 1 10 ? 0.182   1.375  -1.824 1.00 0.32 ? 10 LYS A HA   10 LYS A HA    15 
ATOM 4883 H HB2  . LYS A 1 10 ? -1.938  2.301  -0.972 1.00 0.48 ? 10 LYS A HB2  10 LYS A HB2   15 
ATOM 4884 H HB3  . LYS A 1 10 ? -1.427  1.935  0.670  1.00 0.43 ? 10 LYS A HB3  10 LYS A HB3   15 
ATOM 4885 H HG2  . LYS A 1 10 ? 0.520   3.462  0.317  1.00 1.00 ? 10 LYS A HG2  10 LYS A HG2   15 
ATOM 4886 H HG3  . LYS A 1 10 ? -0.208  3.929  -1.222 1.00 1.00 ? 10 LYS A HG3  10 LYS A HG3   15 
ATOM 4887 H HD2  . LYS A 1 10 ? -0.816  5.550  0.445  1.00 1.54 ? 10 LYS A HD2  10 LYS A HD2   15 
ATOM 4888 H HD3  . LYS A 1 10 ? -2.250  4.614  0.018  1.00 1.45 ? 10 LYS A HD3  10 LYS A HD3   15 
ATOM 4889 H HE2  . LYS A 1 10 ? -1.893  3.212  2.018  1.00 2.13 ? 10 LYS A HE2  10 LYS A HE2   15 
ATOM 4890 H HE3  . LYS A 1 10 ? -0.511  4.216  2.451  1.00 2.18 ? 10 LYS A HE3  10 LYS A HE3   15 
ATOM 4891 H HZ1  . LYS A 1 10 ? -3.298  5.114  2.252  1.00 2.94 ? 10 LYS A HZ1  10 LYS A HZ1   15 
ATOM 4892 H HZ2  . LYS A 1 10 ? -2.036  6.084  2.578  1.00 2.91 ? 10 LYS A HZ2  10 LYS A HZ2   15 
ATOM 4893 H HZ3  . LYS A 1 10 ? -2.448  4.915  3.628  1.00 2.98 ? 10 LYS A HZ3  10 LYS A HZ3   15 
ATOM 4894 N N    . ASP A 1 11 ? 0.784   0.408  1.283  1.00 0.21 ? 11 ASP A N    11 ASP A N     15 
ATOM 4895 C CA   . ASP A 1 11 ? 1.845   0.184  2.256  1.00 0.26 ? 11 ASP A CA   11 ASP A CA    15 
ATOM 4896 C C    . ASP A 1 11 ? 2.897   -0.772 1.709  1.00 0.19 ? 11 ASP A C    11 ASP A C     15 
ATOM 4897 O O    . ASP A 1 11 ? 4.074   -0.673 2.044  1.00 0.25 ? 11 ASP A O    11 ASP A O     15 
ATOM 4898 C CB   . ASP A 1 11 ? 1.276   -0.373 3.562  1.00 0.40 ? 11 ASP A CB   11 ASP A CB    15 
ATOM 4899 C CG   . ASP A 1 11 ? 0.682   0.696  4.458  1.00 0.79 ? 11 ASP A CG   11 ASP A CG    15 
ATOM 4900 O OD1  . ASP A 1 11 ? -0.428  0.485  4.991  1.00 1.29 ? 11 ASP A OD1  11 ASP A OD1   15 
ATOM 4901 O OD2  . ASP A 1 11 ? 1.303   1.769  4.602  1.00 0.82 ? 11 ASP A OD2  11 ASP A OD2   15 
ATOM 4902 H H    . ASP A 1 11 ? -0.135  0.149  1.517  1.00 0.24 ? 11 ASP A H    11 ASP A H     15 
ATOM 4903 H HA   . ASP A 1 11 ? 2.313   1.135  2.457  1.00 0.33 ? 11 ASP A HA   11 ASP A HA    15 
ATOM 4904 H HB2  . ASP A 1 11 ? 0.501   -1.087 3.329  1.00 0.52 ? 11 ASP A HB2  11 ASP A HB2   15 
ATOM 4905 H HB3  . ASP A 1 11 ? 2.063   -0.871 4.099  1.00 0.62 ? 11 ASP A HB3  11 ASP A HB3   15 
ATOM 4906 N N    . PHE A 1 12 ? 2.465   -1.694 0.865  1.00 0.17 ? 12 PHE A N    12 PHE A N     15 
ATOM 4907 C CA   . PHE A 1 12 ? 3.372   -2.640 0.233  1.00 0.23 ? 12 PHE A CA   12 PHE A CA    15 
ATOM 4908 C C    . PHE A 1 12 ? 4.231   -1.939 -0.818 1.00 0.20 ? 12 PHE A C    12 PHE A C     15 
ATOM 4909 O O    . PHE A 1 12 ? 5.417   -2.226 -0.958 1.00 0.31 ? 12 PHE A O    12 PHE A O     15 
ATOM 4910 C CB   . PHE A 1 12 ? 2.576   -3.784 -0.403 1.00 0.30 ? 12 PHE A CB   12 PHE A CB    15 
ATOM 4911 C CG   . PHE A 1 12 ? 3.431   -4.803 -1.099 1.00 0.44 ? 12 PHE A CG   12 PHE A CG    15 
ATOM 4912 C CD1  . PHE A 1 12 ? 4.300   -5.604 -0.379 1.00 0.60 ? 12 PHE A CD1  12 PHE A CD1   15 
ATOM 4913 C CD2  . PHE A 1 12 ? 3.362   -4.960 -2.474 1.00 0.49 ? 12 PHE A CD2  12 PHE A CD2   15 
ATOM 4914 C CE1  . PHE A 1 12 ? 5.083   -6.547 -1.016 1.00 0.74 ? 12 PHE A CE1  12 PHE A CE1   15 
ATOM 4915 C CE2  . PHE A 1 12 ? 4.143   -5.900 -3.116 1.00 0.64 ? 12 PHE A CE2  12 PHE A CE2   15 
ATOM 4916 C CZ   . PHE A 1 12 ? 5.020   -6.680 -2.389 1.00 0.75 ? 12 PHE A CZ   12 PHE A CZ    15 
ATOM 4917 H H    . PHE A 1 12 ? 1.507   -1.742 0.661  1.00 0.19 ? 12 PHE A H    12 PHE A H     15 
ATOM 4918 H HA   . PHE A 1 12 ? 4.018   -3.043 0.998  1.00 0.30 ? 12 PHE A HA   12 PHE A HA    15 
ATOM 4919 H HB2  . PHE A 1 12 ? 2.016   -4.293 0.365  1.00 0.36 ? 12 PHE A HB2  12 PHE A HB2   15 
ATOM 4920 H HB3  . PHE A 1 12 ? 1.890   -3.374 -1.129 1.00 0.27 ? 12 PHE A HB3  12 PHE A HB3   15 
ATOM 4921 H HD1  . PHE A 1 12 ? 4.363   -5.490 0.693  1.00 0.66 ? 12 PHE A HD1  12 PHE A HD1   15 
ATOM 4922 H HD2  . PHE A 1 12 ? 2.688   -4.339 -3.044 1.00 0.49 ? 12 PHE A HD2  12 PHE A HD2   15 
ATOM 4923 H HE1  . PHE A 1 12 ? 5.756   -7.165 -0.443 1.00 0.89 ? 12 PHE A HE1  12 PHE A HE1   15 
ATOM 4924 H HE2  . PHE A 1 12 ? 4.080   -6.011 -4.188 1.00 0.72 ? 12 PHE A HE2  12 PHE A HE2   15 
ATOM 4925 H HZ   . PHE A 1 12 ? 5.639   -7.407 -2.890 1.00 0.88 ? 12 PHE A HZ   12 PHE A HZ    15 
ATOM 4926 N N    . LEU A 1 13 ? 3.627   -1.016 -1.550 1.00 0.14 ? 13 LEU A N    13 LEU A N     15 
ATOM 4927 C CA   . LEU A 1 13 ? 4.331   -0.277 -2.590 1.00 0.21 ? 13 LEU A CA   13 LEU A CA    15 
ATOM 4928 C C    . LEU A 1 13 ? 5.305   0.724  -1.979 1.00 0.23 ? 13 LEU A C    13 LEU A C     15 
ATOM 4929 O O    . LEU A 1 13 ? 6.510   0.679  -2.240 1.00 0.33 ? 13 LEU A O    13 LEU A O     15 
ATOM 4930 C CB   . LEU A 1 13 ? 3.332   0.457  -3.490 1.00 0.28 ? 13 LEU A CB   13 LEU A CB    15 
ATOM 4931 C CG   . LEU A 1 13 ? 2.320   -0.433 -4.217 1.00 0.36 ? 13 LEU A CG   13 LEU A CG    15 
ATOM 4932 C CD1  . LEU A 1 13 ? 1.372   0.415  -5.047 1.00 0.47 ? 13 LEU A CD1  13 LEU A CD1   15 
ATOM 4933 C CD2  . LEU A 1 13 ? 3.029   -1.452 -5.093 1.00 0.46 ? 13 LEU A CD2  13 LEU A CD2   15 
ATOM 4934 H H    . LEU A 1 13 ? 2.674   -0.829 -1.391 1.00 0.15 ? 13 LEU A H    13 LEU A H     15 
ATOM 4935 H HA   . LEU A 1 13 ? 4.886   -0.986 -3.184 1.00 0.29 ? 13 LEU A HA   13 LEU A HA    15 
ATOM 4936 H HB2  . LEU A 1 13 ? 2.786   1.161  -2.881 1.00 0.28 ? 13 LEU A HB2  13 LEU A HB2   15 
ATOM 4937 H HB3  . LEU A 1 13 ? 3.889   1.007  -4.230 1.00 0.35 ? 13 LEU A HB3  13 LEU A HB3   15 
ATOM 4938 H HG   . LEU A 1 13 ? 1.733   -0.970 -3.484 1.00 0.32 ? 13 LEU A HG   13 LEU A HG    15 
ATOM 4939 H HD11 . LEU A 1 13 ? 0.850   1.108  -4.404 1.00 1.14 ? 13 LEU A HD11 13 LEU A HD11  15 
ATOM 4940 H HD12 . LEU A 1 13 ? 0.656   -0.226 -5.542 1.00 1.14 ? 13 LEU A HD12 13 LEU A HD12  15 
ATOM 4941 H HD13 . LEU A 1 13 ? 1.935   0.963  -5.787 1.00 1.12 ? 13 LEU A HD13 13 LEU A HD13  15 
ATOM 4942 H HD21 . LEU A 1 13 ? 3.650   -0.937 -5.810 1.00 1.13 ? 13 LEU A HD21 13 LEU A HD21  15 
ATOM 4943 H HD22 . LEU A 1 13 ? 2.297   -2.050 -5.615 1.00 1.12 ? 13 LEU A HD22 13 LEU A HD22  15 
ATOM 4944 H HD23 . LEU A 1 13 ? 3.645   -2.092 -4.478 1.00 1.13 ? 13 LEU A HD23 13 LEU A HD23  15 
ATOM 4945 N N    . VAL A 1 14 ? 4.773   1.620  -1.158 1.00 0.25 ? 14 VAL A N    14 VAL A N     15 
ATOM 4946 C CA   . VAL A 1 14 ? 5.569   2.656  -0.523 1.00 0.37 ? 14 VAL A CA   14 VAL A CA    15 
ATOM 4947 C C    . VAL A 1 14 ? 6.586   2.042  0.435  1.00 0.45 ? 14 VAL A C    14 VAL A C     15 
ATOM 4948 O O    . VAL A 1 14 ? 7.772   2.366  0.390  1.00 0.52 ? 14 VAL A O    14 VAL A O     15 
ATOM 4949 C CB   . VAL A 1 14 ? 4.675   3.648  0.248  1.00 0.53 ? 14 VAL A CB   14 VAL A CB    15 
ATOM 4950 C CG1  . VAL A 1 14 ? 5.512   4.754  0.860  1.00 1.22 ? 14 VAL A CG1  14 VAL A CG1   15 
ATOM 4951 C CG2  . VAL A 1 14 ? 3.603   4.229  -0.662 1.00 1.19 ? 14 VAL A CG2  14 VAL A CG2   15 
ATOM 4952 H H    . VAL A 1 14 ? 3.808   1.584  -0.971 1.00 0.26 ? 14 VAL A H    14 VAL A H     15 
ATOM 4953 H HA   . VAL A 1 14 ? 6.094   3.197  -1.296 1.00 0.39 ? 14 VAL A HA   14 VAL A HA    15 
ATOM 4954 H HB   . VAL A 1 14 ? 4.185   3.114  1.050  1.00 1.03 ? 14 VAL A HB   14 VAL A HB    15 
ATOM 4955 H HG11 . VAL A 1 14 ? 6.022   5.293  0.076  1.00 1.77 ? 14 VAL A HG11 14 VAL A HG11  15 
ATOM 4956 H HG12 . VAL A 1 14 ? 6.238   4.322  1.531  1.00 1.79 ? 14 VAL A HG12 14 VAL A HG12  15 
ATOM 4957 H HG13 . VAL A 1 14 ? 4.871   5.429  1.405  1.00 1.76 ? 14 VAL A HG13 14 VAL A HG13  15 
ATOM 4958 H HG21 . VAL A 1 14 ? 2.984   4.913  -0.100 1.00 1.76 ? 14 VAL A HG21 14 VAL A HG21  15 
ATOM 4959 H HG22 . VAL A 1 14 ? 2.991   3.430  -1.053 1.00 1.72 ? 14 VAL A HG22 14 VAL A HG22  15 
ATOM 4960 H HG23 . VAL A 1 14 ? 4.071   4.758  -1.481 1.00 1.78 ? 14 VAL A HG23 14 VAL A HG23  15 
ATOM 4961 N N    . GLY A 1 15 ? 6.119   1.139  1.284  1.00 0.54 ? 15 GLY A N    15 GLY A N     15 
ATOM 4962 C CA   . GLY A 1 15 ? 6.998   0.495  2.240  1.00 0.72 ? 15 GLY A CA   15 GLY A CA    15 
ATOM 4963 C C    . GLY A 1 15 ? 8.007   -0.414 1.571  1.00 0.76 ? 15 GLY A C    15 GLY A C     15 
ATOM 4964 O O    . GLY A 1 15 ? 9.113   -0.603 2.079  1.00 0.91 ? 15 GLY A O    15 GLY A O     15 
ATOM 4965 H H    . GLY A 1 15 ? 5.165   0.906  1.265  1.00 0.53 ? 15 GLY A H    15 GLY A H     15 
ATOM 4966 H HA2  . GLY A 1 15 ? 7.526   1.256  2.793  1.00 0.78 ? 15 GLY A HA2  15 GLY A HA2   15 
ATOM 4967 H HA3  . GLY A 1 15 ? 6.403   -0.087 2.926  1.00 0.85 ? 15 GLY A HA3  15 GLY A HA3   15 
ATOM 4968 N N    . GLY A 1 16 ? 7.627   -0.970 0.426  1.00 0.74 ? 16 GLY A N    16 GLY A N     15 
ATOM 4969 C CA   . GLY A 1 16 ? 8.517   -1.840 -0.316 1.00 0.92 ? 16 GLY A CA   16 GLY A CA    15 
ATOM 4970 C C    . GLY A 1 16 ? 9.724   -1.103 -0.859 1.00 0.95 ? 16 GLY A C    16 GLY A C     15 
ATOM 4971 O O    . GLY A 1 16 ? 10.850  -1.599 -0.779 1.00 1.20 ? 16 GLY A O    16 GLY A O     15 
ATOM 4972 H H    . GLY A 1 16 ? 6.726   -0.793 0.082  1.00 0.67 ? 16 GLY A H    16 GLY A H     15 
ATOM 4973 H HA2  . GLY A 1 16 ? 8.855   -2.632 0.336  1.00 1.10 ? 16 GLY A HA2  16 GLY A HA2   15 
ATOM 4974 H HA3  . GLY A 1 16 ? 7.974   -2.275 -1.141 1.00 0.95 ? 16 GLY A HA3  16 GLY A HA3   15 
ATOM 4975 N N    . MET A 1 17 ? 9.496   0.092  -1.397 1.00 0.82 ? 17 MET A N    17 MET A N     15 
ATOM 4976 C CA   . MET A 1 17 ? 10.587  0.905  -1.925 1.00 0.98 ? 17 MET A CA   17 MET A CA    15 
ATOM 4977 C C    . MET A 1 17 ? 11.407  1.507  -0.787 1.00 1.04 ? 17 MET A C    17 MET A C     15 
ATOM 4978 O O    . MET A 1 17 ? 12.527  1.972  -0.991 1.00 1.22 ? 17 MET A O    17 MET A O     15 
ATOM 4979 C CB   . MET A 1 17 ? 10.061  2.013  -2.847 1.00 1.03 ? 17 MET A CB   17 MET A CB    15 
ATOM 4980 C CG   . MET A 1 17 ? 9.225   3.068  -2.140 1.00 1.22 ? 17 MET A CG   17 MET A CG    15 
ATOM 4981 S SD   . MET A 1 17 ? 8.681   4.390  -3.241 1.00 1.89 ? 17 MET A SD   17 MET A SD    15 
ATOM 4982 C CE   . MET A 1 17 ? 10.254  5.091  -3.738 1.00 2.61 ? 17 MET A CE   17 MET A CE    15 
ATOM 4983 H H    . MET A 1 17 ? 8.574   0.428  -1.449 1.00 0.72 ? 17 MET A H    17 MET A H     15 
ATOM 4984 H HA   . MET A 1 17 ? 11.229  0.253  -2.500 1.00 1.18 ? 17 MET A HA   17 MET A HA    15 
ATOM 4985 H HB2  . MET A 1 17 ? 10.902  2.505  -3.310 1.00 1.50 ? 17 MET A HB2  17 MET A HB2   15 
ATOM 4986 H HB3  . MET A 1 17 ? 9.453   1.562  -3.618 1.00 1.56 ? 17 MET A HB3  17 MET A HB3   15 
ATOM 4987 H HG2  . MET A 1 17 ? 8.353   2.593  -1.717 1.00 1.64 ? 17 MET A HG2  17 MET A HG2   15 
ATOM 4988 H HG3  . MET A 1 17 ? 9.817   3.503  -1.346 1.00 1.77 ? 17 MET A HG3  17 MET A HG3   15 
ATOM 4989 H HE1  . MET A 1 17 ? 10.801  5.402  -2.861 1.00 3.04 ? 17 MET A HE1  17 MET A HE1   15 
ATOM 4990 H HE2  . MET A 1 17 ? 10.080  5.943  -4.378 1.00 3.03 ? 17 MET A HE2  17 MET A HE2   15 
ATOM 4991 H HE3  . MET A 1 17 ? 10.825  4.349  -4.276 1.00 3.03 ? 17 MET A HE3  17 MET A HE3   15 
ATOM 4992 N N    . LYS A 1 18 ? 10.840  1.498  0.415  1.00 1.04 ? 18 LYS A N    18 LYS A N     15 
ATOM 4993 C CA   . LYS A 1 18 ? 11.556  1.945  1.604  1.00 1.24 ? 18 LYS A CA   18 LYS A CA    15 
ATOM 4994 C C    . LYS A 1 18 ? 12.377  0.801  2.185  1.00 1.56 ? 18 LYS A C    18 LYS A C     15 
ATOM 4995 O O    . LYS A 1 18 ? 13.336  1.020  2.921  1.00 2.01 ? 18 LYS A O    18 LYS A O     15 
ATOM 4996 C CB   . LYS A 1 18 ? 10.583  2.470  2.665  1.00 1.56 ? 18 LYS A CB   18 LYS A CB    15 
ATOM 4997 C CG   . LYS A 1 18 ? 9.891   3.771  2.291  1.00 2.04 ? 18 LYS A CG   18 LYS A CG    15 
ATOM 4998 C CD   . LYS A 1 18 ? 10.883  4.916  2.159  1.00 2.67 ? 18 LYS A CD   18 LYS A CD    15 
ATOM 4999 C CE   . LYS A 1 18 ? 10.179  6.239  1.902  1.00 3.27 ? 18 LYS A CE   18 LYS A CE    15 
ATOM 5000 N NZ   . LYS A 1 18 ? 9.342   6.655  3.057  1.00 3.89 ? 18 LYS A NZ   18 LYS A NZ    15 
ATOM 5001 H H    . LYS A 1 18 ? 9.915   1.182  0.504  1.00 1.02 ? 18 LYS A H    18 LYS A H     15 
ATOM 5002 H HA   . LYS A 1 18 ? 12.225  2.740  1.311  1.00 1.33 ? 18 LYS A HA   18 LYS A HA    15 
ATOM 5003 H HB2  . LYS A 1 18 ? 9.822   1.722  2.835  1.00 2.01 ? 18 LYS A HB2  18 LYS A HB2   15 
ATOM 5004 H HB3  . LYS A 1 18 ? 11.127  2.628  3.583  1.00 1.88 ? 18 LYS A HB3  18 LYS A HB3   15 
ATOM 5005 H HG2  . LYS A 1 18 ? 9.381   3.640  1.349  1.00 2.29 ? 18 LYS A HG2  18 LYS A HG2   15 
ATOM 5006 H HG3  . LYS A 1 18 ? 9.173   4.017  3.058  1.00 2.48 ? 18 LYS A HG3  18 LYS A HG3   15 
ATOM 5007 H HD2  . LYS A 1 18 ? 11.449  4.994  3.074  1.00 3.05 ? 18 LYS A HD2  18 LYS A HD2   15 
ATOM 5008 H HD3  . LYS A 1 18 ? 11.551  4.708  1.336  1.00 3.02 ? 18 LYS A HD3  18 LYS A HD3   15 
ATOM 5009 H HE2  . LYS A 1 18 ? 10.925  6.998  1.719  1.00 3.60 ? 18 LYS A HE2  18 LYS A HE2   15 
ATOM 5010 H HE3  . LYS A 1 18 ? 9.551   6.132  1.031  1.00 3.59 ? 18 LYS A HE3  18 LYS A HE3   15 
ATOM 5011 H HZ1  . LYS A 1 18 ? 9.917   6.810  3.861  1.00 4.24 ? 18 LYS A HZ1  18 LYS A HZ1   15 
ATOM 5012 H HZ2  . LYS A 1 18 ? 8.674   5.944  3.275  1.00 4.15 ? 18 LYS A HZ2  18 LYS A HZ2   15 
ATOM 5013 H HZ3  . LYS A 1 18 ? 8.852   7.500  2.840  1.00 4.19 ? 18 LYS A HZ3  18 LYS A HZ3   15 
ATOM 5014 N N    . ALA A 1 19 ? 11.997  -0.421 1.836  1.00 1.66 ? 19 ALA A N    19 ALA A N     15 
ATOM 5015 C CA   . ALA A 1 19 ? 12.671  -1.608 2.337  1.00 2.22 ? 19 ALA A CA   19 ALA A CA    15 
ATOM 5016 C C    . ALA A 1 19 ? 13.840  -1.996 1.441  1.00 2.97 ? 19 ALA A C    19 ALA A C     15 
ATOM 5017 O O    . ALA A 1 19 ? 14.481  -3.023 1.651  1.00 3.52 ? 19 ALA A O    19 ALA A O     15 
ATOM 5018 C CB   . ALA A 1 19 ? 11.685  -2.758 2.460  1.00 2.40 ? 19 ALA A CB   19 ALA A CB    15 
ATOM 5019 H H    . ALA A 1 19 ? 11.234  -0.527 1.228  1.00 1.57 ? 19 ALA A H    19 ALA A H     15 
ATOM 5020 H HA   . ALA A 1 19 ? 13.048  -1.384 3.323  1.00 2.48 ? 19 ALA A HA   19 ALA A HA    15 
ATOM 5021 H HB1  . ALA A 1 19 ? 12.182  -3.615 2.887  1.00 2.69 ? 19 ALA A HB1  19 ALA A HB1   15 
ATOM 5022 H HB2  . ALA A 1 19 ? 11.303  -3.013 1.483  1.00 2.74 ? 19 ALA A HB2  19 ALA A HB2   15 
ATOM 5023 H HB3  . ALA A 1 19 ? 10.865  -2.462 3.099  1.00 2.70 ? 19 ALA A HB3  19 ALA A HB3   15 
ATOM 5024 N N    . VAL A 1 20 ? 14.106  -1.169 0.440  1.00 3.41 ? 20 VAL A N    20 VAL A N     15 
ATOM 5025 C CA   . VAL A 1 20 ? 15.235  -1.384 -0.450 1.00 4.44 ? 20 VAL A CA   20 VAL A CA    15 
ATOM 5026 C C    . VAL A 1 20 ? 16.539  -1.108 0.292  1.00 5.14 ? 20 VAL A C    20 VAL A C     15 
ATOM 5027 O O    . VAL A 1 20 ? 17.278  -2.075 0.584  1.00 5.65 ? 20 VAL A O    20 VAL A "O'"  15 
ATOM 5028 C CB   . VAL A 1 20 ? 15.143  -0.487 -1.704 1.00 4.95 ? 20 VAL A CB   20 VAL A CB    15 
ATOM 5029 C CG1  . VAL A 1 20 ? 16.349  -0.689 -2.611 1.00 5.47 ? 20 VAL A CG1  20 VAL A CG1   15 
ATOM 5030 C CG2  . VAL A 1 20 ? 13.855  -0.764 -2.462 1.00 5.14 ? 20 VAL A CG2  20 VAL A CG2   15 
ATOM 5031 O OXT  . VAL A 1 20 ? 16.795  0.068  0.622  1.00 5.52 ? 20 VAL A OXT  20 VAL A "O''" 15 
ATOM 5032 H H    . VAL A 1 20 ? 13.532  -0.390 0.302  1.00 3.24 ? 20 VAL A H    20 VAL A H     15 
ATOM 5033 H HA   . VAL A 1 20 ? 15.220  -2.417 -0.765 1.00 4.72 ? 20 VAL A HA   20 VAL A HA    15 
ATOM 5034 H HB   . VAL A 1 20 ? 15.131  0.545  -1.384 1.00 5.28 ? 20 VAL A HB   20 VAL A HB    15 
ATOM 5035 H HG11 . VAL A 1 20 ? 17.251  -0.458 -2.066 1.00 5.70 ? 20 VAL A HG11 20 VAL A HG11  15 
ATOM 5036 H HG12 . VAL A 1 20 ? 16.268  -0.036 -3.468 1.00 5.79 ? 20 VAL A HG12 20 VAL A HG12  15 
ATOM 5037 H HG13 . VAL A 1 20 ? 16.381  -1.716 -2.943 1.00 5.70 ? 20 VAL A HG13 20 VAL A HG13  15 
ATOM 5038 H HG21 . VAL A 1 20 ? 13.011  -0.574 -1.815 1.00 5.35 ? 20 VAL A HG21 20 VAL A HG21  15 
ATOM 5039 H HG22 . VAL A 1 20 ? 13.839  -1.794 -2.782 1.00 5.36 ? 20 VAL A HG22 20 VAL A HG22  15 
ATOM 5040 H HG23 . VAL A 1 20 ? 13.799  -0.117 -3.325 1.00 5.32 ? 20 VAL A HG23 20 VAL A HG23  15 
# 
