USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 hets) HEADER TRANSFERASE 03-OCT-01 1J4L TITLE SOLUTION STRUCTURE OF THE FHA2 DOMAIN OF RAD53 COMPLEXED TITLE 2 WITH A PHOSPHOTHREONYL PEPTIDE DERIVED FROM RAD9 COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN KINASE SPK1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: C-TERMINAL FHA DOMAIN (FHA2); COMPND 5 EC: 2.7.1.-; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA REPAIR PROTEIN RAD9; COMPND 9 CHAIN: P; COMPND 0 FRAGMENT: RESIDUES 599-607; COMPND 1 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: SPK1 OR RAD53; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PGEX-4T; SOURCE 1 MOL_ID: 2; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THIS PHOSPHOTHREONYL PEPTIDE WAS CHEMICALLY SOURCE 4 SYNTHESIZED. KEYWDS FHA DOMAIN, RAD53, RAD9, PHOSPHOTHREONINE, PHOSPHOPROTEIN, KEYWDS 2 TRANSFERASE EXPDTA SOLUTION NMR AUTHOR I.-J.L.BYEON,S.YONGKIETTRAKUL,M.-D.TSAI REVDAT 3 24-FEB-09 1J4L 1 VERSN REVDAT 2 01-APR-03 1J4L 1 JRNL REVDAT 1 05-DEC-01 1J4L 0 JRNL AUTH I.J.BYEON,S.YONGKIETTRAKUL,M.D.TSAI JRNL TITL SOLUTION STRUCTURE OF THE YEAST RAD53 FHA2 JRNL TITL 2 COMPLEXED WITH A PHOSPHOTHREONINE PEPTIDE PTXXL: JRNL TITL 3 COMPARISON WITH THE STRUCTURES OF FHA2-PYXL AND JRNL TITL 4 FHA1-PTXXD COMPLEXES. JRNL REF J.MOL.BIOL. V. 314 577 2001 JRNL REFN ISSN 0022-2836 JRNL PMID 11846568 JRNL DOI 10.1006/JMBI.2001.5141 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH P.WANG,I.J.BYEON,H.LIAO,K.D.BEEBE,S.YONGKIETTRAKUL, REMARK 1 AUTH 2 D.PEI,M.D.TSAI REMARK 1 TITL II. STRUCTURE AND SPECIFICITY OF THE INTERACTION REMARK 1 TITL 2 BETWEEN THE FHA2 DOMAIN OF RAD53 AND REMARK 1 TITL 3 PHOSPHOTYROSYL PEPTIDES. REMARK 1 REF J.MOL.BIOL. V. 302 927 2000 REMARK 1 REFN ISSN 0022-2836 REMARK 1 DOI 10.1006/JMBI.2000.4095 REMARK 1 REFERENCE 2 REMARK 1 AUTH H.LIAO,I.J.BYEON,M.D.TSAI REMARK 1 TITL STRUCTURE AND FUNCTION OF A NEW REMARK 1 TITL 2 PHOSPHOPEPTIDE-BINDING DOMAIN CONTAINING THE FHA2 REMARK 1 TITL 3 OF RAD53. REMARK 1 REF J.MOL.BIOL. V. 294 1041 1999 REMARK 1 REFN ISSN 0022-2836 REMARK 1 DOI 10.1006/JMBI.1999.3313 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1J4L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-01. REMARK 100 THE RCSB ID CODE IS RCSB001605. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293.00 REMARK 210 PH : 6.50 REMARK 210 IONIC STRENGTH : 10 MM SODIUM PHOSPHATE, 1 MM REMARK 210 DTT, AND 1 MM EDTA REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5 MM FHA2 U-15N,13C 1.5 MM REMARK 210 PHOSPHOTHREONYL PEPTIDE OF REMARK 210 RAD9; 10 MM SODIUM REMARK 210 PHOSPHATE(PH 6.5), 1 MM DTT, REMARK 210 AND 1 MM EDTA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 2D_13C/ REMARK 210 15N-FILTERED_NOESY, 3D_13C - REMARK 210 EDITED_13C/15N-FILTERED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.6, X-PLOR 3.851 REMARK 210 METHOD USED : THE COMPLEX STRUCTURES ARE REMARK 210 GENERATED USING A TOTAL OF REMARK 210 3369 RESTRAINTS, 3181 DISTANCE REMARK 210 RESTRAINTS, AND 188 TALOS- REMARK 210 DERIVED DIHEDRAL ANGLE REMARK 210 RESTRAINTS. REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE- RESONANCE REMARK 210 NMR SPECTROSCOPY. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 577 -55.52 -122.56 REMARK 500 PRO A 582 99.61 -47.24 REMARK 500 GLN A 589 56.41 -110.38 REMARK 500 TYR A 637 -69.96 68.42 REMARK 500 PRO A 640 -154.85 -61.93 REMARK 500 GLN A 642 -61.34 78.75 REMARK 500 LEU A 644 -162.12 -108.26 REMARK 500 VAL A 656 124.42 54.79 REMARK 500 ASN A 660 -82.76 55.72 REMARK 500 GLN A 666 101.85 -39.40 REMARK 500 ASN A 704 -52.09 -155.43 REMARK 500 GLU A 705 -36.09 146.92 REMARK 500 LEU A 710 -154.68 45.69 REMARK 500 GLN A 711 -76.60 14.08 REMARK 500 GLU A 712 96.84 -65.23 REMARK 500 ARG A 714 87.46 47.15 REMARK 500 GLU P 601 44.52 -166.59 REMARK 500 REMARK 500 REMARK: NULL DBREF 1J4L A 573 730 UNP P22216 RAD53_YEAST 573 730 DBREF 1J4L P 599 607 UNP P14737 RAD9_YEAST 599 607 SEQADV 1J4L TPO P 603 UNP P14737 THR 603 MODIFIED RESIDUE SEQRES 1 A 158 GLY ASN GLY ARG PHE LEU THR LEU LYS PRO LEU PRO ASP SEQRES 2 A 158 SER ILE ILE GLN GLU SER LEU GLU ILE GLN GLN GLY VAL SEQRES 3 A 158 ASN PRO PHE PHE ILE GLY ARG SER GLU ASP CYS ASN CYS SEQRES 4 A 158 LYS ILE GLU ASP ASN ARG LEU SER ARG VAL HIS CYS PHE SEQRES 5 A 158 ILE PHE LYS LYS ARG HIS ALA VAL GLY LYS SER MET TYR SEQRES 6 A 158 GLU SER PRO ALA GLN GLY LEU ASP ASP ILE TRP TYR CYS SEQRES 7 A 158 HIS THR GLY THR ASN VAL SER TYR LEU ASN ASN ASN ARG SEQRES 8 A 158 MET ILE GLN GLY THR LYS PHE LEU LEU GLN ASP GLY ASP SEQRES 9 A 158 GLU ILE LYS ILE ILE TRP ASP LYS ASN ASN LYS PHE VAL SEQRES 10 A 158 ILE GLY PHE LYS VAL GLU ILE ASN ASP THR THR GLY LEU SEQRES 11 A 158 PHE ASN GLU GLY LEU GLY MET LEU GLN GLU GLN ARG VAL SEQRES 12 A 158 VAL LEU LYS GLN THR ALA GLU GLU LYS ASP LEU VAL LYS SEQRES 13 A 158 LYS LEU SEQRES 1 P 9 GLU VAL GLU LEU TPO GLN GLU LEU PRO MODRES 1J4L TPO P 603 THR PHOSPHOTHREONINE HET TPO P 603 17 HETNAM TPO PHOSPHOTHREONINE HETSYN TPO PHOSPHONOTHREONINE FORMUL 2 TPO C4 H10 N O6 P HELIX 1 1 THR A 720 LYS A 729 1 10 SHEET 1 A 6 LEU A 592 ILE A 594 0 SHEET 2 A 6 LEU A 578 PRO A 582 -1 N LEU A 580 O LEU A 592 SHEET 3 A 6 PHE A 692 ILE A 696 -1 O GLU A 695 N THR A 579 SHEET 4 A 6 ASP A 676 LYS A 679 -1 N ASP A 676 O VAL A 694 SHEET 5 A 6 SER A 657 LEU A 659 -1 N TYR A 658 O LYS A 679 SHEET 6 A 6 ASN A 662 MET A 664 -1 O ASN A 662 N LEU A 659 SHEET 1 B 6 CYS A 611 LYS A 612 0 SHEET 2 B 6 PHE A 601 GLY A 604 1 N GLY A 604 O CYS A 611 SHEET 3 B 6 CYS A 623 HIS A 630 -1 O ILE A 625 N PHE A 601 SHEET 4 B 6 LEU A 644 HIS A 651 -1 O ASP A 646 N LYS A 628 SHEET 5 B 6 THR A 668 LEU A 671 -1 O PHE A 670 N TYR A 649 SHEET 6 B 6 LEU A 717 LYS A 718 -1 O LEU A 717 N LYS A 669 LINK C LEU P 602 N TPO P 603 1555 1555 1.33 LINK C TPO P 603 N GLN P 604 1555 1555 1.33 CISPEP 1 ASN A 599 PRO A 600 0 0.56 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: P 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl -179:sc= -3.23! (180deg=-3.46!) USER MOD Set 1.2: A 668 THR OG1 : rot -89:sc= 0.888 USER MOD Set 2.1: A 630 HIS : no HE2:sc= -0.925 K(o=-0.92,f=-3.2!) USER MOD Set 2.2: A 709 MET CE :methyl -142:sc= 0 (180deg=-1.99!) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -10.6! C(o=-20!,f=-28!) USER MOD Set 3.2: A 623 CYS SG : rot 130:sc= 0.385 USER MOD Set 3.3: A 649 TYR OH : rot 138:sc= 0.156 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -8.19! C(o=-20!,f=-26!) USER MOD Set 3.5: A 657 SER OG : rot -155:sc= -1.29 USER MOD Set 4.1: A 579 THR OG1 : rot 84:sc= -0.149 USER MOD Set 4.2: A 697 ASN : amide:sc= -0.758 K(o=-0.91,f=-2.6!) USER MOD Single : A 574 ASN : amide:sc= -0.282 K(o=-0.28,f=-2!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -170:sc= -0.772 USER MOD Single : A 589 GLN : amide:sc= -3.93! K(o=-3.9!,f=-2.3) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.084) USER MOD Single : A 596 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.3!) USER MOD Single : A 599 ASN : amide:sc= 1.55 K(o=1.6,f=-8.3!) USER MOD Single : A 606 SER OG : rot -174:sc= -1.11 USER MOD Single : A 609 CYS SG : rot 141:sc= -0.905! USER MOD Single : A 610 ASN : amide:sc= -5.82! C(o=-5.8!,f=-6!) USER MOD Single : A 611 CYS SG : rot -18:sc= -14.1! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -3.84 K(o=-3.8,f=-0.63) USER MOD Single : A 619 SER OG : rot -99:sc= 1.22 USER MOD Single : A 627 LYS NZ :NH3+ -108:sc= -3.76! (180deg=-6.27!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 160:sc= -0.0154 (180deg=-0.177) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.749 K(o=-0.75,f=-0.16) USER MOD Single : A 650 CYS SG : rot 155:sc= -0.342 USER MOD Single : A 652 THR OG1 : rot 69:sc= 1.31 USER MOD Single : A 654 THR OG1 : rot 150:sc= -0.79 USER MOD Single : A 655 ASN : amide:sc= -3.5 K(o=-3.5,f=-13!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.287 K(o=-0.29,f=-3.5!) USER MOD Single : A 661 ASN : amide:sc= -0.411 K(o=-0.41,f=-1.5!) USER MOD Single : A 662 ASN : amide:sc= -6.06! C(o=-6.1!,f=-6.1!) USER MOD Single : A 666 GLN : amide:sc= 0.866 K(o=0.87,f=-2.6!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.67! K(o=-4.7!,f=-2.2) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 686 ASN : amide:sc=-0.00918 X(o=-0.0092,f=-0.36) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -5:sc= 0.854 USER MOD Single : A 700 THR OG1 : rot 180:sc=-0.00194 USER MOD Single : A 704 ASN : amide:sc= -11.2! C(o=-11!,f=-4.6!) USER MOD Single : A 711 GLN : amide:sc= -0.0264 K(o=-0.026,f=-2.7) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0519) USER MOD Single : A 719 GLN : amide:sc= -2.32 K(o=-2.3,f=-4.8!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -11.287 12.597 -15.276 1.00 4.45 N ATOM 2 CA GLY A 573 -11.553 11.172 -15.342 1.00 3.68 C ATOM 3 C GLY A 573 -12.730 10.762 -14.481 1.00 2.69 C ATOM 4 O GLY A 573 -13.063 11.439 -13.508 1.00 2.48 O ATOM 0 HA2 GLY A 573 -11.748 10.889 -16.377 1.00 3.68 H new ATOM 0 HA3 GLY A 573 -10.666 10.625 -15.024 1.00 3.68 H new ATOM 8 N ASN A 574 -13.363 9.652 -14.842 1.00 2.41 N ATOM 9 CA ASN A 574 -14.511 9.151 -14.097 1.00 1.75 C ATOM 10 C ASN A 574 -14.086 8.124 -13.049 1.00 1.02 C ATOM 11 O ASN A 574 -14.929 7.451 -12.455 1.00 1.09 O ATOM 12 CB ASN A 574 -15.531 8.532 -15.053 1.00 2.52 C ATOM 13 CG ASN A 574 -16.652 9.491 -15.399 1.00 2.99 C ATOM 14 OD1 ASN A 574 -16.980 10.389 -14.621 1.00 3.30 O ATOM 15 ND2 ASN A 574 -17.247 9.307 -16.571 1.00 3.64 N ATOM 0 H ASN A 574 -13.100 9.082 -15.646 1.00 2.41 H new ATOM 0 HA ASN A 574 -14.969 9.994 -13.579 1.00 1.75 H new ATOM 0 HB2 ASN A 574 -15.026 8.222 -15.968 1.00 2.52 H new ATOM 0 HB3 ASN A 574 -15.951 7.634 -14.600 1.00 2.52 H new ATOM 0 HD21 ASN A 574 -18.008 9.922 -16.859 1.00 3.64 H new ATOM 0 HD22 ASN A 574 -16.943 8.551 -17.184 1.00 3.64 H new ATOM 22 N GLY A 575 -12.779 8.007 -12.821 1.00 0.94 N ATOM 23 CA GLY A 575 -12.285 7.057 -11.843 1.00 0.61 C ATOM 24 C GLY A 575 -11.047 6.311 -12.310 1.00 0.53 C ATOM 25 O GLY A 575 -10.564 5.417 -11.618 1.00 0.59 O ATOM 0 H GLY A 575 -12.058 8.551 -13.295 1.00 0.94 H new ATOM 0 HA2 GLY A 575 -12.057 7.584 -10.917 1.00 0.61 H new ATOM 0 HA3 GLY A 575 -13.071 6.337 -11.615 1.00 0.61 H new ATOM 29 N ARG A 576 -10.530 6.673 -13.482 1.00 0.45 N ATOM 30 CA ARG A 576 -9.347 6.024 -14.031 1.00 0.39 C ATOM 31 C ARG A 576 -8.138 6.947 -13.969 1.00 0.38 C ATOM 32 O ARG A 576 -8.236 8.136 -14.269 1.00 0.50 O ATOM 33 CB ARG A 576 -9.604 5.599 -15.477 1.00 0.36 C ATOM 34 CG ARG A 576 -8.651 4.525 -15.977 1.00 0.46 C ATOM 35 CD ARG A 576 -7.434 5.130 -16.660 1.00 0.73 C ATOM 36 NE ARG A 576 -7.806 6.111 -17.677 1.00 0.97 N ATOM 37 CZ ARG A 576 -8.207 5.791 -18.905 1.00 1.03 C ATOM 38 NH1 ARG A 576 -8.294 4.518 -19.272 1.00 1.75 N ATOM 39 NH2 ARG A 576 -8.524 6.746 -19.769 1.00 1.32 N ATOM 0 H ARG A 576 -10.914 7.414 -14.069 1.00 0.45 H new ATOM 0 HA ARG A 576 -9.135 5.141 -13.428 1.00 0.39 H new ATOM 0 HB2 ARG A 576 -10.627 5.233 -15.562 1.00 0.36 H new ATOM 0 HB3 ARG A 576 -9.523 6.473 -16.123 1.00 0.36 H new ATOM 0 HG2 ARG A 576 -8.329 3.905 -15.140 1.00 0.46 H new ATOM 0 HG3 ARG A 576 -9.173 3.871 -16.675 1.00 0.46 H new ATOM 0 HD2 ARG A 576 -6.799 5.606 -15.913 1.00 0.73 H new ATOM 0 HD3 ARG A 576 -6.845 4.337 -17.120 1.00 0.73 H new ATOM 0 HE ARG A 576 -7.755 7.100 -17.431 1.00 0.97 H new ATOM 0 HH11 ARG A 576 -8.053 3.779 -18.611 1.00 1.75 H new ATOM 0 HH12 ARG A 576 -8.602 4.279 -20.215 1.00 1.75 H new ATOM 0 HH21 ARG A 576 -8.460 7.726 -19.492 1.00 1.32 H new ATOM 0 HH22 ARG A 576 -8.831 6.501 -20.710 1.00 1.32 H new ATOM 53 N PHE A 577 -6.998 6.391 -13.576 1.00 0.34 N ATOM 54 CA PHE A 577 -5.767 7.167 -13.473 1.00 0.33 C ATOM 55 C PHE A 577 -4.659 6.568 -14.343 1.00 0.28 C ATOM 56 O PHE A 577 -4.089 7.254 -15.191 1.00 0.34 O ATOM 57 CB PHE A 577 -5.317 7.252 -12.009 1.00 0.36 C ATOM 58 CG PHE A 577 -3.861 7.577 -11.824 1.00 0.49 C ATOM 59 CD1 PHE A 577 -2.902 6.585 -11.926 1.00 0.76 C ATOM 60 CD2 PHE A 577 -3.454 8.872 -11.556 1.00 0.80 C ATOM 61 CE1 PHE A 577 -1.562 6.877 -11.764 1.00 0.98 C ATOM 62 CE2 PHE A 577 -2.114 9.172 -11.392 1.00 1.02 C ATOM 63 CZ PHE A 577 -1.168 8.172 -11.497 1.00 1.01 C ATOM 0 H PHE A 577 -6.900 5.408 -13.324 1.00 0.34 H new ATOM 0 HA PHE A 577 -5.968 8.174 -13.839 1.00 0.33 H new ATOM 0 HB2 PHE A 577 -5.913 8.011 -11.502 1.00 0.36 H new ATOM 0 HB3 PHE A 577 -5.529 6.301 -11.521 1.00 0.36 H new ATOM 0 HD1 PHE A 577 -3.205 5.570 -12.135 1.00 0.76 H new ATOM 0 HD2 PHE A 577 -4.191 9.657 -11.474 1.00 0.80 H new ATOM 0 HE1 PHE A 577 -0.824 6.093 -11.846 1.00 0.98 H new ATOM 0 HE2 PHE A 577 -1.808 10.186 -11.182 1.00 1.02 H new ATOM 0 HZ PHE A 577 -0.121 8.403 -11.370 1.00 1.01 H new ATOM 73 N LEU A 578 -4.358 5.290 -14.130 1.00 0.21 N ATOM 74 CA LEU A 578 -3.316 4.618 -14.901 1.00 0.19 C ATOM 75 C LEU A 578 -3.904 3.542 -15.796 1.00 0.17 C ATOM 76 O LEU A 578 -4.850 2.852 -15.418 1.00 0.23 O ATOM 77 CB LEU A 578 -2.265 3.996 -13.983 1.00 0.20 C ATOM 78 CG LEU A 578 -0.965 3.608 -14.682 1.00 0.28 C ATOM 79 CD1 LEU A 578 -0.099 4.834 -14.899 1.00 1.10 C ATOM 80 CD2 LEU A 578 -0.214 2.563 -13.875 1.00 1.11 C ATOM 0 H LEU A 578 -4.817 4.702 -13.435 1.00 0.21 H new ATOM 0 HA LEU A 578 -2.839 5.375 -15.524 1.00 0.19 H new ATOM 0 HB2 LEU A 578 -2.037 4.701 -13.183 1.00 0.20 H new ATOM 0 HB3 LEU A 578 -2.690 3.108 -13.514 1.00 0.20 H new ATOM 0 HG LEU A 578 -1.210 3.178 -15.653 1.00 0.28 H new ATOM 0 HD11 LEU A 578 0.825 4.543 -15.398 1.00 1.10 H new ATOM 0 HD12 LEU A 578 -0.635 5.553 -15.518 1.00 1.10 H new ATOM 0 HD13 LEU A 578 0.136 5.288 -13.937 1.00 1.10 H new ATOM 0 HD21 LEU A 578 0.710 2.300 -14.390 1.00 1.11 H new ATOM 0 HD22 LEU A 578 0.022 2.965 -12.890 1.00 1.11 H new ATOM 0 HD23 LEU A 578 -0.834 1.673 -13.765 1.00 1.11 H new ATOM 92 N THR A 579 -3.337 3.403 -16.987 1.00 0.18 N ATOM 93 CA THR A 579 -3.807 2.409 -17.937 1.00 0.18 C ATOM 94 C THR A 579 -2.706 1.418 -18.297 1.00 0.17 C ATOM 95 O THR A 579 -1.722 1.774 -18.941 1.00 0.20 O ATOM 96 CB THR A 579 -4.324 3.068 -19.230 1.00 0.22 C ATOM 97 OG1 THR A 579 -5.189 4.163 -18.910 1.00 0.25 O ATOM 98 CG2 THR A 579 -5.073 2.058 -20.087 1.00 0.26 C ATOM 0 H THR A 579 -2.553 3.966 -17.316 1.00 0.18 H new ATOM 0 HA THR A 579 -4.625 1.877 -17.451 1.00 0.18 H new ATOM 0 HB THR A 579 -3.466 3.436 -19.793 1.00 0.22 H new ATOM 0 HG1 THR A 579 -4.652 4.963 -18.732 1.00 0.25 H new ATOM 0 HG21 THR A 579 -5.429 2.545 -20.995 1.00 0.26 H new ATOM 0 HG22 THR A 579 -4.404 1.239 -20.353 1.00 0.26 H new ATOM 0 HG23 THR A 579 -5.923 1.666 -19.528 1.00 0.26 H new ATOM 106 N LEU A 580 -2.906 0.161 -17.921 1.00 0.16 N ATOM 107 CA LEU A 580 -1.960 -0.894 -18.246 1.00 0.18 C ATOM 108 C LEU A 580 -2.578 -1.711 -19.349 1.00 0.16 C ATOM 109 O LEU A 580 -3.580 -2.390 -19.131 1.00 0.18 O ATOM 110 CB LEU A 580 -1.676 -1.779 -17.030 1.00 0.24 C ATOM 111 CG LEU A 580 -1.028 -1.063 -15.843 1.00 0.46 C ATOM 112 CD1 LEU A 580 -1.984 -1.021 -14.662 1.00 0.82 C ATOM 113 CD2 LEU A 580 0.274 -1.747 -15.451 1.00 1.04 C ATOM 0 H LEU A 580 -3.718 -0.151 -17.389 1.00 0.16 H new ATOM 0 HA LEU A 580 -1.008 -0.464 -18.556 1.00 0.18 H new ATOM 0 HB2 LEU A 580 -2.614 -2.225 -16.698 1.00 0.24 H new ATOM 0 HB3 LEU A 580 -1.026 -2.597 -17.340 1.00 0.24 H new ATOM 0 HG LEU A 580 -0.801 -0.039 -16.141 1.00 0.46 H new ATOM 0 HD11 LEU A 580 -1.508 -0.508 -13.826 1.00 0.82 H new ATOM 0 HD12 LEU A 580 -2.890 -0.486 -14.946 1.00 0.82 H new ATOM 0 HD13 LEU A 580 -2.241 -2.038 -14.365 1.00 0.82 H new ATOM 0 HD21 LEU A 580 0.720 -1.223 -14.605 1.00 1.04 H new ATOM 0 HD22 LEU A 580 0.072 -2.781 -15.172 1.00 1.04 H new ATOM 0 HD23 LEU A 580 0.964 -1.727 -16.295 1.00 1.04 H new ATOM 125 N LYS A 581 -2.036 -1.602 -20.547 1.00 0.16 N ATOM 126 CA LYS A 581 -2.635 -2.305 -21.673 1.00 0.15 C ATOM 127 C LYS A 581 -1.789 -3.437 -22.239 1.00 0.14 C ATOM 128 O LYS A 581 -0.896 -3.204 -23.054 1.00 0.15 O ATOM 129 CB LYS A 581 -2.962 -1.310 -22.788 1.00 0.19 C ATOM 130 CG LYS A 581 -1.771 -0.478 -23.237 1.00 0.94 C ATOM 131 CD LYS A 581 -2.200 0.660 -24.149 1.00 0.99 C ATOM 132 CE LYS A 581 -2.593 1.894 -23.352 1.00 1.18 C ATOM 133 NZ LYS A 581 -3.019 3.014 -24.237 1.00 1.59 N ATOM 0 H LYS A 581 -1.206 -1.051 -20.766 1.00 0.16 H new ATOM 0 HA LYS A 581 -3.538 -2.772 -21.280 1.00 0.15 H new ATOM 0 HB2 LYS A 581 -3.356 -1.856 -23.645 1.00 0.19 H new ATOM 0 HB3 LYS A 581 -3.752 -0.642 -22.446 1.00 0.19 H new ATOM 0 HG2 LYS A 581 -1.259 -0.073 -22.364 1.00 0.94 H new ATOM 0 HG3 LYS A 581 -1.057 -1.115 -23.759 1.00 0.94 H new ATOM 0 HD2 LYS A 581 -1.386 0.909 -24.830 1.00 0.99 H new ATOM 0 HD3 LYS A 581 -3.041 0.339 -24.763 1.00 0.99 H new ATOM 0 HE2 LYS A 581 -3.404 1.642 -22.669 1.00 1.18 H new ATOM 0 HE3 LYS A 581 -1.750 2.215 -22.740 1.00 1.18 H new ATOM 0 HZ1 LYS A 581 -3.279 3.836 -23.656 1.00 1.59 H new ATOM 0 HZ2 LYS A 581 -2.236 3.272 -24.872 1.00 1.59 H new ATOM 0 HZ3 LYS A 581 -3.840 2.717 -24.802 1.00 1.59 H new ATOM 147 N PRO A 582 -2.101 -4.697 -21.862 1.00 0.14 N ATOM 148 CA PRO A 582 -1.398 -5.858 -22.400 1.00 0.15 C ATOM 149 C PRO A 582 -1.298 -5.735 -23.920 1.00 0.14 C ATOM 150 O PRO A 582 -2.268 -5.977 -24.640 1.00 0.15 O ATOM 151 CB PRO A 582 -2.286 -7.045 -22.010 1.00 0.18 C ATOM 152 CG PRO A 582 -3.130 -6.575 -20.866 1.00 0.20 C ATOM 153 CD PRO A 582 -3.178 -5.070 -20.922 1.00 0.17 C ATOM 0 HA PRO A 582 -0.381 -5.961 -22.020 1.00 0.15 H new ATOM 0 HB2 PRO A 582 -2.907 -7.359 -22.849 1.00 0.18 H new ATOM 0 HB3 PRO A 582 -1.682 -7.905 -21.721 1.00 0.18 H new ATOM 0 HG2 PRO A 582 -4.134 -6.993 -20.935 1.00 0.20 H new ATOM 0 HG3 PRO A 582 -2.710 -6.909 -19.918 1.00 0.20 H new ATOM 0 HD2 PRO A 582 -4.148 -4.717 -21.271 1.00 0.17 H new ATOM 0 HD3 PRO A 582 -3.014 -4.631 -19.938 1.00 0.17 H new ATOM 161 N LEU A 583 -0.137 -5.294 -24.389 1.00 0.15 N ATOM 162 CA LEU A 583 0.087 -5.057 -25.816 1.00 0.17 C ATOM 163 C LEU A 583 0.259 -6.338 -26.632 1.00 0.20 C ATOM 164 O LEU A 583 0.614 -7.392 -26.105 1.00 0.23 O ATOM 165 CB LEU A 583 1.299 -4.149 -26.019 1.00 0.22 C ATOM 166 CG LEU A 583 2.445 -4.339 -25.017 1.00 0.30 C ATOM 167 CD1 LEU A 583 3.792 -4.170 -25.704 1.00 1.18 C ATOM 168 CD2 LEU A 583 2.310 -3.359 -23.860 1.00 1.01 C ATOM 0 H LEU A 583 0.671 -5.091 -23.800 1.00 0.15 H new ATOM 0 HA LEU A 583 -0.816 -4.570 -26.186 1.00 0.17 H new ATOM 0 HB2 LEU A 583 1.688 -4.312 -27.024 1.00 0.22 H new ATOM 0 HB3 LEU A 583 0.966 -3.112 -25.970 1.00 0.22 H new ATOM 0 HG LEU A 583 2.388 -5.352 -24.620 1.00 0.30 H new ATOM 0 HD11 LEU A 583 4.592 -4.309 -24.976 1.00 1.18 H new ATOM 0 HD12 LEU A 583 3.891 -4.911 -26.498 1.00 1.18 H new ATOM 0 HD13 LEU A 583 3.860 -3.169 -26.131 1.00 1.18 H new ATOM 0 HD21 LEU A 583 3.131 -3.508 -23.159 1.00 1.01 H new ATOM 0 HD22 LEU A 583 2.340 -2.339 -24.242 1.00 1.01 H new ATOM 0 HD23 LEU A 583 1.362 -3.528 -23.349 1.00 1.01 H new ATOM 180 N PRO A 584 -0.006 -6.236 -27.952 1.00 0.22 N ATOM 181 CA PRO A 584 0.098 -7.361 -28.891 1.00 0.28 C ATOM 182 C PRO A 584 1.421 -8.106 -28.780 1.00 0.32 C ATOM 183 O PRO A 584 1.497 -9.293 -29.095 1.00 0.35 O ATOM 184 CB PRO A 584 -0.018 -6.693 -30.261 1.00 0.33 C ATOM 185 CG PRO A 584 -0.808 -5.456 -30.014 1.00 0.52 C ATOM 186 CD PRO A 584 -0.445 -4.999 -28.628 1.00 0.22 C ATOM 0 HA PRO A 584 -0.665 -8.115 -28.696 1.00 0.28 H new ATOM 0 HB2 PRO A 584 0.964 -6.460 -30.672 1.00 0.33 H new ATOM 0 HB3 PRO A 584 -0.517 -7.345 -30.978 1.00 0.33 H new ATOM 0 HG2 PRO A 584 -0.572 -4.689 -30.752 1.00 0.52 H new ATOM 0 HG3 PRO A 584 -1.877 -5.654 -30.091 1.00 0.52 H new ATOM 0 HD2 PRO A 584 0.348 -4.251 -28.648 1.00 0.22 H new ATOM 0 HD3 PRO A 584 -1.297 -4.546 -28.120 1.00 0.22 H new ATOM 194 N ASP A 585 2.459 -7.419 -28.315 1.00 0.33 N ATOM 195 CA ASP A 585 3.760 -8.056 -28.154 1.00 0.40 C ATOM 196 C ASP A 585 3.638 -9.189 -27.145 1.00 0.37 C ATOM 197 O ASP A 585 4.377 -10.173 -27.190 1.00 0.39 O ATOM 198 CB ASP A 585 4.804 -7.040 -27.686 1.00 0.46 C ATOM 199 CG ASP A 585 6.214 -7.441 -28.070 1.00 1.17 C ATOM 200 OD1 ASP A 585 6.832 -8.230 -27.325 1.00 1.76 O ATOM 201 OD2 ASP A 585 6.702 -6.965 -29.118 1.00 2.01 O ATOM 0 H ASP A 585 2.427 -6.435 -28.047 1.00 0.33 H new ATOM 0 HA ASP A 585 4.085 -8.455 -29.115 1.00 0.40 H new ATOM 0 HB2 ASP A 585 4.577 -6.065 -28.117 1.00 0.46 H new ATOM 0 HB3 ASP A 585 4.742 -6.932 -26.603 1.00 0.46 H new ATOM 206 N SER A 586 2.666 -9.042 -26.250 1.00 0.34 N ATOM 207 CA SER A 586 2.384 -10.039 -25.233 1.00 0.33 C ATOM 208 C SER A 586 1.266 -10.954 -25.703 1.00 0.32 C ATOM 209 O SER A 586 0.428 -10.556 -26.511 1.00 0.32 O ATOM 210 CB SER A 586 1.985 -9.353 -23.926 1.00 0.35 C ATOM 211 OG SER A 586 1.223 -10.219 -23.102 1.00 0.88 O ATOM 0 H SER A 586 2.054 -8.227 -26.213 1.00 0.34 H new ATOM 0 HA SER A 586 3.280 -10.634 -25.060 1.00 0.33 H new ATOM 0 HB2 SER A 586 2.880 -9.034 -23.392 1.00 0.35 H new ATOM 0 HB3 SER A 586 1.408 -8.455 -24.146 1.00 0.35 H new ATOM 0 HG SER A 586 0.850 -9.712 -22.351 1.00 0.88 H new ATOM 217 N ILE A 587 1.242 -12.176 -25.187 1.00 0.36 N ATOM 218 CA ILE A 587 0.205 -13.131 -25.556 1.00 0.41 C ATOM 219 C ILE A 587 -1.191 -12.558 -25.292 1.00 0.39 C ATOM 220 O ILE A 587 -2.193 -13.113 -25.740 1.00 0.42 O ATOM 221 CB ILE A 587 0.368 -14.460 -24.787 1.00 0.50 C ATOM 222 CG1 ILE A 587 0.025 -14.276 -23.306 1.00 0.84 C ATOM 223 CG2 ILE A 587 1.788 -14.985 -24.939 1.00 1.05 C ATOM 224 CD1 ILE A 587 0.138 -15.550 -22.498 1.00 1.24 C ATOM 0 H ILE A 587 1.924 -12.528 -24.516 1.00 0.36 H new ATOM 0 HA ILE A 587 0.314 -13.326 -26.623 1.00 0.41 H new ATOM 0 HB ILE A 587 -0.324 -15.188 -25.210 1.00 0.50 H new ATOM 0 HG12 ILE A 587 0.688 -13.524 -22.878 1.00 0.84 H new ATOM 0 HG13 ILE A 587 -0.991 -13.890 -23.222 1.00 0.84 H new ATOM 0 HG21 ILE A 587 1.890 -15.922 -24.392 1.00 1.05 H new ATOM 0 HG22 ILE A 587 2.002 -15.155 -25.994 1.00 1.05 H new ATOM 0 HG23 ILE A 587 2.491 -14.254 -24.540 1.00 1.05 H new ATOM 0 HD11 ILE A 587 -0.119 -15.346 -21.459 1.00 1.24 H new ATOM 0 HD12 ILE A 587 -0.545 -16.298 -22.901 1.00 1.24 H new ATOM 0 HD13 ILE A 587 1.160 -15.926 -22.552 1.00 1.24 H new ATOM 236 N ILE A 588 -1.247 -11.450 -24.551 1.00 0.36 N ATOM 237 CA ILE A 588 -2.515 -10.810 -24.216 1.00 0.36 C ATOM 238 C ILE A 588 -2.703 -9.492 -24.972 1.00 0.31 C ATOM 239 O ILE A 588 -1.866 -8.593 -24.888 1.00 0.35 O ATOM 240 CB ILE A 588 -2.607 -10.535 -22.701 1.00 0.42 C ATOM 241 CG1 ILE A 588 -2.156 -11.764 -21.908 1.00 0.73 C ATOM 242 CG2 ILE A 588 -4.021 -10.140 -22.311 1.00 0.62 C ATOM 243 CD1 ILE A 588 -1.930 -11.482 -20.440 1.00 0.83 C ATOM 0 H ILE A 588 -0.426 -10.978 -24.172 1.00 0.36 H new ATOM 0 HA ILE A 588 -3.304 -11.500 -24.514 1.00 0.36 H new ATOM 0 HB ILE A 588 -1.943 -9.704 -22.462 1.00 0.42 H new ATOM 0 HG12 ILE A 588 -2.907 -12.548 -22.008 1.00 0.73 H new ATOM 0 HG13 ILE A 588 -1.234 -12.149 -22.343 1.00 0.73 H new ATOM 0 HG21 ILE A 588 -4.063 -9.951 -21.238 1.00 0.62 H new ATOM 0 HG22 ILE A 588 -4.309 -9.237 -22.850 1.00 0.62 H new ATOM 0 HG23 ILE A 588 -4.707 -10.948 -22.564 1.00 0.62 H new ATOM 0 HD11 ILE A 588 -1.612 -12.396 -19.939 1.00 0.83 H new ATOM 0 HD12 ILE A 588 -1.158 -10.721 -20.330 1.00 0.83 H new ATOM 0 HD13 ILE A 588 -2.857 -11.125 -19.991 1.00 0.83 H new ATOM 255 N GLN A 589 -3.815 -9.384 -25.700 1.00 0.28 N ATOM 256 CA GLN A 589 -4.130 -8.174 -26.463 1.00 0.27 C ATOM 257 C GLN A 589 -5.315 -7.449 -25.830 1.00 0.27 C ATOM 258 O GLN A 589 -6.336 -7.211 -26.477 1.00 0.32 O ATOM 259 CB GLN A 589 -4.451 -8.529 -27.917 1.00 0.29 C ATOM 260 CG GLN A 589 -3.248 -8.470 -28.841 1.00 0.78 C ATOM 261 CD GLN A 589 -2.489 -9.781 -28.893 1.00 0.52 C ATOM 262 OE1 GLN A 589 -2.656 -10.572 -29.822 1.00 1.32 O ATOM 263 NE2 GLN A 589 -1.649 -10.019 -27.893 1.00 0.49 N ATOM 0 H GLN A 589 -4.515 -10.122 -25.778 1.00 0.28 H new ATOM 0 HA GLN A 589 -3.261 -7.517 -26.447 1.00 0.27 H new ATOM 0 HB2 GLN A 589 -4.875 -9.533 -27.951 1.00 0.29 H new ATOM 0 HB3 GLN A 589 -5.216 -7.847 -28.288 1.00 0.29 H new ATOM 0 HG2 GLN A 589 -3.578 -8.206 -29.845 1.00 0.78 H new ATOM 0 HG3 GLN A 589 -2.577 -7.679 -28.508 1.00 0.78 H new ATOM 0 HE21 GLN A 589 -1.542 -9.336 -27.143 1.00 0.49 H new ATOM 0 HE22 GLN A 589 -1.111 -10.885 -27.874 1.00 0.49 H new ATOM 272 N GLU A 590 -5.172 -7.120 -24.554 1.00 0.25 N ATOM 273 CA GLU A 590 -6.225 -6.441 -23.803 1.00 0.27 C ATOM 274 C GLU A 590 -5.715 -5.152 -23.174 1.00 0.23 C ATOM 275 O GLU A 590 -4.516 -4.882 -23.191 1.00 0.19 O ATOM 276 CB GLU A 590 -6.780 -7.365 -22.718 1.00 0.30 C ATOM 277 CG GLU A 590 -7.586 -8.531 -23.266 1.00 0.66 C ATOM 278 CD GLU A 590 -8.717 -8.943 -22.344 1.00 1.13 C ATOM 279 OE1 GLU A 590 -8.476 -9.059 -21.124 1.00 2.05 O ATOM 280 OE2 GLU A 590 -9.845 -9.147 -22.841 1.00 1.51 O ATOM 0 H GLU A 590 -4.330 -7.313 -24.011 1.00 0.25 H new ATOM 0 HA GLU A 590 -7.021 -6.186 -24.502 1.00 0.27 H new ATOM 0 HB2 GLU A 590 -5.952 -7.753 -22.125 1.00 0.30 H new ATOM 0 HB3 GLU A 590 -7.410 -6.784 -22.044 1.00 0.30 H new ATOM 0 HG2 GLU A 590 -7.996 -8.259 -24.239 1.00 0.66 H new ATOM 0 HG3 GLU A 590 -6.924 -9.382 -23.426 1.00 0.66 H new ATOM 287 N SER A 591 -6.631 -4.361 -22.610 1.00 0.26 N ATOM 288 CA SER A 591 -6.262 -3.113 -21.954 1.00 0.23 C ATOM 289 C SER A 591 -6.848 -3.045 -20.545 1.00 0.28 C ATOM 290 O SER A 591 -8.053 -3.207 -20.351 1.00 0.40 O ATOM 291 CB SER A 591 -6.721 -1.899 -22.759 1.00 0.28 C ATOM 292 OG SER A 591 -7.406 -2.289 -23.936 1.00 0.33 O ATOM 0 H SER A 591 -7.630 -4.565 -22.596 1.00 0.26 H new ATOM 0 HA SER A 591 -5.174 -3.093 -21.890 1.00 0.23 H new ATOM 0 HB2 SER A 591 -7.374 -1.279 -22.145 1.00 0.28 H new ATOM 0 HB3 SER A 591 -5.858 -1.288 -23.024 1.00 0.28 H new ATOM 0 HG SER A 591 -7.689 -1.491 -24.429 1.00 0.33 H new ATOM 298 N LEU A 592 -5.983 -2.800 -19.568 1.00 0.23 N ATOM 299 CA LEU A 592 -6.398 -2.701 -18.173 1.00 0.30 C ATOM 300 C LEU A 592 -6.227 -1.269 -17.679 1.00 0.25 C ATOM 301 O LEU A 592 -5.225 -0.625 -17.974 1.00 0.29 O ATOM 302 CB LEU A 592 -5.581 -3.659 -17.297 1.00 0.40 C ATOM 303 CG LEU A 592 -4.961 -4.856 -18.026 1.00 0.78 C ATOM 304 CD1 LEU A 592 -3.602 -5.197 -17.433 1.00 2.08 C ATOM 305 CD2 LEU A 592 -5.892 -6.058 -17.964 1.00 0.73 C ATOM 0 H LEU A 592 -4.983 -2.665 -19.717 1.00 0.23 H new ATOM 0 HA LEU A 592 -7.449 -2.980 -18.104 1.00 0.30 H new ATOM 0 HB2 LEU A 592 -4.781 -3.093 -16.819 1.00 0.40 H new ATOM 0 HB3 LEU A 592 -6.225 -4.034 -16.502 1.00 0.40 H new ATOM 0 HG LEU A 592 -4.819 -4.587 -19.073 1.00 0.78 H new ATOM 0 HD11 LEU A 592 -3.177 -6.049 -17.963 1.00 2.08 H new ATOM 0 HD12 LEU A 592 -2.936 -4.340 -17.532 1.00 2.08 H new ATOM 0 HD13 LEU A 592 -3.718 -5.447 -16.378 1.00 2.08 H new ATOM 0 HD21 LEU A 592 -5.436 -6.899 -18.487 1.00 0.73 H new ATOM 0 HD22 LEU A 592 -6.067 -6.329 -16.923 1.00 0.73 H new ATOM 0 HD23 LEU A 592 -6.841 -5.808 -18.438 1.00 0.73 H new ATOM 317 N GLU A 593 -7.207 -0.767 -16.940 1.00 0.25 N ATOM 318 CA GLU A 593 -7.142 0.600 -16.429 1.00 0.27 C ATOM 319 C GLU A 593 -7.289 0.640 -14.911 1.00 0.22 C ATOM 320 O GLU A 593 -8.348 0.310 -14.376 1.00 0.24 O ATOM 321 CB GLU A 593 -8.226 1.466 -17.076 1.00 0.40 C ATOM 322 CG GLU A 593 -8.612 1.026 -18.480 1.00 0.49 C ATOM 323 CD GLU A 593 -9.711 -0.018 -18.482 1.00 0.95 C ATOM 324 OE1 GLU A 593 -10.553 0.004 -17.559 1.00 1.75 O ATOM 325 OE2 GLU A 593 -9.730 -0.858 -19.406 1.00 1.52 O ATOM 0 H GLU A 593 -8.051 -1.279 -16.681 1.00 0.25 H new ATOM 0 HA GLU A 593 -6.160 0.998 -16.686 1.00 0.27 H new ATOM 0 HB2 GLU A 593 -9.114 1.451 -16.444 1.00 0.40 H new ATOM 0 HB3 GLU A 593 -7.878 2.498 -17.112 1.00 0.40 H new ATOM 0 HG2 GLU A 593 -8.940 1.894 -19.052 1.00 0.49 H new ATOM 0 HG3 GLU A 593 -7.734 0.625 -18.985 1.00 0.49 H new ATOM 332 N ILE A 594 -6.231 1.061 -14.218 1.00 0.19 N ATOM 333 CA ILE A 594 -6.270 1.157 -12.770 1.00 0.18 C ATOM 334 C ILE A 594 -7.151 2.313 -12.337 1.00 0.20 C ATOM 335 O ILE A 594 -6.785 3.478 -12.495 1.00 0.24 O ATOM 336 CB ILE A 594 -4.866 1.364 -12.164 1.00 0.22 C ATOM 337 CG1 ILE A 594 -4.034 0.097 -12.324 1.00 0.28 C ATOM 338 CG2 ILE A 594 -4.963 1.757 -10.694 1.00 0.24 C ATOM 339 CD1 ILE A 594 -2.682 0.171 -11.652 1.00 0.38 C ATOM 0 H ILE A 594 -5.344 1.338 -14.638 1.00 0.19 H new ATOM 0 HA ILE A 594 -6.675 0.212 -12.407 1.00 0.18 H new ATOM 0 HB ILE A 594 -4.375 2.177 -12.700 1.00 0.22 H new ATOM 0 HG12 ILE A 594 -4.589 -0.746 -11.913 1.00 0.28 H new ATOM 0 HG13 ILE A 594 -3.892 -0.102 -13.386 1.00 0.28 H new ATOM 0 HG21 ILE A 594 -3.961 1.898 -10.288 1.00 0.24 H new ATOM 0 HG22 ILE A 594 -5.525 2.686 -10.602 1.00 0.24 H new ATOM 0 HG23 ILE A 594 -5.472 0.969 -10.139 1.00 0.24 H new ATOM 0 HD11 ILE A 594 -2.146 -0.766 -11.808 1.00 0.38 H new ATOM 0 HD12 ILE A 594 -2.108 0.993 -12.080 1.00 0.38 H new ATOM 0 HD13 ILE A 594 -2.816 0.339 -10.583 1.00 0.38 H new ATOM 351 N GLN A 595 -8.296 1.986 -11.768 1.00 0.24 N ATOM 352 CA GLN A 595 -9.204 3.007 -11.288 1.00 0.32 C ATOM 353 C GLN A 595 -8.548 3.744 -10.130 1.00 0.36 C ATOM 354 O GLN A 595 -8.399 3.188 -9.044 1.00 0.45 O ATOM 355 CB GLN A 595 -10.530 2.387 -10.843 1.00 0.36 C ATOM 356 CG GLN A 595 -11.669 2.618 -11.822 1.00 0.84 C ATOM 357 CD GLN A 595 -11.360 2.092 -13.207 1.00 1.24 C ATOM 358 OE1 GLN A 595 -11.653 0.940 -13.528 1.00 1.96 O ATOM 359 NE2 GLN A 595 -10.767 2.939 -14.037 1.00 1.27 N ATOM 0 H GLN A 595 -8.617 1.028 -11.628 1.00 0.24 H new ATOM 0 HA GLN A 595 -9.418 3.708 -12.095 1.00 0.32 H new ATOM 0 HB2 GLN A 595 -10.392 1.315 -10.706 1.00 0.36 H new ATOM 0 HB3 GLN A 595 -10.807 2.799 -9.873 1.00 0.36 H new ATOM 0 HG2 GLN A 595 -12.570 2.134 -11.446 1.00 0.84 H new ATOM 0 HG3 GLN A 595 -11.881 3.685 -11.882 1.00 0.84 H new ATOM 0 HE21 GLN A 595 -10.543 3.885 -13.727 1.00 1.27 H new ATOM 0 HE22 GLN A 595 -10.535 2.645 -14.986 1.00 1.27 H new ATOM 368 N GLN A 596 -8.137 4.987 -10.370 1.00 0.43 N ATOM 369 CA GLN A 596 -7.473 5.787 -9.342 1.00 0.51 C ATOM 370 C GLN A 596 -8.166 5.626 -7.991 1.00 0.49 C ATOM 371 O GLN A 596 -7.532 5.703 -6.939 1.00 0.81 O ATOM 372 CB GLN A 596 -7.417 7.261 -9.778 1.00 0.62 C ATOM 373 CG GLN A 596 -8.482 8.173 -9.170 1.00 0.86 C ATOM 374 CD GLN A 596 -9.473 8.689 -10.195 1.00 0.58 C ATOM 375 OE1 GLN A 596 -10.661 8.827 -9.906 1.00 1.20 O ATOM 376 NE2 GLN A 596 -8.991 8.991 -11.396 1.00 0.56 N ATOM 0 H GLN A 596 -8.251 5.462 -11.265 1.00 0.43 H new ATOM 0 HA GLN A 596 -6.451 5.428 -9.223 1.00 0.51 H new ATOM 0 HB2 GLN A 596 -6.435 7.659 -9.522 1.00 0.62 H new ATOM 0 HB3 GLN A 596 -7.505 7.303 -10.864 1.00 0.62 H new ATOM 0 HG2 GLN A 596 -9.020 7.628 -8.394 1.00 0.86 H new ATOM 0 HG3 GLN A 596 -7.995 9.019 -8.685 1.00 0.86 H new ATOM 0 HE21 GLN A 596 -7.999 8.862 -11.595 1.00 0.56 H new ATOM 0 HE22 GLN A 596 -9.613 9.352 -12.119 1.00 0.56 H new ATOM 385 N GLY A 597 -9.472 5.399 -8.037 1.00 0.46 N ATOM 386 CA GLY A 597 -10.239 5.227 -6.820 1.00 0.78 C ATOM 387 C GLY A 597 -9.871 3.966 -6.055 1.00 0.65 C ATOM 388 O GLY A 597 -10.104 3.887 -4.849 1.00 0.74 O ATOM 0 H GLY A 597 -10.015 5.331 -8.898 1.00 0.46 H new ATOM 0 HA2 GLY A 597 -10.086 6.093 -6.176 1.00 0.78 H new ATOM 0 HA3 GLY A 597 -11.300 5.198 -7.068 1.00 0.78 H new ATOM 392 N VAL A 598 -9.305 2.969 -6.741 1.00 0.47 N ATOM 393 CA VAL A 598 -8.932 1.727 -6.086 1.00 0.38 C ATOM 394 C VAL A 598 -7.434 1.671 -5.798 1.00 0.29 C ATOM 395 O VAL A 598 -6.612 1.699 -6.715 1.00 0.27 O ATOM 396 CB VAL A 598 -9.325 0.514 -6.952 1.00 0.38 C ATOM 397 CG1 VAL A 598 -8.919 -0.786 -6.277 1.00 0.38 C ATOM 398 CG2 VAL A 598 -10.818 0.527 -7.244 1.00 0.48 C ATOM 0 H VAL A 598 -9.099 3.003 -7.740 1.00 0.47 H new ATOM 0 HA VAL A 598 -9.471 1.691 -5.140 1.00 0.38 H new ATOM 0 HB VAL A 598 -8.790 0.584 -7.899 1.00 0.38 H new ATOM 0 HG11 VAL A 598 -9.206 -1.628 -6.907 1.00 0.38 H new ATOM 0 HG12 VAL A 598 -7.839 -0.797 -6.128 1.00 0.38 H new ATOM 0 HG13 VAL A 598 -9.420 -0.867 -5.312 1.00 0.38 H new ATOM 0 HG21 VAL A 598 -11.076 -0.337 -7.856 1.00 0.48 H new ATOM 0 HG22 VAL A 598 -11.372 0.486 -6.306 1.00 0.48 H new ATOM 0 HG23 VAL A 598 -11.076 1.441 -7.779 1.00 0.48 H new ATOM 408 N ASN A 599 -7.093 1.560 -4.520 1.00 0.28 N ATOM 409 CA ASN A 599 -5.699 1.462 -4.105 1.00 0.25 C ATOM 410 C ASN A 599 -5.566 0.428 -2.988 1.00 0.27 C ATOM 411 O ASN A 599 -6.233 0.538 -1.960 1.00 0.30 O ATOM 412 CB ASN A 599 -5.183 2.819 -3.618 1.00 0.29 C ATOM 413 CG ASN A 599 -3.741 3.064 -4.010 1.00 0.42 C ATOM 414 OD1 ASN A 599 -3.291 2.626 -5.068 1.00 0.70 O ATOM 415 ND2 ASN A 599 -3.006 3.766 -3.156 1.00 0.35 N ATOM 0 H ASN A 599 -7.764 1.536 -3.752 1.00 0.28 H new ATOM 0 HA ASN A 599 -5.102 1.152 -4.962 1.00 0.25 H new ATOM 0 HB2 ASN A 599 -5.808 3.611 -4.030 1.00 0.29 H new ATOM 0 HB3 ASN A 599 -5.276 2.872 -2.533 1.00 0.29 H new ATOM 0 HD21 ASN A 599 -2.027 3.961 -3.366 1.00 0.35 H new ATOM 0 HD22 ASN A 599 -3.420 4.110 -2.290 1.00 0.35 H new ATOM 422 N PRO A 600 -4.717 -0.601 -3.166 1.00 0.28 N ATOM 423 CA PRO A 600 -3.894 -0.800 -4.357 1.00 0.26 C ATOM 424 C PRO A 600 -4.608 -1.633 -5.416 1.00 0.22 C ATOM 425 O PRO A 600 -5.571 -2.340 -5.117 1.00 0.21 O ATOM 426 CB PRO A 600 -2.701 -1.557 -3.796 1.00 0.33 C ATOM 427 CG PRO A 600 -3.284 -2.418 -2.731 1.00 0.36 C ATOM 428 CD PRO A 600 -4.481 -1.673 -2.179 1.00 0.34 C ATOM 0 HA PRO A 600 -3.641 0.133 -4.860 1.00 0.26 H new ATOM 0 HB2 PRO A 600 -2.210 -2.153 -4.565 1.00 0.33 H new ATOM 0 HB3 PRO A 600 -1.951 -0.876 -3.392 1.00 0.33 H new ATOM 0 HG2 PRO A 600 -3.582 -3.385 -3.135 1.00 0.36 H new ATOM 0 HG3 PRO A 600 -2.553 -2.612 -1.946 1.00 0.36 H new ATOM 0 HD2 PRO A 600 -5.349 -2.326 -2.083 1.00 0.34 H new ATOM 0 HD3 PRO A 600 -4.277 -1.266 -1.188 1.00 0.34 H new ATOM 436 N PHE A 601 -4.140 -1.541 -6.656 1.00 0.20 N ATOM 437 CA PHE A 601 -4.746 -2.283 -7.757 1.00 0.17 C ATOM 438 C PHE A 601 -4.047 -3.626 -7.926 1.00 0.16 C ATOM 439 O PHE A 601 -2.863 -3.688 -8.255 1.00 0.17 O ATOM 440 CB PHE A 601 -4.658 -1.472 -9.060 1.00 0.17 C ATOM 441 CG PHE A 601 -5.824 -1.672 -9.988 1.00 0.16 C ATOM 442 CD1 PHE A 601 -7.005 -0.969 -9.803 1.00 0.17 C ATOM 443 CD2 PHE A 601 -5.735 -2.555 -11.053 1.00 0.19 C ATOM 444 CE1 PHE A 601 -8.074 -1.146 -10.661 1.00 0.17 C ATOM 445 CE2 PHE A 601 -6.798 -2.734 -11.915 1.00 0.22 C ATOM 446 CZ PHE A 601 -7.970 -2.028 -11.719 1.00 0.18 C ATOM 0 H PHE A 601 -3.345 -0.961 -6.924 1.00 0.20 H new ATOM 0 HA PHE A 601 -5.797 -2.457 -7.527 1.00 0.17 H new ATOM 0 HB2 PHE A 601 -4.582 -0.413 -8.812 1.00 0.17 H new ATOM 0 HB3 PHE A 601 -3.741 -1.743 -9.583 1.00 0.17 H new ATOM 0 HD1 PHE A 601 -7.090 -0.276 -8.979 1.00 0.17 H new ATOM 0 HD2 PHE A 601 -4.822 -3.110 -11.210 1.00 0.19 H new ATOM 0 HE1 PHE A 601 -8.990 -0.595 -10.504 1.00 0.17 H new ATOM 0 HE2 PHE A 601 -6.714 -3.424 -12.741 1.00 0.22 H new ATOM 0 HZ PHE A 601 -8.803 -2.166 -12.392 1.00 0.18 H new ATOM 456 N PHE A 602 -4.789 -4.700 -7.669 1.00 0.14 N ATOM 457 CA PHE A 602 -4.248 -6.051 -7.762 1.00 0.14 C ATOM 458 C PHE A 602 -4.471 -6.648 -9.141 1.00 0.12 C ATOM 459 O PHE A 602 -5.545 -6.513 -9.726 1.00 0.12 O ATOM 460 CB PHE A 602 -4.888 -6.959 -6.710 1.00 0.15 C ATOM 461 CG PHE A 602 -4.945 -6.361 -5.334 1.00 0.18 C ATOM 462 CD1 PHE A 602 -6.035 -5.601 -4.940 1.00 0.25 C ATOM 463 CD2 PHE A 602 -3.912 -6.563 -4.433 1.00 0.34 C ATOM 464 CE1 PHE A 602 -6.093 -5.055 -3.672 1.00 0.33 C ATOM 465 CE2 PHE A 602 -3.965 -6.020 -3.164 1.00 0.42 C ATOM 466 CZ PHE A 602 -5.057 -5.265 -2.782 1.00 0.39 C ATOM 0 H PHE A 602 -5.770 -4.659 -7.394 1.00 0.14 H new ATOM 0 HA PHE A 602 -3.175 -5.982 -7.583 1.00 0.14 H new ATOM 0 HB2 PHE A 602 -5.900 -7.208 -7.028 1.00 0.15 H new ATOM 0 HB3 PHE A 602 -4.329 -7.894 -6.665 1.00 0.15 H new ATOM 0 HD1 PHE A 602 -6.848 -5.434 -5.631 1.00 0.25 H new ATOM 0 HD2 PHE A 602 -3.055 -7.152 -4.726 1.00 0.34 H new ATOM 0 HE1 PHE A 602 -6.948 -4.464 -3.377 1.00 0.33 H new ATOM 0 HE2 PHE A 602 -3.153 -6.186 -2.471 1.00 0.42 H new ATOM 0 HZ PHE A 602 -5.101 -4.840 -1.790 1.00 0.39 H new ATOM 476 N ILE A 603 -3.446 -7.322 -9.648 1.00 0.13 N ATOM 477 CA ILE A 603 -3.515 -7.959 -10.953 1.00 0.13 C ATOM 478 C ILE A 603 -3.151 -9.434 -10.853 1.00 0.13 C ATOM 479 O ILE A 603 -2.306 -9.819 -10.046 1.00 0.13 O ATOM 480 CB ILE A 603 -2.563 -7.287 -11.957 1.00 0.15 C ATOM 481 CG1 ILE A 603 -2.740 -5.766 -11.931 1.00 0.18 C ATOM 482 CG2 ILE A 603 -2.794 -7.836 -13.355 1.00 0.16 C ATOM 483 CD1 ILE A 603 -1.723 -5.052 -11.070 1.00 0.28 C ATOM 0 H ILE A 603 -2.553 -7.441 -9.170 1.00 0.13 H new ATOM 0 HA ILE A 603 -4.541 -7.853 -11.305 1.00 0.13 H new ATOM 0 HB ILE A 603 -1.537 -7.513 -11.667 1.00 0.15 H new ATOM 0 HG12 ILE A 603 -2.674 -5.384 -12.950 1.00 0.18 H new ATOM 0 HG13 ILE A 603 -3.740 -5.531 -11.567 1.00 0.18 H new ATOM 0 HG21 ILE A 603 -2.113 -7.350 -14.054 1.00 0.16 H new ATOM 0 HG22 ILE A 603 -2.612 -8.911 -13.358 1.00 0.16 H new ATOM 0 HG23 ILE A 603 -3.823 -7.641 -13.657 1.00 0.16 H new ATOM 0 HD11 ILE A 603 -1.910 -3.979 -11.100 1.00 0.28 H new ATOM 0 HD12 ILE A 603 -1.804 -5.406 -10.042 1.00 0.28 H new ATOM 0 HD13 ILE A 603 -0.721 -5.256 -11.446 1.00 0.28 H new ATOM 495 N GLY A 604 -3.787 -10.254 -11.679 1.00 0.13 N ATOM 496 CA GLY A 604 -3.500 -11.677 -11.660 1.00 0.14 C ATOM 497 C GLY A 604 -4.584 -12.521 -12.300 1.00 0.15 C ATOM 498 O GLY A 604 -5.519 -11.999 -12.907 1.00 0.19 O ATOM 0 H GLY A 604 -4.491 -9.964 -12.357 1.00 0.13 H new ATOM 0 HA2 GLY A 604 -2.558 -11.856 -12.178 1.00 0.14 H new ATOM 0 HA3 GLY A 604 -3.363 -11.998 -10.627 1.00 0.14 H new ATOM 502 N ARG A 605 -4.444 -13.840 -12.171 1.00 0.16 N ATOM 503 CA ARG A 605 -5.400 -14.786 -12.747 1.00 0.19 C ATOM 504 C ARG A 605 -6.762 -14.701 -12.065 1.00 0.23 C ATOM 505 O ARG A 605 -7.789 -14.540 -12.725 1.00 0.39 O ATOM 506 CB ARG A 605 -4.868 -16.214 -12.627 1.00 0.22 C ATOM 507 CG ARG A 605 -3.416 -16.354 -13.040 1.00 0.74 C ATOM 508 CD ARG A 605 -3.120 -17.734 -13.605 1.00 0.46 C ATOM 509 NE ARG A 605 -2.392 -18.567 -12.656 1.00 0.61 N ATOM 510 CZ ARG A 605 -2.969 -19.251 -11.671 1.00 0.85 C ATOM 511 NH1 ARG A 605 -4.285 -19.204 -11.501 1.00 1.02 N ATOM 512 NH2 ARG A 605 -2.228 -19.986 -10.852 1.00 0.98 N ATOM 0 H ARG A 605 -3.673 -14.280 -11.669 1.00 0.16 H new ATOM 0 HA ARG A 605 -5.524 -14.521 -13.797 1.00 0.19 H new ATOM 0 HB2 ARG A 605 -4.978 -16.549 -11.596 1.00 0.22 H new ATOM 0 HB3 ARG A 605 -5.478 -16.874 -13.244 1.00 0.22 H new ATOM 0 HG2 ARG A 605 -3.176 -15.597 -13.786 1.00 0.74 H new ATOM 0 HG3 ARG A 605 -2.774 -16.168 -12.179 1.00 0.74 H new ATOM 0 HD2 ARG A 605 -4.056 -18.224 -13.874 1.00 0.46 H new ATOM 0 HD3 ARG A 605 -2.538 -17.634 -14.521 1.00 0.46 H new ATOM 0 HE ARG A 605 -1.379 -18.629 -12.753 1.00 0.61 H new ATOM 0 HH11 ARG A 605 -4.860 -18.641 -12.127 1.00 1.02 H new ATOM 0 HH12 ARG A 605 -4.721 -19.731 -10.744 1.00 1.02 H new ATOM 0 HH21 ARG A 605 -1.217 -20.027 -10.977 1.00 0.98 H new ATOM 0 HH22 ARG A 605 -2.670 -20.510 -10.097 1.00 0.98 H new ATOM 526 N SER A 606 -6.764 -14.830 -10.743 1.00 0.21 N ATOM 527 CA SER A 606 -7.996 -14.789 -9.970 1.00 0.23 C ATOM 528 C SER A 606 -8.714 -13.457 -10.147 1.00 0.17 C ATOM 529 O SER A 606 -8.126 -12.392 -9.964 1.00 0.16 O ATOM 530 CB SER A 606 -7.689 -15.031 -8.491 1.00 0.30 C ATOM 531 OG SER A 606 -7.979 -16.368 -8.122 1.00 0.77 O ATOM 0 H SER A 606 -5.922 -14.964 -10.184 1.00 0.21 H new ATOM 0 HA SER A 606 -8.655 -15.576 -10.335 1.00 0.23 H new ATOM 0 HB2 SER A 606 -6.639 -14.816 -8.294 1.00 0.30 H new ATOM 0 HB3 SER A 606 -8.275 -14.346 -7.878 1.00 0.30 H new ATOM 0 HG SER A 606 -7.864 -16.473 -7.154 1.00 0.77 H new ATOM 537 N GLU A 607 -9.995 -13.530 -10.499 1.00 0.19 N ATOM 538 CA GLU A 607 -10.805 -12.335 -10.696 1.00 0.19 C ATOM 539 C GLU A 607 -10.764 -11.434 -9.463 1.00 0.17 C ATOM 540 O GLU A 607 -11.066 -10.244 -9.546 1.00 0.21 O ATOM 541 CB GLU A 607 -12.251 -12.720 -11.012 1.00 0.26 C ATOM 542 CG GLU A 607 -12.951 -11.741 -11.941 1.00 1.29 C ATOM 543 CD GLU A 607 -14.446 -11.677 -11.699 1.00 1.77 C ATOM 544 OE1 GLU A 607 -15.010 -12.671 -11.195 1.00 2.53 O ATOM 545 OE2 GLU A 607 -15.055 -10.631 -12.012 1.00 2.05 O ATOM 0 H GLU A 607 -10.493 -14.406 -10.653 1.00 0.19 H new ATOM 0 HA GLU A 607 -10.389 -11.783 -11.539 1.00 0.19 H new ATOM 0 HB2 GLU A 607 -12.264 -13.711 -11.465 1.00 0.26 H new ATOM 0 HB3 GLU A 607 -12.812 -12.789 -10.080 1.00 0.26 H new ATOM 0 HG2 GLU A 607 -12.522 -10.748 -11.807 1.00 1.29 H new ATOM 0 HG3 GLU A 607 -12.766 -12.031 -12.975 1.00 1.29 H new ATOM 552 N ASP A 608 -10.380 -12.003 -8.319 1.00 0.16 N ATOM 553 CA ASP A 608 -10.295 -11.237 -7.080 1.00 0.18 C ATOM 554 C ASP A 608 -9.423 -10.004 -7.277 1.00 0.15 C ATOM 555 O ASP A 608 -9.624 -8.974 -6.632 1.00 0.18 O ATOM 556 CB ASP A 608 -9.729 -12.105 -5.954 1.00 0.22 C ATOM 557 CG ASP A 608 -10.778 -13.008 -5.336 1.00 0.67 C ATOM 558 OD1 ASP A 608 -11.756 -12.478 -4.768 1.00 1.44 O ATOM 559 OD2 ASP A 608 -10.622 -14.244 -5.419 1.00 1.42 O ATOM 0 H ASP A 608 -10.125 -12.986 -8.227 1.00 0.16 H new ATOM 0 HA ASP A 608 -11.300 -10.916 -6.804 1.00 0.18 H new ATOM 0 HB2 ASP A 608 -8.913 -12.714 -6.344 1.00 0.22 H new ATOM 0 HB3 ASP A 608 -9.306 -11.463 -5.182 1.00 0.22 H new ATOM 564 N CYS A 609 -8.459 -10.119 -8.183 1.00 0.12 N ATOM 565 CA CYS A 609 -7.553 -9.021 -8.490 1.00 0.11 C ATOM 566 C CYS A 609 -8.265 -7.953 -9.306 1.00 0.11 C ATOM 567 O CYS A 609 -8.957 -8.260 -10.277 1.00 0.13 O ATOM 568 CB CYS A 609 -6.340 -9.546 -9.260 1.00 0.11 C ATOM 569 SG CYS A 609 -5.437 -10.859 -8.408 1.00 0.39 S ATOM 0 H CYS A 609 -8.285 -10.968 -8.721 1.00 0.12 H new ATOM 0 HA CYS A 609 -7.217 -8.575 -7.554 1.00 0.11 H new ATOM 0 HB2 CYS A 609 -6.672 -9.918 -10.229 1.00 0.11 H new ATOM 0 HB3 CYS A 609 -5.659 -8.717 -9.453 1.00 0.11 H new ATOM 0 HG CYS A 609 -5.054 -11.753 -9.271 1.00 0.39 H new ATOM 575 N ASN A 610 -8.088 -6.693 -8.915 1.00 0.13 N ATOM 576 CA ASN A 610 -8.711 -5.579 -9.622 1.00 0.15 C ATOM 577 C ASN A 610 -8.492 -5.713 -11.129 1.00 0.14 C ATOM 578 O ASN A 610 -9.309 -5.260 -11.931 1.00 0.18 O ATOM 579 CB ASN A 610 -8.151 -4.251 -9.111 1.00 0.18 C ATOM 580 CG ASN A 610 -9.173 -3.461 -8.315 1.00 0.41 C ATOM 581 OD1 ASN A 610 -9.570 -2.364 -8.707 1.00 1.43 O ATOM 582 ND2 ASN A 610 -9.604 -4.018 -7.189 1.00 0.76 N ATOM 0 H ASN A 610 -7.519 -6.419 -8.114 1.00 0.13 H new ATOM 0 HA ASN A 610 -9.784 -5.599 -9.431 1.00 0.15 H new ATOM 0 HB2 ASN A 610 -7.278 -4.444 -8.487 1.00 0.18 H new ATOM 0 HB3 ASN A 610 -7.812 -3.653 -9.957 1.00 0.18 H new ATOM 0 HD21 ASN A 610 -10.291 -3.534 -6.611 1.00 0.76 H new ATOM 0 HD22 ASN A 610 -9.248 -4.930 -6.902 1.00 0.76 H new ATOM 589 N CYS A 611 -7.393 -6.366 -11.501 1.00 0.12 N ATOM 590 CA CYS A 611 -7.068 -6.599 -12.904 1.00 0.13 C ATOM 591 C CYS A 611 -7.180 -8.090 -13.206 1.00 0.13 C ATOM 592 O CYS A 611 -6.843 -8.924 -12.362 1.00 0.13 O ATOM 593 CB CYS A 611 -5.664 -6.090 -13.226 1.00 0.14 C ATOM 594 SG CYS A 611 -5.131 -6.414 -14.923 1.00 0.17 S ATOM 0 H CYS A 611 -6.710 -6.745 -10.845 1.00 0.12 H new ATOM 0 HA CYS A 611 -7.773 -6.051 -13.530 1.00 0.13 H new ATOM 0 HB2 CYS A 611 -5.628 -5.016 -13.044 1.00 0.14 H new ATOM 0 HB3 CYS A 611 -4.955 -6.553 -12.539 1.00 0.14 H new ATOM 0 HG CYS A 611 -5.876 -7.345 -15.442 1.00 0.17 H new ATOM 600 N LYS A 612 -7.676 -8.432 -14.391 1.00 0.14 N ATOM 601 CA LYS A 612 -7.854 -9.837 -14.744 1.00 0.15 C ATOM 602 C LYS A 612 -6.887 -10.308 -15.824 1.00 0.16 C ATOM 603 O LYS A 612 -7.059 -10.019 -17.008 1.00 0.19 O ATOM 604 CB LYS A 612 -9.297 -10.091 -15.185 1.00 0.18 C ATOM 605 CG LYS A 612 -10.023 -11.107 -14.315 1.00 0.23 C ATOM 606 CD LYS A 612 -10.394 -12.356 -15.100 1.00 0.62 C ATOM 607 CE LYS A 612 -11.612 -12.122 -15.978 1.00 1.02 C ATOM 608 NZ LYS A 612 -11.393 -12.599 -17.371 1.00 1.74 N ATOM 0 H LYS A 612 -7.958 -7.769 -15.113 1.00 0.14 H new ATOM 0 HA LYS A 612 -7.632 -10.416 -13.848 1.00 0.15 H new ATOM 0 HB2 LYS A 612 -9.846 -9.150 -15.167 1.00 0.18 H new ATOM 0 HB3 LYS A 612 -9.298 -10.441 -16.217 1.00 0.18 H new ATOM 0 HG2 LYS A 612 -9.390 -11.382 -13.471 1.00 0.23 H new ATOM 0 HG3 LYS A 612 -10.925 -10.655 -13.903 1.00 0.23 H new ATOM 0 HD2 LYS A 612 -9.551 -12.661 -15.720 1.00 0.62 H new ATOM 0 HD3 LYS A 612 -10.594 -13.175 -14.409 1.00 0.62 H new ATOM 0 HE2 LYS A 612 -12.472 -12.636 -15.549 1.00 1.02 H new ATOM 0 HE3 LYS A 612 -11.850 -11.058 -15.992 1.00 1.02 H new ATOM 0 HZ1 LYS A 612 -12.247 -12.421 -17.937 1.00 1.74 H new ATOM 0 HZ2 LYS A 612 -10.588 -12.091 -17.790 1.00 1.74 H new ATOM 0 HZ3 LYS A 612 -11.191 -13.619 -17.361 1.00 1.74 H new ATOM 622 N ILE A 613 -5.892 -11.073 -15.394 1.00 0.17 N ATOM 623 CA ILE A 613 -4.900 -11.648 -16.292 1.00 0.19 C ATOM 624 C ILE A 613 -4.612 -13.080 -15.862 1.00 0.21 C ATOM 625 O ILE A 613 -4.008 -13.303 -14.814 1.00 0.23 O ATOM 626 CB ILE A 613 -3.590 -10.835 -16.284 1.00 0.23 C ATOM 627 CG1 ILE A 613 -3.858 -9.392 -16.714 1.00 0.25 C ATOM 628 CG2 ILE A 613 -2.554 -11.482 -17.194 1.00 0.29 C ATOM 629 CD1 ILE A 613 -4.304 -9.260 -18.154 1.00 0.31 C ATOM 0 H ILE A 613 -5.750 -11.312 -14.413 1.00 0.17 H new ATOM 0 HA ILE A 613 -5.301 -11.627 -17.305 1.00 0.19 H new ATOM 0 HB ILE A 613 -3.194 -10.825 -15.269 1.00 0.23 H new ATOM 0 HG12 ILE A 613 -4.623 -8.965 -16.065 1.00 0.25 H new ATOM 0 HG13 ILE A 613 -2.952 -8.804 -16.568 1.00 0.25 H new ATOM 0 HG21 ILE A 613 -1.636 -10.894 -17.176 1.00 0.29 H new ATOM 0 HG22 ILE A 613 -2.345 -12.493 -16.845 1.00 0.29 H new ATOM 0 HG23 ILE A 613 -2.939 -11.522 -18.213 1.00 0.29 H new ATOM 0 HD11 ILE A 613 -4.475 -8.209 -18.387 1.00 0.31 H new ATOM 0 HD12 ILE A 613 -3.531 -9.656 -18.812 1.00 0.31 H new ATOM 0 HD13 ILE A 613 -5.228 -9.819 -18.302 1.00 0.31 H new ATOM 641 N GLU A 614 -5.054 -14.056 -16.650 1.00 0.23 N ATOM 642 CA GLU A 614 -4.837 -15.451 -16.286 1.00 0.27 C ATOM 643 C GLU A 614 -3.753 -16.108 -17.128 1.00 0.24 C ATOM 644 O GLU A 614 -3.965 -16.460 -18.288 1.00 0.25 O ATOM 645 CB GLU A 614 -6.144 -16.235 -16.423 1.00 0.35 C ATOM 646 CG GLU A 614 -6.019 -17.702 -16.041 1.00 1.35 C ATOM 647 CD GLU A 614 -6.414 -18.635 -17.169 1.00 1.65 C ATOM 648 OE1 GLU A 614 -5.582 -18.862 -18.071 1.00 2.24 O ATOM 649 OE2 GLU A 614 -7.557 -19.140 -17.150 1.00 2.05 O ATOM 0 H GLU A 614 -5.554 -13.911 -17.527 1.00 0.23 H new ATOM 0 HA GLU A 614 -4.500 -15.466 -15.250 1.00 0.27 H new ATOM 0 HB2 GLU A 614 -6.904 -15.769 -15.796 1.00 0.35 H new ATOM 0 HB3 GLU A 614 -6.493 -16.165 -17.453 1.00 0.35 H new ATOM 0 HG2 GLU A 614 -4.991 -17.910 -15.746 1.00 1.35 H new ATOM 0 HG3 GLU A 614 -6.647 -17.902 -15.173 1.00 1.35 H new ATOM 656 N ASP A 615 -2.607 -16.314 -16.496 1.00 0.24 N ATOM 657 CA ASP A 615 -1.476 -16.983 -17.122 1.00 0.24 C ATOM 658 C ASP A 615 -0.976 -18.078 -16.183 1.00 0.26 C ATOM 659 O ASP A 615 -0.400 -17.787 -15.134 1.00 0.34 O ATOM 660 CB ASP A 615 -0.369 -15.975 -17.456 1.00 0.27 C ATOM 661 CG ASP A 615 1.010 -16.606 -17.530 1.00 0.64 C ATOM 662 OD1 ASP A 615 1.124 -17.718 -18.086 1.00 1.47 O ATOM 663 OD2 ASP A 615 1.974 -15.987 -17.033 1.00 1.33 O ATOM 0 H ASP A 615 -2.435 -16.022 -15.534 1.00 0.24 H new ATOM 0 HA ASP A 615 -1.786 -17.437 -18.063 1.00 0.24 H new ATOM 0 HB2 ASP A 615 -0.596 -15.499 -18.410 1.00 0.27 H new ATOM 0 HB3 ASP A 615 -0.362 -15.189 -16.701 1.00 0.27 H new ATOM 668 N ASN A 616 -1.223 -19.332 -16.543 1.00 0.25 N ATOM 669 CA ASN A 616 -0.828 -20.471 -15.712 1.00 0.27 C ATOM 670 C ASN A 616 0.553 -20.290 -15.077 1.00 0.29 C ATOM 671 O ASN A 616 0.829 -20.844 -14.013 1.00 0.33 O ATOM 672 CB ASN A 616 -0.852 -21.760 -16.536 1.00 0.28 C ATOM 673 CG ASN A 616 -0.223 -21.586 -17.904 1.00 0.75 C ATOM 674 OD1 ASN A 616 -0.914 -21.591 -18.923 1.00 1.46 O ATOM 675 ND2 ASN A 616 1.095 -21.430 -17.933 1.00 1.07 N ATOM 0 H ASN A 616 -1.697 -19.590 -17.408 1.00 0.25 H new ATOM 0 HA ASN A 616 -1.552 -20.534 -14.900 1.00 0.27 H new ATOM 0 HB2 ASN A 616 -0.323 -22.544 -15.994 1.00 0.28 H new ATOM 0 HB3 ASN A 616 -1.883 -22.093 -16.653 1.00 0.28 H new ATOM 0 HD21 ASN A 616 1.575 -21.308 -18.825 1.00 1.07 H new ATOM 0 HD22 ASN A 616 1.628 -21.432 -17.063 1.00 1.07 H new ATOM 682 N ARG A 617 1.423 -19.527 -15.732 1.00 0.30 N ATOM 683 CA ARG A 617 2.771 -19.300 -15.220 1.00 0.35 C ATOM 684 C ARG A 617 2.772 -18.399 -13.983 1.00 0.34 C ATOM 685 O ARG A 617 3.525 -18.636 -13.040 1.00 0.40 O ATOM 686 CB ARG A 617 3.651 -18.685 -16.312 1.00 0.40 C ATOM 687 CG ARG A 617 4.554 -19.694 -17.004 1.00 0.79 C ATOM 688 CD ARG A 617 3.892 -20.279 -18.243 1.00 0.87 C ATOM 689 NE ARG A 617 3.888 -21.741 -18.222 1.00 1.07 N ATOM 690 CZ ARG A 617 3.672 -22.496 -19.297 1.00 1.23 C ATOM 691 NH1 ARG A 617 3.444 -21.933 -20.478 1.00 2.03 N ATOM 692 NH2 ARG A 617 3.683 -23.818 -19.190 1.00 1.37 N ATOM 0 H ARG A 617 1.220 -19.057 -16.614 1.00 0.30 H new ATOM 0 HA ARG A 617 3.175 -20.268 -14.924 1.00 0.35 H new ATOM 0 HB2 ARG A 617 3.013 -18.210 -17.057 1.00 0.40 H new ATOM 0 HB3 ARG A 617 4.267 -17.900 -15.872 1.00 0.40 H new ATOM 0 HG2 ARG A 617 5.491 -19.213 -17.284 1.00 0.79 H new ATOM 0 HG3 ARG A 617 4.803 -20.497 -16.310 1.00 0.79 H new ATOM 0 HD2 ARG A 617 2.867 -19.914 -18.313 1.00 0.87 H new ATOM 0 HD3 ARG A 617 4.416 -19.930 -19.133 1.00 0.87 H new ATOM 0 HE ARG A 617 4.061 -22.209 -17.333 1.00 1.07 H new ATOM 0 HH11 ARG A 617 3.434 -20.917 -20.565 1.00 2.03 H new ATOM 0 HH12 ARG A 617 3.279 -22.517 -21.298 1.00 2.03 H new ATOM 0 HH21 ARG A 617 3.857 -24.255 -18.285 1.00 1.37 H new ATOM 0 HH22 ARG A 617 3.518 -24.398 -20.013 1.00 1.37 H new ATOM 706 N LEU A 618 1.938 -17.363 -13.994 1.00 0.33 N ATOM 707 CA LEU A 618 1.864 -16.429 -12.867 1.00 0.42 C ATOM 708 C LEU A 618 0.841 -16.879 -11.826 1.00 0.34 C ATOM 709 O LEU A 618 -0.059 -17.664 -12.121 1.00 0.40 O ATOM 710 CB LEU A 618 1.531 -15.014 -13.339 1.00 0.60 C ATOM 711 CG LEU A 618 0.548 -14.916 -14.497 1.00 0.52 C ATOM 712 CD1 LEU A 618 -0.876 -15.054 -13.994 1.00 1.19 C ATOM 713 CD2 LEU A 618 0.728 -13.599 -15.233 1.00 1.01 C ATOM 0 H LEU A 618 1.306 -17.147 -14.765 1.00 0.33 H new ATOM 0 HA LEU A 618 2.849 -16.422 -12.401 1.00 0.42 H new ATOM 0 HB2 LEU A 618 1.126 -14.456 -12.495 1.00 0.60 H new ATOM 0 HB3 LEU A 618 2.458 -14.521 -13.632 1.00 0.60 H new ATOM 0 HG LEU A 618 0.748 -15.731 -15.193 1.00 0.52 H new ATOM 0 HD11 LEU A 618 -1.567 -14.982 -14.834 1.00 1.19 H new ATOM 0 HD12 LEU A 618 -0.997 -16.021 -13.506 1.00 1.19 H new ATOM 0 HD13 LEU A 618 -1.088 -14.258 -13.280 1.00 1.19 H new ATOM 0 HD21 LEU A 618 0.018 -13.543 -16.058 1.00 1.01 H new ATOM 0 HD22 LEU A 618 0.551 -12.771 -14.546 1.00 1.01 H new ATOM 0 HD23 LEU A 618 1.744 -13.536 -15.623 1.00 1.01 H new ATOM 725 N SER A 619 0.991 -16.370 -10.604 1.00 0.37 N ATOM 726 CA SER A 619 0.089 -16.709 -9.508 1.00 0.31 C ATOM 727 C SER A 619 -1.220 -15.925 -9.599 1.00 0.32 C ATOM 728 O SER A 619 -1.332 -14.976 -10.373 1.00 0.37 O ATOM 729 CB SER A 619 0.765 -16.435 -8.163 1.00 0.31 C ATOM 730 OG SER A 619 2.069 -16.989 -8.124 1.00 1.31 O ATOM 0 H SER A 619 1.733 -15.718 -10.349 1.00 0.37 H new ATOM 0 HA SER A 619 -0.145 -17.771 -9.587 1.00 0.31 H new ATOM 0 HB2 SER A 619 0.818 -15.360 -7.992 1.00 0.31 H new ATOM 0 HB3 SER A 619 0.163 -16.857 -7.358 1.00 0.31 H new ATOM 0 HG SER A 619 2.046 -17.847 -7.651 1.00 1.31 H new ATOM 736 N ARG A 620 -2.208 -16.326 -8.792 1.00 0.34 N ATOM 737 CA ARG A 620 -3.507 -15.652 -8.776 1.00 0.42 C ATOM 738 C ARG A 620 -3.324 -14.149 -8.634 1.00 0.36 C ATOM 739 O ARG A 620 -4.062 -13.359 -9.219 1.00 0.38 O ATOM 740 CB ARG A 620 -4.369 -16.177 -7.627 1.00 0.53 C ATOM 741 CG ARG A 620 -5.003 -17.527 -7.908 1.00 1.13 C ATOM 742 CD ARG A 620 -4.451 -18.599 -6.984 1.00 1.45 C ATOM 743 NE ARG A 620 -4.868 -19.940 -7.389 1.00 1.56 N ATOM 744 CZ ARG A 620 -4.838 -21.001 -6.586 1.00 1.74 C ATOM 745 NH1 ARG A 620 -4.412 -20.882 -5.334 1.00 1.96 N ATOM 746 NH2 ARG A 620 -5.236 -22.183 -7.034 1.00 2.07 N ATOM 0 H ARG A 620 -2.132 -17.111 -8.145 1.00 0.34 H new ATOM 0 HA ARG A 620 -4.010 -15.861 -9.720 1.00 0.42 H new ATOM 0 HB2 ARG A 620 -3.755 -16.253 -6.729 1.00 0.53 H new ATOM 0 HB3 ARG A 620 -5.156 -15.453 -7.414 1.00 0.53 H new ATOM 0 HG2 ARG A 620 -6.083 -17.457 -7.783 1.00 1.13 H new ATOM 0 HG3 ARG A 620 -4.820 -17.808 -8.945 1.00 1.13 H new ATOM 0 HD2 ARG A 620 -3.362 -18.545 -6.976 1.00 1.45 H new ATOM 0 HD3 ARG A 620 -4.787 -18.407 -5.965 1.00 1.45 H new ATOM 0 HE ARG A 620 -5.202 -20.071 -8.344 1.00 1.56 H new ATOM 0 HH11 ARG A 620 -4.106 -19.974 -4.984 1.00 1.96 H new ATOM 0 HH12 ARG A 620 -4.391 -21.698 -4.723 1.00 1.96 H new ATOM 0 HH21 ARG A 620 -5.565 -22.280 -7.994 1.00 2.07 H new ATOM 0 HH22 ARG A 620 -5.213 -22.996 -6.418 1.00 2.07 H new ATOM 760 N VAL A 621 -2.318 -13.771 -7.859 1.00 0.37 N ATOM 761 CA VAL A 621 -1.994 -12.369 -7.635 1.00 0.35 C ATOM 762 C VAL A 621 -0.539 -12.121 -7.999 1.00 0.27 C ATOM 763 O VAL A 621 0.290 -11.808 -7.143 1.00 0.28 O ATOM 764 CB VAL A 621 -2.236 -11.956 -6.171 1.00 0.44 C ATOM 765 CG1 VAL A 621 -2.066 -10.454 -6.004 1.00 0.78 C ATOM 766 CG2 VAL A 621 -3.617 -12.398 -5.719 1.00 1.09 C ATOM 0 H VAL A 621 -1.706 -14.424 -7.370 1.00 0.37 H new ATOM 0 HA VAL A 621 -2.648 -11.767 -8.266 1.00 0.35 H new ATOM 0 HB VAL A 621 -1.496 -12.451 -5.543 1.00 0.44 H new ATOM 0 HG11 VAL A 621 -2.241 -10.182 -4.963 1.00 0.78 H new ATOM 0 HG12 VAL A 621 -1.053 -10.169 -6.289 1.00 0.78 H new ATOM 0 HG13 VAL A 621 -2.782 -9.934 -6.640 1.00 0.78 H new ATOM 0 HG21 VAL A 621 -3.774 -12.099 -4.683 1.00 1.09 H new ATOM 0 HG22 VAL A 621 -4.373 -11.930 -6.350 1.00 1.09 H new ATOM 0 HG23 VAL A 621 -3.697 -13.482 -5.800 1.00 1.09 H new ATOM 776 N HIS A 622 -0.233 -12.294 -9.280 1.00 0.25 N ATOM 777 CA HIS A 622 1.126 -12.124 -9.778 1.00 0.22 C ATOM 778 C HIS A 622 1.742 -10.808 -9.316 1.00 0.20 C ATOM 779 O HIS A 622 2.901 -10.764 -8.910 1.00 0.26 O ATOM 780 CB HIS A 622 1.149 -12.178 -11.304 1.00 0.29 C ATOM 781 CG HIS A 622 2.464 -12.628 -11.857 1.00 0.30 C ATOM 782 ND1 HIS A 622 3.132 -13.738 -11.388 1.00 0.31 N ATOM 783 CD2 HIS A 622 3.228 -12.127 -12.856 1.00 0.45 C ATOM 784 CE1 HIS A 622 4.246 -13.904 -12.073 1.00 0.34 C ATOM 785 NE2 HIS A 622 4.331 -12.939 -12.970 1.00 0.43 N ATOM 0 H HIS A 622 -0.912 -12.553 -9.995 1.00 0.25 H new ATOM 0 HA HIS A 622 1.718 -12.943 -9.370 1.00 0.22 H new ATOM 0 HB2 HIS A 622 0.366 -12.854 -11.649 1.00 0.29 H new ATOM 0 HB3 HIS A 622 0.914 -11.190 -11.700 1.00 0.29 H new ATOM 0 HD2 HIS A 622 3.011 -11.253 -13.452 1.00 0.45 H new ATOM 0 HE1 HIS A 622 4.967 -14.695 -11.926 1.00 0.34 H new ATOM 0 HE2 HIS A 622 5.091 -12.816 -13.639 1.00 0.43 H new ATOM 794 N CYS A 623 0.971 -9.730 -9.398 1.00 0.17 N ATOM 795 CA CYS A 623 1.470 -8.418 -9.001 1.00 0.19 C ATOM 796 C CYS A 623 0.340 -7.407 -8.843 1.00 0.23 C ATOM 797 O CYS A 623 -0.751 -7.585 -9.384 1.00 0.45 O ATOM 798 CB CYS A 623 2.472 -7.909 -10.037 1.00 0.31 C ATOM 799 SG CYS A 623 1.897 -8.051 -11.746 1.00 0.41 S ATOM 0 H CYS A 623 0.007 -9.737 -9.732 1.00 0.17 H new ATOM 0 HA CYS A 623 1.959 -8.529 -8.033 1.00 0.19 H new ATOM 0 HB2 CYS A 623 2.698 -6.864 -9.826 1.00 0.31 H new ATOM 0 HB3 CYS A 623 3.404 -8.465 -9.930 1.00 0.31 H new ATOM 0 HG CYS A 623 2.055 -6.912 -12.353 1.00 0.41 H new ATOM 805 N PHE A 624 0.620 -6.339 -8.101 1.00 0.24 N ATOM 806 CA PHE A 624 -0.356 -5.284 -7.868 1.00 0.35 C ATOM 807 C PHE A 624 0.321 -3.918 -7.829 1.00 0.23 C ATOM 808 O PHE A 624 1.457 -3.793 -7.379 1.00 0.33 O ATOM 809 CB PHE A 624 -1.098 -5.527 -6.553 1.00 0.69 C ATOM 810 CG PHE A 624 -0.217 -5.434 -5.342 1.00 0.21 C ATOM 811 CD1 PHE A 624 0.440 -6.554 -4.865 1.00 0.55 C ATOM 812 CD2 PHE A 624 -0.044 -4.227 -4.683 1.00 0.54 C ATOM 813 CE1 PHE A 624 1.254 -6.478 -3.752 1.00 0.81 C ATOM 814 CE2 PHE A 624 0.769 -4.142 -3.570 1.00 0.98 C ATOM 815 CZ PHE A 624 1.419 -5.270 -3.104 1.00 1.03 C ATOM 0 H PHE A 624 1.521 -6.183 -7.649 1.00 0.24 H new ATOM 0 HA PHE A 624 -1.070 -5.298 -8.691 1.00 0.35 H new ATOM 0 HB2 PHE A 624 -1.906 -4.801 -6.461 1.00 0.69 H new ATOM 0 HB3 PHE A 624 -1.559 -6.514 -6.582 1.00 0.69 H new ATOM 0 HD1 PHE A 624 0.315 -7.501 -5.370 1.00 0.55 H new ATOM 0 HD2 PHE A 624 -0.550 -3.344 -5.044 1.00 0.54 H new ATOM 0 HE1 PHE A 624 1.760 -7.361 -3.390 1.00 0.81 H new ATOM 0 HE2 PHE A 624 0.897 -3.196 -3.064 1.00 0.98 H new ATOM 0 HZ PHE A 624 2.055 -5.206 -2.234 1.00 1.03 H new ATOM 825 N ILE A 625 -0.391 -2.897 -8.285 1.00 0.22 N ATOM 826 CA ILE A 625 0.132 -1.535 -8.288 1.00 0.16 C ATOM 827 C ILE A 625 -0.469 -0.747 -7.131 1.00 0.16 C ATOM 828 O ILE A 625 -1.650 -0.891 -6.816 1.00 0.19 O ATOM 829 CB ILE A 625 -0.184 -0.821 -9.613 1.00 0.27 C ATOM 830 CG1 ILE A 625 0.349 -1.635 -10.795 1.00 0.35 C ATOM 831 CG2 ILE A 625 0.403 0.584 -9.624 1.00 0.32 C ATOM 832 CD1 ILE A 625 -0.048 -1.069 -12.140 1.00 0.73 C ATOM 0 H ILE A 625 -1.336 -2.985 -8.659 1.00 0.22 H new ATOM 0 HA ILE A 625 1.215 -1.589 -8.175 1.00 0.16 H new ATOM 0 HB ILE A 625 -1.267 -0.737 -9.708 1.00 0.27 H new ATOM 0 HG12 ILE A 625 1.436 -1.681 -10.735 1.00 0.35 H new ATOM 0 HG13 ILE A 625 -0.018 -2.658 -10.717 1.00 0.35 H new ATOM 0 HG21 ILE A 625 0.167 1.070 -10.571 1.00 0.32 H new ATOM 0 HG22 ILE A 625 -0.022 1.162 -8.804 1.00 0.32 H new ATOM 0 HG23 ILE A 625 1.485 0.527 -9.505 1.00 0.32 H new ATOM 0 HD11 ILE A 625 0.363 -1.694 -12.933 1.00 0.73 H new ATOM 0 HD12 ILE A 625 -1.135 -1.049 -12.220 1.00 0.73 H new ATOM 0 HD13 ILE A 625 0.342 -0.056 -12.238 1.00 0.73 H new ATOM 844 N PHE A 626 0.354 0.070 -6.489 1.00 0.18 N ATOM 845 CA PHE A 626 -0.094 0.862 -5.355 1.00 0.22 C ATOM 846 C PHE A 626 0.359 2.314 -5.493 1.00 0.22 C ATOM 847 O PHE A 626 1.511 2.586 -5.820 1.00 0.21 O ATOM 848 CB PHE A 626 0.447 0.240 -4.059 1.00 0.28 C ATOM 849 CG PHE A 626 0.600 1.208 -2.919 1.00 0.29 C ATOM 850 CD1 PHE A 626 -0.504 1.857 -2.391 1.00 0.36 C ATOM 851 CD2 PHE A 626 1.849 1.465 -2.379 1.00 0.33 C ATOM 852 CE1 PHE A 626 -0.363 2.746 -1.342 1.00 0.38 C ATOM 853 CE2 PHE A 626 1.995 2.352 -1.332 1.00 0.35 C ATOM 854 CZ PHE A 626 0.888 2.994 -0.813 1.00 0.33 C ATOM 0 H PHE A 626 1.335 0.201 -6.735 1.00 0.18 H new ATOM 0 HA PHE A 626 -1.184 0.861 -5.325 1.00 0.22 H new ATOM 0 HB2 PHE A 626 -0.222 -0.563 -3.750 1.00 0.28 H new ATOM 0 HB3 PHE A 626 1.416 -0.214 -4.266 1.00 0.28 H new ATOM 0 HD1 PHE A 626 -1.484 1.667 -2.803 1.00 0.36 H new ATOM 0 HD2 PHE A 626 2.718 0.966 -2.782 1.00 0.33 H new ATOM 0 HE1 PHE A 626 -1.230 3.246 -0.937 1.00 0.38 H new ATOM 0 HE2 PHE A 626 2.974 2.544 -0.919 1.00 0.35 H new ATOM 0 HZ PHE A 626 1.001 3.689 0.006 1.00 0.33 H new ATOM 864 N LYS A 627 -0.557 3.239 -5.235 1.00 0.23 N ATOM 865 CA LYS A 627 -0.255 4.664 -5.326 1.00 0.23 C ATOM 866 C LYS A 627 0.062 5.224 -3.945 1.00 0.22 C ATOM 867 O LYS A 627 -0.622 4.920 -2.969 1.00 0.25 O ATOM 868 CB LYS A 627 -1.431 5.411 -5.952 1.00 0.26 C ATOM 869 CG LYS A 627 -1.237 6.917 -6.017 1.00 0.49 C ATOM 870 CD LYS A 627 -2.488 7.616 -6.528 1.00 0.86 C ATOM 871 CE LYS A 627 -2.772 7.258 -7.978 1.00 0.78 C ATOM 872 NZ LYS A 627 -4.226 7.328 -8.293 1.00 1.14 N ATOM 0 H LYS A 627 -1.517 3.029 -4.961 1.00 0.23 H new ATOM 0 HA LYS A 627 0.620 4.800 -5.962 1.00 0.23 H new ATOM 0 HB2 LYS A 627 -1.595 5.031 -6.961 1.00 0.26 H new ATOM 0 HB3 LYS A 627 -2.333 5.195 -5.379 1.00 0.26 H new ATOM 0 HG2 LYS A 627 -0.985 7.296 -5.027 1.00 0.49 H new ATOM 0 HG3 LYS A 627 -0.396 7.149 -6.670 1.00 0.49 H new ATOM 0 HD2 LYS A 627 -3.341 7.337 -5.909 1.00 0.86 H new ATOM 0 HD3 LYS A 627 -2.367 8.695 -6.435 1.00 0.86 H new ATOM 0 HE2 LYS A 627 -2.226 7.936 -8.633 1.00 0.78 H new ATOM 0 HE3 LYS A 627 -2.404 6.252 -8.182 1.00 0.78 H new ATOM 0 HZ1 LYS A 627 -4.602 6.366 -8.412 1.00 1.14 H new ATOM 0 HZ2 LYS A 627 -4.727 7.802 -7.515 1.00 1.14 H new ATOM 0 HZ3 LYS A 627 -4.365 7.865 -9.172 1.00 1.14 H new ATOM 886 N LYS A 628 1.121 6.022 -3.865 1.00 0.21 N ATOM 887 CA LYS A 628 1.545 6.598 -2.593 1.00 0.21 C ATOM 888 C LYS A 628 1.911 8.072 -2.725 1.00 0.21 C ATOM 889 O LYS A 628 2.226 8.551 -3.813 1.00 0.20 O ATOM 890 CB LYS A 628 2.727 5.814 -2.023 1.00 0.23 C ATOM 891 CG LYS A 628 2.575 5.490 -0.546 1.00 0.26 C ATOM 892 CD LYS A 628 3.438 6.394 0.318 1.00 0.47 C ATOM 893 CE LYS A 628 4.062 5.630 1.475 1.00 1.17 C ATOM 894 NZ LYS A 628 5.270 6.316 2.007 1.00 1.98 N ATOM 0 H LYS A 628 1.700 6.284 -4.663 1.00 0.21 H new ATOM 0 HA LYS A 628 0.700 6.529 -1.908 1.00 0.21 H new ATOM 0 HB2 LYS A 628 2.842 4.885 -2.582 1.00 0.23 H new ATOM 0 HB3 LYS A 628 3.641 6.390 -2.170 1.00 0.23 H new ATOM 0 HG2 LYS A 628 1.530 5.598 -0.255 1.00 0.26 H new ATOM 0 HG3 LYS A 628 2.849 4.450 -0.371 1.00 0.26 H new ATOM 0 HD2 LYS A 628 4.224 6.839 -0.292 1.00 0.47 H new ATOM 0 HD3 LYS A 628 2.833 7.214 0.706 1.00 0.47 H new ATOM 0 HE2 LYS A 628 3.328 5.517 2.273 1.00 1.17 H new ATOM 0 HE3 LYS A 628 4.331 4.627 1.144 1.00 1.17 H new ATOM 0 HZ1 LYS A 628 5.665 5.763 2.794 1.00 1.98 H new ATOM 0 HZ2 LYS A 628 5.981 6.401 1.253 1.00 1.98 H new ATOM 0 HZ3 LYS A 628 5.010 7.264 2.346 1.00 1.98 H new ATOM 908 N ARG A 629 1.868 8.780 -1.601 1.00 0.23 N ATOM 909 CA ARG A 629 2.195 10.198 -1.573 1.00 0.24 C ATOM 910 C ARG A 629 3.713 10.394 -1.608 1.00 0.25 C ATOM 911 O ARG A 629 4.420 10.045 -0.663 1.00 0.28 O ATOM 912 CB ARG A 629 1.581 10.844 -0.318 1.00 0.30 C ATOM 913 CG ARG A 629 2.410 11.962 0.301 1.00 0.35 C ATOM 914 CD ARG A 629 2.571 13.131 -0.655 1.00 0.41 C ATOM 915 NE ARG A 629 2.680 14.405 0.051 1.00 0.56 N ATOM 916 CZ ARG A 629 1.636 15.093 0.506 1.00 1.13 C ATOM 917 NH1 ARG A 629 0.403 14.631 0.340 1.00 2.01 N ATOM 918 NH2 ARG A 629 1.824 16.246 1.134 1.00 1.14 N ATOM 0 H ARG A 629 1.608 8.391 -0.694 1.00 0.23 H new ATOM 0 HA ARG A 629 1.776 10.684 -2.454 1.00 0.24 H new ATOM 0 HB2 ARG A 629 0.599 11.240 -0.575 1.00 0.30 H new ATOM 0 HB3 ARG A 629 1.426 10.069 0.432 1.00 0.30 H new ATOM 0 HG2 ARG A 629 1.933 12.305 1.219 1.00 0.35 H new ATOM 0 HG3 ARG A 629 3.392 11.578 0.577 1.00 0.35 H new ATOM 0 HD2 ARG A 629 3.460 12.979 -1.267 1.00 0.41 H new ATOM 0 HD3 ARG A 629 1.719 13.164 -1.333 1.00 0.41 H new ATOM 0 HE ARG A 629 3.612 14.790 0.204 1.00 0.56 H new ATOM 0 HH11 ARG A 629 0.251 13.743 -0.139 1.00 2.01 H new ATOM 0 HH12 ARG A 629 -0.393 15.164 0.691 1.00 2.01 H new ATOM 0 HH21 ARG A 629 2.769 16.605 1.268 1.00 1.14 H new ATOM 0 HH22 ARG A 629 1.023 16.773 1.483 1.00 1.14 H new ATOM 932 N HIS A 630 4.197 10.949 -2.714 1.00 0.27 N ATOM 933 CA HIS A 630 5.622 11.196 -2.905 1.00 0.32 C ATOM 934 C HIS A 630 6.100 12.356 -2.037 1.00 0.44 C ATOM 935 O HIS A 630 5.492 13.425 -2.022 1.00 0.51 O ATOM 936 CB HIS A 630 5.900 11.500 -4.379 1.00 0.32 C ATOM 937 CG HIS A 630 7.356 11.578 -4.721 1.00 0.46 C ATOM 938 ND1 HIS A 630 7.968 10.711 -5.601 1.00 0.59 N ATOM 939 CD2 HIS A 630 8.319 12.437 -4.310 1.00 0.73 C ATOM 940 CE1 HIS A 630 9.244 11.032 -5.716 1.00 0.85 C ATOM 941 NE2 HIS A 630 9.483 12.075 -4.943 1.00 0.93 N ATOM 0 H HIS A 630 3.616 11.239 -3.500 1.00 0.27 H new ATOM 0 HA HIS A 630 6.168 10.301 -2.607 1.00 0.32 H new ATOM 0 HB2 HIS A 630 5.434 10.729 -4.992 1.00 0.32 H new ATOM 0 HB3 HIS A 630 5.425 12.446 -4.640 1.00 0.32 H new ATOM 0 HD1 HIS A 630 7.507 9.942 -6.087 1.00 0.59 H new ATOM 0 HD2 HIS A 630 8.195 13.254 -3.615 1.00 0.73 H new ATOM 0 HE1 HIS A 630 9.969 10.527 -6.337 1.00 0.85 H new ATOM 950 N ALA A 631 7.195 12.136 -1.316 1.00 0.54 N ATOM 951 CA ALA A 631 7.756 13.164 -0.447 1.00 0.69 C ATOM 952 C ALA A 631 9.256 12.967 -0.260 1.00 0.80 C ATOM 953 O ALA A 631 9.715 11.864 0.035 1.00 1.39 O ATOM 954 CB ALA A 631 7.048 13.159 0.899 1.00 1.23 C ATOM 0 H ALA A 631 7.711 11.256 -1.316 1.00 0.54 H new ATOM 0 HA ALA A 631 7.601 14.132 -0.923 1.00 0.69 H new ATOM 0 HB1 ALA A 631 7.476 13.931 1.538 1.00 1.23 H new ATOM 0 HB2 ALA A 631 5.986 13.357 0.752 1.00 1.23 H new ATOM 0 HB3 ALA A 631 7.173 12.185 1.372 1.00 1.23 H new ATOM 960 N VAL A 632 10.015 14.044 -0.434 1.00 0.89 N ATOM 961 CA VAL A 632 11.464 13.989 -0.285 1.00 1.29 C ATOM 962 C VAL A 632 11.884 14.352 1.136 1.00 1.35 C ATOM 963 O VAL A 632 11.043 14.626 1.992 1.00 1.24 O ATOM 964 CB VAL A 632 12.166 14.938 -1.273 1.00 1.74 C ATOM 965 CG1 VAL A 632 11.937 14.482 -2.706 1.00 2.16 C ATOM 966 CG2 VAL A 632 11.684 16.367 -1.077 1.00 2.10 C ATOM 0 H VAL A 632 9.651 14.965 -0.678 1.00 0.89 H new ATOM 0 HA VAL A 632 11.766 12.964 -0.500 1.00 1.29 H new ATOM 0 HB VAL A 632 13.237 14.911 -1.074 1.00 1.74 H new ATOM 0 HG11 VAL A 632 12.441 15.165 -3.390 1.00 2.16 H new ATOM 0 HG12 VAL A 632 12.338 13.477 -2.836 1.00 2.16 H new ATOM 0 HG13 VAL A 632 10.868 14.477 -2.920 1.00 2.16 H new ATOM 0 HG21 VAL A 632 12.192 17.023 -1.784 1.00 2.10 H new ATOM 0 HG22 VAL A 632 10.608 16.415 -1.246 1.00 2.10 H new ATOM 0 HG23 VAL A 632 11.906 16.690 -0.060 1.00 2.10 H new ATOM 976 N GLY A 633 13.191 14.351 1.378 1.00 1.82 N ATOM 977 CA GLY A 633 13.701 14.682 2.696 1.00 2.02 C ATOM 978 C GLY A 633 13.523 16.149 3.038 1.00 2.21 C ATOM 979 O GLY A 633 12.685 16.503 3.867 1.00 2.78 O ATOM 0 H GLY A 633 13.906 14.127 0.685 1.00 1.82 H new ATOM 0 HA2 GLY A 633 13.190 14.074 3.443 1.00 2.02 H new ATOM 0 HA3 GLY A 633 14.759 14.427 2.747 1.00 2.02 H new ATOM 983 N LYS A 634 14.315 17.003 2.398 1.00 2.29 N ATOM 984 CA LYS A 634 14.242 18.441 2.641 1.00 2.52 C ATOM 985 C LYS A 634 14.100 19.207 1.330 1.00 2.39 C ATOM 986 O LYS A 634 14.089 18.615 0.251 1.00 2.64 O ATOM 987 CB LYS A 634 15.489 18.916 3.389 1.00 3.09 C ATOM 988 CG LYS A 634 15.411 18.712 4.894 1.00 3.33 C ATOM 989 CD LYS A 634 16.490 17.764 5.389 1.00 3.95 C ATOM 990 CE LYS A 634 17.703 18.521 5.906 1.00 4.49 C ATOM 991 NZ LYS A 634 17.416 19.220 7.189 1.00 5.17 N ATOM 0 H LYS A 634 15.014 16.726 1.708 1.00 2.29 H new ATOM 0 HA LYS A 634 13.362 18.637 3.253 1.00 2.52 H new ATOM 0 HB2 LYS A 634 16.359 18.384 3.003 1.00 3.09 H new ATOM 0 HB3 LYS A 634 15.645 19.975 3.182 1.00 3.09 H new ATOM 0 HG2 LYS A 634 15.512 19.673 5.397 1.00 3.33 H new ATOM 0 HG3 LYS A 634 14.430 18.316 5.157 1.00 3.33 H new ATOM 0 HD2 LYS A 634 16.087 17.135 6.183 1.00 3.95 H new ATOM 0 HD3 LYS A 634 16.792 17.100 4.579 1.00 3.95 H new ATOM 0 HE2 LYS A 634 18.531 17.826 6.048 1.00 4.49 H new ATOM 0 HE3 LYS A 634 18.022 19.249 5.160 1.00 4.49 H new ATOM 0 HZ1 LYS A 634 18.310 19.431 7.677 1.00 5.17 H new ATOM 0 HZ2 LYS A 634 16.909 20.107 6.995 1.00 5.17 H new ATOM 0 HZ3 LYS A 634 16.828 18.610 7.793 1.00 5.17 H new ATOM 1005 N SER A 635 13.992 20.528 1.432 1.00 2.33 N ATOM 1006 CA SER A 635 13.851 21.378 0.256 1.00 2.35 C ATOM 1007 C SER A 635 14.775 22.588 0.346 1.00 2.74 C ATOM 1008 O SER A 635 14.375 23.714 0.050 1.00 2.97 O ATOM 1009 CB SER A 635 12.401 21.838 0.105 1.00 2.09 C ATOM 1010 OG SER A 635 11.766 21.950 1.367 1.00 2.49 O ATOM 0 H SER A 635 14.000 21.033 2.318 1.00 2.33 H new ATOM 0 HA SER A 635 14.132 20.794 -0.620 1.00 2.35 H new ATOM 0 HB2 SER A 635 12.373 22.800 -0.406 1.00 2.09 H new ATOM 0 HB3 SER A 635 11.855 21.130 -0.519 1.00 2.09 H new ATOM 0 HG SER A 635 10.841 22.247 1.242 1.00 2.49 H new ATOM 1016 N MET A 636 16.016 22.348 0.758 1.00 3.06 N ATOM 1017 CA MET A 636 16.999 23.417 0.888 1.00 3.52 C ATOM 1018 C MET A 636 17.233 24.108 -0.451 1.00 3.75 C ATOM 1019 O MET A 636 17.653 23.478 -1.421 1.00 4.18 O ATOM 1020 CB MET A 636 18.319 22.862 1.427 1.00 3.94 C ATOM 1021 CG MET A 636 18.209 22.288 2.830 1.00 4.31 C ATOM 1022 SD MET A 636 19.734 21.496 3.377 1.00 5.18 S ATOM 1023 CE MET A 636 20.681 22.919 3.913 1.00 5.48 C ATOM 0 H MET A 636 16.364 21.422 1.007 1.00 3.06 H new ATOM 0 HA MET A 636 16.608 24.152 1.591 1.00 3.52 H new ATOM 0 HB2 MET A 636 18.679 22.085 0.753 1.00 3.94 H new ATOM 0 HB3 MET A 636 19.065 23.656 1.426 1.00 3.94 H new ATOM 0 HG2 MET A 636 17.949 23.086 3.526 1.00 4.31 H new ATOM 0 HG3 MET A 636 17.396 21.562 2.859 1.00 4.31 H new ATOM 0 HE1 MET A 636 21.654 22.591 4.280 1.00 5.48 H new ATOM 0 HE2 MET A 636 20.821 23.600 3.074 1.00 5.48 H new ATOM 0 HE3 MET A 636 20.146 23.432 4.712 1.00 5.48 H new ATOM 1033 N TYR A 637 16.959 25.409 -0.496 1.00 3.73 N ATOM 1034 CA TYR A 637 17.139 26.193 -1.714 1.00 4.11 C ATOM 1035 C TYR A 637 16.129 25.783 -2.781 1.00 3.89 C ATOM 1036 O TYR A 637 15.213 26.538 -3.104 1.00 4.02 O ATOM 1037 CB TYR A 637 18.564 26.030 -2.251 1.00 4.55 C ATOM 1038 CG TYR A 637 19.162 27.314 -2.781 1.00 5.11 C ATOM 1039 CD1 TYR A 637 18.670 27.907 -3.937 1.00 5.46 C ATOM 1040 CD2 TYR A 637 20.220 27.932 -2.124 1.00 5.59 C ATOM 1041 CE1 TYR A 637 19.215 29.080 -4.424 1.00 6.16 C ATOM 1042 CE2 TYR A 637 20.769 29.106 -2.606 1.00 6.28 C ATOM 1043 CZ TYR A 637 20.263 29.676 -3.754 1.00 6.52 C ATOM 1044 OH TYR A 637 20.807 30.843 -4.236 1.00 7.33 O ATOM 0 H TYR A 637 16.610 25.944 0.300 1.00 3.73 H new ATOM 0 HA TYR A 637 16.972 27.241 -1.466 1.00 4.11 H new ATOM 0 HB2 TYR A 637 19.201 25.644 -1.455 1.00 4.55 H new ATOM 0 HB3 TYR A 637 18.560 25.285 -3.047 1.00 4.55 H new ATOM 0 HD1 TYR A 637 17.849 27.444 -4.464 1.00 5.46 H new ATOM 0 HD2 TYR A 637 20.619 27.488 -1.224 1.00 5.59 H new ATOM 0 HE1 TYR A 637 18.822 29.528 -5.325 1.00 6.16 H new ATOM 0 HE2 TYR A 637 21.591 29.574 -2.085 1.00 6.28 H new ATOM 0 HH TYR A 637 21.535 31.132 -3.647 1.00 7.33 H new ATOM 1054 N GLU A 638 16.301 24.582 -3.324 1.00 3.69 N ATOM 1055 CA GLU A 638 15.402 24.074 -4.353 1.00 3.52 C ATOM 1056 C GLU A 638 14.116 23.536 -3.733 1.00 2.84 C ATOM 1057 O GLU A 638 14.136 22.940 -2.656 1.00 2.67 O ATOM 1058 CB GLU A 638 16.091 22.975 -5.164 1.00 3.93 C ATOM 1059 CG GLU A 638 17.068 23.506 -6.200 1.00 4.52 C ATOM 1060 CD GLU A 638 17.327 22.518 -7.321 1.00 4.69 C ATOM 1061 OE1 GLU A 638 16.547 22.510 -8.297 1.00 5.04 O ATOM 1062 OE2 GLU A 638 18.308 21.752 -7.222 1.00 4.90 O ATOM 0 H GLU A 638 17.054 23.943 -3.069 1.00 3.69 H new ATOM 0 HA GLU A 638 15.146 24.899 -5.018 1.00 3.52 H new ATOM 0 HB2 GLU A 638 16.622 22.311 -4.482 1.00 3.93 H new ATOM 0 HB3 GLU A 638 15.332 22.375 -5.666 1.00 3.93 H new ATOM 0 HG2 GLU A 638 16.677 24.432 -6.621 1.00 4.52 H new ATOM 0 HG3 GLU A 638 18.011 23.751 -5.712 1.00 4.52 H new ATOM 1069 N SER A 639 12.999 23.753 -4.420 1.00 2.75 N ATOM 1070 CA SER A 639 11.703 23.291 -3.936 1.00 2.37 C ATOM 1071 C SER A 639 11.150 22.184 -4.831 1.00 2.10 C ATOM 1072 O SER A 639 10.538 22.458 -5.863 1.00 2.40 O ATOM 1073 CB SER A 639 10.713 24.456 -3.882 1.00 2.96 C ATOM 1074 OG SER A 639 11.342 25.639 -3.420 1.00 3.45 O ATOM 0 H SER A 639 12.965 24.245 -5.313 1.00 2.75 H new ATOM 0 HA SER A 639 11.840 22.889 -2.932 1.00 2.37 H new ATOM 0 HB2 SER A 639 10.293 24.627 -4.873 1.00 2.96 H new ATOM 0 HB3 SER A 639 9.882 24.201 -3.224 1.00 2.96 H new ATOM 0 HG SER A 639 10.689 26.369 -3.396 1.00 3.45 H new ATOM 1080 N PRO A 640 11.359 20.911 -4.447 1.00 1.80 N ATOM 1081 CA PRO A 640 10.876 19.764 -5.222 1.00 1.66 C ATOM 1082 C PRO A 640 9.354 19.747 -5.334 1.00 1.51 C ATOM 1083 O PRO A 640 8.704 20.788 -5.241 1.00 1.86 O ATOM 1084 CB PRO A 640 11.371 18.548 -4.424 1.00 1.87 C ATOM 1085 CG PRO A 640 12.453 19.071 -3.545 1.00 2.25 C ATOM 1086 CD PRO A 640 12.076 20.490 -3.234 1.00 2.02 C ATOM 0 HA PRO A 640 11.240 19.785 -6.249 1.00 1.66 H new ATOM 0 HB2 PRO A 640 10.565 18.108 -3.837 1.00 1.87 H new ATOM 0 HB3 PRO A 640 11.745 17.768 -5.087 1.00 1.87 H new ATOM 0 HG2 PRO A 640 12.536 18.480 -2.633 1.00 2.25 H new ATOM 0 HG3 PRO A 640 13.420 19.024 -4.045 1.00 2.25 H new ATOM 0 HD2 PRO A 640 11.445 20.556 -2.348 1.00 2.02 H new ATOM 0 HD3 PRO A 640 12.953 21.110 -3.047 1.00 2.02 H new ATOM 1094 N ALA A 641 8.792 18.560 -5.536 1.00 1.39 N ATOM 1095 CA ALA A 641 7.348 18.406 -5.662 1.00 1.48 C ATOM 1096 C ALA A 641 6.625 18.814 -4.380 1.00 1.16 C ATOM 1097 O ALA A 641 5.415 19.039 -4.388 1.00 1.15 O ATOM 1098 CB ALA A 641 7.007 16.971 -6.026 1.00 1.87 C ATOM 0 H ALA A 641 9.316 17.689 -5.616 1.00 1.39 H new ATOM 0 HA ALA A 641 7.008 19.069 -6.458 1.00 1.48 H new ATOM 0 HB1 ALA A 641 5.926 16.866 -6.118 1.00 1.87 H new ATOM 0 HB2 ALA A 641 7.478 16.714 -6.975 1.00 1.87 H new ATOM 0 HB3 ALA A 641 7.372 16.302 -5.247 1.00 1.87 H new ATOM 1104 N GLN A 642 7.370 18.904 -3.279 1.00 1.09 N ATOM 1105 CA GLN A 642 6.800 19.284 -1.986 1.00 1.01 C ATOM 1106 C GLN A 642 6.081 18.104 -1.338 1.00 0.89 C ATOM 1107 O GLN A 642 6.455 17.662 -0.252 1.00 1.45 O ATOM 1108 CB GLN A 642 5.834 20.466 -2.135 1.00 1.23 C ATOM 1109 CG GLN A 642 6.334 21.552 -3.075 1.00 1.71 C ATOM 1110 CD GLN A 642 5.269 22.014 -4.050 1.00 2.27 C ATOM 1111 OE1 GLN A 642 4.329 22.717 -3.675 1.00 2.99 O ATOM 1112 NE2 GLN A 642 5.409 21.619 -5.310 1.00 2.61 N ATOM 0 H GLN A 642 8.373 18.718 -3.256 1.00 1.09 H new ATOM 0 HA GLN A 642 7.625 19.588 -1.341 1.00 1.01 H new ATOM 0 HB2 GLN A 642 4.875 20.096 -2.499 1.00 1.23 H new ATOM 0 HB3 GLN A 642 5.655 20.903 -1.153 1.00 1.23 H new ATOM 0 HG2 GLN A 642 6.679 22.404 -2.489 1.00 1.71 H new ATOM 0 HG3 GLN A 642 7.194 21.178 -3.632 1.00 1.71 H new ATOM 0 HE21 GLN A 642 6.203 21.037 -5.577 1.00 2.61 H new ATOM 0 HE22 GLN A 642 4.722 21.897 -6.011 1.00 2.61 H new ATOM 1121 N GLY A 643 5.047 17.595 -2.006 1.00 0.74 N ATOM 1122 CA GLY A 643 4.305 16.472 -1.464 1.00 0.62 C ATOM 1123 C GLY A 643 3.136 16.053 -2.336 1.00 0.50 C ATOM 1124 O GLY A 643 1.980 16.308 -1.998 1.00 0.59 O ATOM 0 H GLY A 643 4.713 17.939 -2.906 1.00 0.74 H new ATOM 0 HA2 GLY A 643 4.980 15.625 -1.340 1.00 0.62 H new ATOM 0 HA3 GLY A 643 3.935 16.733 -0.472 1.00 0.62 H new ATOM 1128 N LEU A 644 3.434 15.399 -3.454 1.00 0.38 N ATOM 1129 CA LEU A 644 2.399 14.936 -4.370 1.00 0.30 C ATOM 1130 C LEU A 644 2.270 13.412 -4.300 1.00 0.26 C ATOM 1131 O LEU A 644 2.709 12.803 -3.330 1.00 0.35 O ATOM 1132 CB LEU A 644 2.718 15.409 -5.789 1.00 0.33 C ATOM 1133 CG LEU A 644 2.497 16.909 -6.015 1.00 0.49 C ATOM 1134 CD1 LEU A 644 3.825 17.643 -6.120 1.00 1.10 C ATOM 1135 CD2 LEU A 644 1.653 17.150 -7.256 1.00 1.35 C ATOM 0 H LEU A 644 4.385 15.178 -3.747 1.00 0.38 H new ATOM 0 HA LEU A 644 1.438 15.360 -4.078 1.00 0.30 H new ATOM 0 HB2 LEU A 644 3.757 15.168 -6.016 1.00 0.33 H new ATOM 0 HB3 LEU A 644 2.100 14.852 -6.493 1.00 0.33 H new ATOM 0 HG LEU A 644 1.958 17.303 -5.154 1.00 0.49 H new ATOM 0 HD11 LEU A 644 3.642 18.705 -6.280 1.00 1.10 H new ATOM 0 HD12 LEU A 644 4.390 17.507 -5.198 1.00 1.10 H new ATOM 0 HD13 LEU A 644 4.397 17.243 -6.958 1.00 1.10 H new ATOM 0 HD21 LEU A 644 1.509 18.221 -7.396 1.00 1.35 H new ATOM 0 HD22 LEU A 644 2.160 16.735 -8.127 1.00 1.35 H new ATOM 0 HD23 LEU A 644 0.683 16.667 -7.136 1.00 1.35 H new ATOM 1147 N ASP A 645 1.650 12.794 -5.305 1.00 0.24 N ATOM 1148 CA ASP A 645 1.464 11.340 -5.300 1.00 0.22 C ATOM 1149 C ASP A 645 2.202 10.659 -6.450 1.00 0.20 C ATOM 1150 O ASP A 645 2.348 11.222 -7.533 1.00 0.25 O ATOM 1151 CB ASP A 645 -0.024 10.982 -5.365 1.00 0.27 C ATOM 1152 CG ASP A 645 -0.903 11.984 -4.639 1.00 0.74 C ATOM 1153 OD1 ASP A 645 -0.429 12.585 -3.653 1.00 1.32 O ATOM 1154 OD2 ASP A 645 -2.065 12.166 -5.058 1.00 1.58 O ATOM 0 H ASP A 645 1.271 13.269 -6.125 1.00 0.24 H new ATOM 0 HA ASP A 645 1.887 10.974 -4.364 1.00 0.22 H new ATOM 0 HB2 ASP A 645 -0.333 10.923 -6.408 1.00 0.27 H new ATOM 0 HB3 ASP A 645 -0.174 9.993 -4.932 1.00 0.27 H new ATOM 1159 N ASP A 646 2.655 9.431 -6.195 1.00 0.20 N ATOM 1160 CA ASP A 646 3.370 8.638 -7.191 1.00 0.21 C ATOM 1161 C ASP A 646 2.841 7.204 -7.200 1.00 0.21 C ATOM 1162 O ASP A 646 2.576 6.632 -6.143 1.00 0.29 O ATOM 1163 CB ASP A 646 4.872 8.634 -6.895 1.00 0.25 C ATOM 1164 CG ASP A 646 5.663 9.439 -7.907 1.00 0.51 C ATOM 1165 OD1 ASP A 646 5.697 9.036 -9.089 1.00 1.30 O ATOM 1166 OD2 ASP A 646 6.249 10.470 -7.518 1.00 1.21 O ATOM 0 H ASP A 646 2.537 8.962 -5.297 1.00 0.20 H new ATOM 0 HA ASP A 646 3.206 9.086 -8.171 1.00 0.21 H new ATOM 0 HB2 ASP A 646 5.044 9.039 -5.898 1.00 0.25 H new ATOM 0 HB3 ASP A 646 5.235 7.606 -6.888 1.00 0.25 H new ATOM 1171 N ILE A 647 2.686 6.623 -8.389 1.00 0.25 N ATOM 1172 CA ILE A 647 2.186 5.254 -8.493 1.00 0.26 C ATOM 1173 C ILE A 647 3.316 4.241 -8.441 1.00 0.26 C ATOM 1174 O ILE A 647 4.315 4.358 -9.152 1.00 0.32 O ATOM 1175 CB ILE A 647 1.351 5.020 -9.766 1.00 0.30 C ATOM 1176 CG1 ILE A 647 2.001 5.679 -10.988 1.00 0.25 C ATOM 1177 CG2 ILE A 647 -0.061 5.537 -9.556 1.00 0.38 C ATOM 1178 CD1 ILE A 647 1.620 5.027 -12.305 1.00 0.30 C ATOM 0 H ILE A 647 2.896 7.071 -9.281 1.00 0.25 H new ATOM 0 HA ILE A 647 1.535 5.113 -7.630 1.00 0.26 H new ATOM 0 HB ILE A 647 1.309 3.948 -9.961 1.00 0.30 H new ATOM 0 HG12 ILE A 647 1.717 6.731 -11.017 1.00 0.25 H new ATOM 0 HG13 ILE A 647 3.085 5.645 -10.875 1.00 0.25 H new ATOM 0 HG21 ILE A 647 -0.648 5.369 -10.459 1.00 0.38 H new ATOM 0 HG22 ILE A 647 -0.521 5.009 -8.721 1.00 0.38 H new ATOM 0 HG23 ILE A 647 -0.029 6.604 -9.337 1.00 0.38 H new ATOM 0 HD11 ILE A 647 2.117 5.546 -13.125 1.00 0.30 H new ATOM 0 HD12 ILE A 647 1.929 3.982 -12.296 1.00 0.30 H new ATOM 0 HD13 ILE A 647 0.540 5.085 -12.441 1.00 0.30 H new ATOM 1190 N TRP A 648 3.143 3.247 -7.583 1.00 0.21 N ATOM 1191 CA TRP A 648 4.128 2.196 -7.402 1.00 0.21 C ATOM 1192 C TRP A 648 3.609 0.863 -7.925 1.00 0.20 C ATOM 1193 O TRP A 648 2.429 0.550 -7.791 1.00 0.27 O ATOM 1194 CB TRP A 648 4.470 2.060 -5.920 1.00 0.22 C ATOM 1195 CG TRP A 648 5.100 3.286 -5.343 1.00 0.23 C ATOM 1196 CD1 TRP A 648 4.485 4.268 -4.621 1.00 0.25 C ATOM 1197 CD2 TRP A 648 6.475 3.657 -5.440 1.00 0.25 C ATOM 1198 NE1 TRP A 648 5.397 5.233 -4.269 1.00 0.27 N ATOM 1199 CE2 TRP A 648 6.627 4.879 -4.759 1.00 0.26 C ATOM 1200 CE3 TRP A 648 7.594 3.075 -6.040 1.00 0.27 C ATOM 1201 CZ2 TRP A 648 7.855 5.526 -4.661 1.00 0.29 C ATOM 1202 CZ3 TRP A 648 8.811 3.717 -5.941 1.00 0.31 C ATOM 1203 CH2 TRP A 648 8.933 4.931 -5.256 1.00 0.31 C ATOM 0 H TRP A 648 2.316 3.148 -6.994 1.00 0.21 H new ATOM 0 HA TRP A 648 5.021 2.466 -7.966 1.00 0.21 H new ATOM 0 HB2 TRP A 648 3.561 1.831 -5.364 1.00 0.22 H new ATOM 0 HB3 TRP A 648 5.146 1.215 -5.786 1.00 0.22 H new ATOM 0 HD1 TRP A 648 3.436 4.284 -4.364 1.00 0.25 H new ATOM 0 HE1 TRP A 648 5.192 6.075 -3.731 1.00 0.27 H new ATOM 0 HE3 TRP A 648 7.508 2.139 -6.572 1.00 0.27 H new ATOM 0 HZ2 TRP A 648 7.953 6.464 -4.134 1.00 0.29 H new ATOM 0 HZ3 TRP A 648 9.684 3.276 -6.400 1.00 0.31 H new ATOM 0 HH2 TRP A 648 9.900 5.409 -5.196 1.00 0.31 H new ATOM 1214 N TYR A 649 4.503 0.075 -8.506 1.00 0.19 N ATOM 1215 CA TYR A 649 4.139 -1.233 -9.028 1.00 0.18 C ATOM 1216 C TYR A 649 4.720 -2.321 -8.131 1.00 0.20 C ATOM 1217 O TYR A 649 5.937 -2.433 -7.984 1.00 0.24 O ATOM 1218 CB TYR A 649 4.645 -1.385 -10.465 1.00 0.20 C ATOM 1219 CG TYR A 649 4.743 -2.818 -10.946 1.00 0.20 C ATOM 1220 CD1 TYR A 649 5.860 -3.591 -10.654 1.00 0.48 C ATOM 1221 CD2 TYR A 649 3.722 -3.392 -11.693 1.00 0.42 C ATOM 1222 CE1 TYR A 649 5.957 -4.897 -11.095 1.00 0.49 C ATOM 1223 CE2 TYR A 649 3.813 -4.698 -12.136 1.00 0.43 C ATOM 1224 CZ TYR A 649 4.932 -5.445 -11.835 1.00 0.25 C ATOM 1225 OH TYR A 649 5.025 -6.743 -12.277 1.00 0.30 O ATOM 0 H TYR A 649 5.486 0.320 -8.627 1.00 0.19 H new ATOM 0 HA TYR A 649 3.053 -1.331 -9.038 1.00 0.18 H new ATOM 0 HB2 TYR A 649 3.980 -0.836 -11.131 1.00 0.20 H new ATOM 0 HB3 TYR A 649 5.628 -0.921 -10.542 1.00 0.20 H new ATOM 0 HD1 TYR A 649 6.665 -3.165 -10.073 1.00 0.48 H new ATOM 0 HD2 TYR A 649 2.844 -2.809 -11.931 1.00 0.42 H new ATOM 0 HE1 TYR A 649 6.832 -5.485 -10.861 1.00 0.49 H new ATOM 0 HE2 TYR A 649 3.011 -5.131 -12.715 1.00 0.43 H new ATOM 0 HH TYR A 649 4.162 -7.192 -12.158 1.00 0.30 H new ATOM 1235 N CYS A 650 3.844 -3.108 -7.521 1.00 0.20 N ATOM 1236 CA CYS A 650 4.277 -4.174 -6.624 1.00 0.24 C ATOM 1237 C CYS A 650 4.132 -5.546 -7.273 1.00 0.22 C ATOM 1238 O CYS A 650 3.135 -5.827 -7.936 1.00 0.26 O ATOM 1239 CB CYS A 650 3.475 -4.129 -5.322 1.00 0.29 C ATOM 1240 SG CYS A 650 3.325 -2.476 -4.606 1.00 0.70 S ATOM 0 H CYS A 650 2.833 -3.030 -7.629 1.00 0.20 H new ATOM 0 HA CYS A 650 5.333 -4.013 -6.406 1.00 0.24 H new ATOM 0 HB2 CYS A 650 2.477 -4.525 -5.509 1.00 0.29 H new ATOM 0 HB3 CYS A 650 3.948 -4.788 -4.593 1.00 0.29 H new ATOM 0 HG CYS A 650 2.257 -2.418 -3.867 1.00 0.70 H new ATOM 1246 N HIS A 651 5.133 -6.399 -7.069 1.00 0.20 N ATOM 1247 CA HIS A 651 5.112 -7.747 -7.631 1.00 0.18 C ATOM 1248 C HIS A 651 5.167 -8.802 -6.530 1.00 0.18 C ATOM 1249 O HIS A 651 5.983 -8.716 -5.610 1.00 0.24 O ATOM 1250 CB HIS A 651 6.283 -7.951 -8.594 1.00 0.21 C ATOM 1251 CG HIS A 651 6.286 -9.300 -9.245 1.00 0.21 C ATOM 1252 ND1 HIS A 651 5.647 -9.565 -10.437 1.00 0.23 N ATOM 1253 CD2 HIS A 651 6.852 -10.467 -8.858 1.00 0.25 C ATOM 1254 CE1 HIS A 651 5.821 -10.835 -10.756 1.00 0.25 C ATOM 1255 NE2 HIS A 651 6.548 -11.405 -9.814 1.00 0.26 N ATOM 0 H HIS A 651 5.966 -6.182 -6.521 1.00 0.20 H new ATOM 0 HA HIS A 651 4.176 -7.860 -8.178 1.00 0.18 H new ATOM 0 HB2 HIS A 651 6.248 -7.183 -9.366 1.00 0.21 H new ATOM 0 HB3 HIS A 651 7.219 -7.815 -8.052 1.00 0.21 H new ATOM 0 HD2 HIS A 651 7.435 -10.630 -7.963 1.00 0.25 H new ATOM 0 HE1 HIS A 651 5.434 -11.324 -11.638 1.00 0.25 H new ATOM 0 HE2 HIS A 651 6.837 -12.383 -9.798 1.00 0.26 H new ATOM 1264 N THR A 652 4.293 -9.800 -6.638 1.00 0.17 N ATOM 1265 CA THR A 652 4.231 -10.884 -5.666 1.00 0.20 C ATOM 1266 C THR A 652 4.254 -12.251 -6.353 1.00 0.22 C ATOM 1267 O THR A 652 4.088 -13.283 -5.702 1.00 0.29 O ATOM 1268 CB THR A 652 2.962 -10.784 -4.801 1.00 0.25 C ATOM 1269 OG1 THR A 652 1.834 -10.459 -5.622 1.00 0.46 O ATOM 1270 CG2 THR A 652 3.127 -9.726 -3.719 1.00 0.28 C ATOM 0 H THR A 652 3.614 -9.878 -7.395 1.00 0.17 H new ATOM 0 HA THR A 652 5.111 -10.787 -5.030 1.00 0.20 H new ATOM 0 HB THR A 652 2.798 -11.750 -4.323 1.00 0.25 H new ATOM 0 HG1 THR A 652 1.625 -11.218 -6.206 1.00 0.46 H new ATOM 0 HG21 THR A 652 2.218 -9.673 -3.120 1.00 0.28 H new ATOM 0 HG22 THR A 652 3.969 -9.989 -3.078 1.00 0.28 H new ATOM 0 HG23 THR A 652 3.313 -8.757 -4.183 1.00 0.28 H new ATOM 1278 N GLY A 653 4.458 -12.253 -7.670 1.00 0.17 N ATOM 1279 CA GLY A 653 4.493 -13.497 -8.415 1.00 0.19 C ATOM 1280 C GLY A 653 5.804 -14.241 -8.249 1.00 0.21 C ATOM 1281 O GLY A 653 6.853 -13.631 -8.044 1.00 0.34 O ATOM 0 H GLY A 653 4.599 -11.414 -8.232 1.00 0.17 H new ATOM 0 HA2 GLY A 653 3.673 -14.136 -8.087 1.00 0.19 H new ATOM 0 HA3 GLY A 653 4.330 -13.288 -9.472 1.00 0.19 H new ATOM 1285 N THR A 654 5.741 -15.566 -8.337 1.00 0.22 N ATOM 1286 CA THR A 654 6.926 -16.404 -8.195 1.00 0.25 C ATOM 1287 C THR A 654 7.844 -16.280 -9.406 1.00 0.26 C ATOM 1288 O THR A 654 9.068 -16.286 -9.280 1.00 0.34 O ATOM 1289 CB THR A 654 6.535 -17.883 -8.006 1.00 0.30 C ATOM 1290 OG1 THR A 654 7.657 -18.632 -7.524 1.00 1.03 O ATOM 1291 CG2 THR A 654 6.035 -18.493 -9.310 1.00 0.92 C ATOM 0 H THR A 654 4.879 -16.084 -8.507 1.00 0.22 H new ATOM 0 HA THR A 654 7.460 -16.055 -7.311 1.00 0.25 H new ATOM 0 HB THR A 654 5.728 -17.924 -7.275 1.00 0.30 H new ATOM 0 HG1 THR A 654 7.340 -19.378 -6.972 1.00 1.03 H new ATOM 0 HG21 THR A 654 5.767 -19.536 -9.144 1.00 0.92 H new ATOM 0 HG22 THR A 654 5.159 -17.944 -9.656 1.00 0.92 H new ATOM 0 HG23 THR A 654 6.821 -18.435 -10.063 1.00 0.92 H new ATOM 1299 N ASN A 655 7.234 -16.181 -10.581 1.00 0.26 N ATOM 1300 CA ASN A 655 7.978 -16.070 -11.834 1.00 0.28 C ATOM 1301 C ASN A 655 8.716 -14.731 -11.955 1.00 0.26 C ATOM 1302 O ASN A 655 9.448 -14.514 -12.918 1.00 0.32 O ATOM 1303 CB ASN A 655 7.033 -16.250 -13.023 1.00 0.31 C ATOM 1304 CG ASN A 655 7.213 -17.593 -13.705 1.00 0.85 C ATOM 1305 OD1 ASN A 655 8.244 -17.855 -14.324 1.00 1.90 O ATOM 1306 ND2 ASN A 655 6.206 -18.451 -13.596 1.00 0.47 N ATOM 0 H ASN A 655 6.220 -16.175 -10.694 1.00 0.26 H new ATOM 0 HA ASN A 655 8.729 -16.860 -11.835 1.00 0.28 H new ATOM 0 HB2 ASN A 655 6.002 -16.154 -12.682 1.00 0.31 H new ATOM 0 HB3 ASN A 655 7.206 -15.452 -13.745 1.00 0.31 H new ATOM 0 HD21 ASN A 655 6.269 -19.369 -14.035 1.00 0.47 H new ATOM 0 HD22 ASN A 655 5.370 -18.192 -13.073 1.00 0.47 H new ATOM 1313 N VAL A 656 8.525 -13.842 -10.978 1.00 0.23 N ATOM 1314 CA VAL A 656 9.175 -12.527 -10.977 1.00 0.23 C ATOM 1315 C VAL A 656 8.891 -11.758 -12.269 1.00 0.23 C ATOM 1316 O VAL A 656 9.167 -12.235 -13.368 1.00 0.37 O ATOM 1317 CB VAL A 656 10.716 -12.613 -10.734 1.00 0.34 C ATOM 1318 CG1 VAL A 656 11.225 -14.047 -10.785 1.00 0.97 C ATOM 1319 CG2 VAL A 656 11.487 -11.744 -11.722 1.00 0.98 C ATOM 0 H VAL A 656 7.922 -14.009 -10.172 1.00 0.23 H new ATOM 0 HA VAL A 656 8.741 -11.982 -10.139 1.00 0.23 H new ATOM 0 HB VAL A 656 10.892 -12.232 -9.728 1.00 0.34 H new ATOM 0 HG11 VAL A 656 12.301 -14.058 -10.611 1.00 0.97 H new ATOM 0 HG12 VAL A 656 10.727 -14.637 -10.016 1.00 0.97 H new ATOM 0 HG13 VAL A 656 11.012 -14.474 -11.765 1.00 0.97 H new ATOM 0 HG21 VAL A 656 12.556 -11.828 -11.524 1.00 0.98 H new ATOM 0 HG22 VAL A 656 11.279 -12.077 -12.739 1.00 0.98 H new ATOM 0 HG23 VAL A 656 11.178 -10.705 -11.611 1.00 0.98 H new ATOM 1329 N SER A 657 8.352 -10.553 -12.118 1.00 0.19 N ATOM 1330 CA SER A 657 8.042 -9.702 -13.262 1.00 0.19 C ATOM 1331 C SER A 657 9.254 -8.860 -13.638 1.00 0.19 C ATOM 1332 O SER A 657 10.213 -8.761 -12.871 1.00 0.21 O ATOM 1333 CB SER A 657 6.852 -8.792 -12.948 1.00 0.23 C ATOM 1334 OG SER A 657 7.113 -7.982 -11.815 1.00 1.24 O ATOM 0 H SER A 657 8.120 -10.143 -11.213 1.00 0.19 H new ATOM 0 HA SER A 657 7.780 -10.342 -14.104 1.00 0.19 H new ATOM 0 HB2 SER A 657 6.637 -8.159 -13.809 1.00 0.23 H new ATOM 0 HB3 SER A 657 5.964 -9.398 -12.768 1.00 0.23 H new ATOM 0 HG SER A 657 6.266 -7.720 -11.398 1.00 1.24 H new ATOM 1340 N TYR A 658 9.213 -8.249 -14.817 1.00 0.19 N ATOM 1341 CA TYR A 658 10.320 -7.414 -15.273 1.00 0.20 C ATOM 1342 C TYR A 658 9.812 -6.057 -15.745 1.00 0.19 C ATOM 1343 O TYR A 658 9.010 -5.973 -16.672 1.00 0.20 O ATOM 1344 CB TYR A 658 11.082 -8.115 -16.399 1.00 0.25 C ATOM 1345 CG TYR A 658 11.504 -9.526 -16.055 1.00 0.31 C ATOM 1346 CD1 TYR A 658 10.630 -10.593 -16.221 1.00 0.50 C ATOM 1347 CD2 TYR A 658 12.777 -9.791 -15.564 1.00 0.51 C ATOM 1348 CE1 TYR A 658 11.012 -11.884 -15.908 1.00 0.60 C ATOM 1349 CE2 TYR A 658 13.166 -11.080 -15.249 1.00 0.61 C ATOM 1350 CZ TYR A 658 12.280 -12.121 -15.422 1.00 0.57 C ATOM 1351 OH TYR A 658 12.664 -13.405 -15.111 1.00 0.71 O ATOM 0 H TYR A 658 8.432 -8.315 -15.470 1.00 0.19 H new ATOM 0 HA TYR A 658 10.998 -7.254 -14.435 1.00 0.20 H new ATOM 0 HB2 TYR A 658 10.456 -8.139 -17.291 1.00 0.25 H new ATOM 0 HB3 TYR A 658 11.967 -7.530 -16.647 1.00 0.25 H new ATOM 0 HD1 TYR A 658 9.636 -10.411 -16.601 1.00 0.50 H new ATOM 0 HD2 TYR A 658 13.473 -8.977 -15.426 1.00 0.51 H new ATOM 0 HE1 TYR A 658 10.321 -12.703 -16.043 1.00 0.60 H new ATOM 0 HE2 TYR A 658 14.159 -11.270 -14.869 1.00 0.61 H new ATOM 0 HH TYR A 658 13.587 -13.400 -14.782 1.00 0.71 H new ATOM 1361 N LEU A 659 10.278 -4.996 -15.096 1.00 0.19 N ATOM 1362 CA LEU A 659 9.860 -3.644 -15.446 1.00 0.20 C ATOM 1363 C LEU A 659 10.914 -2.933 -16.285 1.00 0.21 C ATOM 1364 O LEU A 659 11.989 -2.598 -15.790 1.00 0.26 O ATOM 1365 CB LEU A 659 9.589 -2.841 -14.175 1.00 0.25 C ATOM 1366 CG LEU A 659 8.992 -1.440 -14.377 1.00 0.34 C ATOM 1367 CD1 LEU A 659 8.234 -1.348 -15.690 1.00 0.74 C ATOM 1368 CD2 LEU A 659 8.074 -1.081 -13.221 1.00 0.81 C ATOM 0 H LEU A 659 10.945 -5.046 -14.326 1.00 0.19 H new ATOM 0 HA LEU A 659 8.948 -3.718 -16.039 1.00 0.20 H new ATOM 0 HB2 LEU A 659 8.911 -3.415 -13.544 1.00 0.25 H new ATOM 0 HB3 LEU A 659 10.526 -2.739 -13.627 1.00 0.25 H new ATOM 0 HG LEU A 659 9.818 -0.729 -14.409 1.00 0.34 H new ATOM 0 HD11 LEU A 659 7.824 -0.345 -15.804 1.00 0.74 H new ATOM 0 HD12 LEU A 659 8.912 -1.559 -16.517 1.00 0.74 H new ATOM 0 HD13 LEU A 659 7.422 -2.075 -15.693 1.00 0.74 H new ATOM 0 HD21 LEU A 659 7.660 -0.085 -13.381 1.00 0.81 H new ATOM 0 HD22 LEU A 659 7.262 -1.806 -13.162 1.00 0.81 H new ATOM 0 HD23 LEU A 659 8.640 -1.093 -12.290 1.00 0.81 H new ATOM 1380 N ASN A 660 10.591 -2.698 -17.553 1.00 0.23 N ATOM 1381 CA ASN A 660 11.502 -2.016 -18.467 1.00 0.30 C ATOM 1382 C ASN A 660 12.853 -2.729 -18.534 1.00 0.35 C ATOM 1383 O ASN A 660 13.099 -3.520 -19.445 1.00 0.40 O ATOM 1384 CB ASN A 660 11.688 -0.556 -18.038 1.00 0.33 C ATOM 1385 CG ASN A 660 12.659 0.194 -18.928 1.00 1.00 C ATOM 1386 OD1 ASN A 660 13.871 0.154 -18.718 1.00 1.94 O ATOM 1387 ND2 ASN A 660 12.130 0.887 -19.930 1.00 1.41 N ATOM 0 H ASN A 660 9.702 -2.971 -17.972 1.00 0.23 H new ATOM 0 HA ASN A 660 11.062 -2.038 -19.464 1.00 0.30 H new ATOM 0 HB2 ASN A 660 10.722 -0.051 -18.053 1.00 0.33 H new ATOM 0 HB3 ASN A 660 12.047 -0.526 -17.009 1.00 0.33 H new ATOM 0 HD21 ASN A 660 12.734 1.413 -20.561 1.00 1.41 H new ATOM 0 HD22 ASN A 660 11.119 0.893 -20.068 1.00 1.41 H new ATOM 1394 N ASN A 661 13.726 -2.444 -17.572 1.00 0.38 N ATOM 1395 CA ASN A 661 15.045 -3.062 -17.536 1.00 0.44 C ATOM 1396 C ASN A 661 15.425 -3.509 -16.124 1.00 0.43 C ATOM 1397 O ASN A 661 16.559 -3.925 -15.888 1.00 0.51 O ATOM 1398 CB ASN A 661 16.097 -2.089 -18.071 1.00 0.53 C ATOM 1399 CG ASN A 661 16.295 -2.216 -19.569 1.00 1.15 C ATOM 1400 OD1 ASN A 661 15.389 -2.625 -20.294 1.00 1.93 O ATOM 1401 ND2 ASN A 661 17.487 -1.866 -20.039 1.00 1.89 N ATOM 0 H ASN A 661 13.544 -1.791 -16.810 1.00 0.38 H new ATOM 0 HA ASN A 661 15.009 -3.948 -18.170 1.00 0.44 H new ATOM 0 HB2 ASN A 661 15.798 -1.068 -17.832 1.00 0.53 H new ATOM 0 HB3 ASN A 661 17.046 -2.270 -17.565 1.00 0.53 H new ATOM 0 HD21 ASN A 661 17.680 -1.931 -21.038 1.00 1.89 H new ATOM 0 HD22 ASN A 661 18.209 -1.532 -19.401 1.00 1.89 H new ATOM 1408 N ASN A 662 14.482 -3.427 -15.185 1.00 0.37 N ATOM 1409 CA ASN A 662 14.755 -3.833 -13.810 1.00 0.37 C ATOM 1410 C ASN A 662 13.997 -5.110 -13.456 1.00 0.34 C ATOM 1411 O ASN A 662 12.850 -5.297 -13.862 1.00 0.39 O ATOM 1412 CB ASN A 662 14.386 -2.709 -12.838 1.00 0.38 C ATOM 1413 CG ASN A 662 15.533 -2.345 -11.916 1.00 0.87 C ATOM 1414 OD1 ASN A 662 16.182 -3.219 -11.339 1.00 1.70 O ATOM 1415 ND2 ASN A 662 15.789 -1.051 -11.772 1.00 1.47 N ATOM 0 H ASN A 662 13.534 -3.087 -15.350 1.00 0.37 H new ATOM 0 HA ASN A 662 15.822 -4.036 -13.723 1.00 0.37 H new ATOM 0 HB2 ASN A 662 14.084 -1.828 -13.403 1.00 0.38 H new ATOM 0 HB3 ASN A 662 13.527 -3.015 -12.242 1.00 0.38 H new ATOM 0 HD21 ASN A 662 16.549 -0.746 -11.164 1.00 1.47 H new ATOM 0 HD22 ASN A 662 15.226 -0.361 -12.269 1.00 1.47 H new ATOM 1422 N ARG A 663 14.651 -5.988 -12.701 1.00 0.33 N ATOM 1423 CA ARG A 663 14.048 -7.253 -12.295 1.00 0.31 C ATOM 1424 C ARG A 663 13.102 -7.058 -11.115 1.00 0.29 C ATOM 1425 O ARG A 663 13.380 -6.272 -10.209 1.00 0.37 O ATOM 1426 CB ARG A 663 15.136 -8.264 -11.929 1.00 0.43 C ATOM 1427 CG ARG A 663 14.687 -9.711 -12.050 1.00 0.69 C ATOM 1428 CD ARG A 663 15.527 -10.630 -11.179 1.00 0.77 C ATOM 1429 NE ARG A 663 16.956 -10.487 -11.448 1.00 1.51 N ATOM 1430 CZ ARG A 663 17.873 -11.378 -11.078 1.00 2.07 C ATOM 1431 NH1 ARG A 663 17.516 -12.475 -10.422 1.00 2.61 N ATOM 1432 NH2 ARG A 663 19.151 -11.170 -11.364 1.00 2.66 N ATOM 0 H ARG A 663 15.601 -5.846 -12.357 1.00 0.33 H new ATOM 0 HA ARG A 663 13.471 -7.636 -13.137 1.00 0.31 H new ATOM 0 HB2 ARG A 663 16.000 -8.105 -12.574 1.00 0.43 H new ATOM 0 HB3 ARG A 663 15.464 -8.078 -10.906 1.00 0.43 H new ATOM 0 HG2 ARG A 663 13.639 -9.793 -11.762 1.00 0.69 H new ATOM 0 HG3 ARG A 663 14.758 -10.029 -13.090 1.00 0.69 H new ATOM 0 HD2 ARG A 663 15.333 -10.411 -10.129 1.00 0.77 H new ATOM 0 HD3 ARG A 663 15.228 -11.664 -11.350 1.00 0.77 H new ATOM 0 HE ARG A 663 17.269 -9.655 -11.949 1.00 1.51 H new ATOM 0 HH11 ARG A 663 16.534 -12.639 -10.199 1.00 2.61 H new ATOM 0 HH12 ARG A 663 18.223 -13.154 -10.141 1.00 2.61 H new ATOM 0 HH21 ARG A 663 19.431 -10.328 -11.867 1.00 2.66 H new ATOM 0 HH22 ARG A 663 19.855 -11.852 -11.081 1.00 2.66 H new ATOM 1446 N MET A 664 11.985 -7.778 -11.132 1.00 0.27 N ATOM 1447 CA MET A 664 10.998 -7.683 -10.063 1.00 0.36 C ATOM 1448 C MET A 664 10.865 -9.011 -9.325 1.00 0.32 C ATOM 1449 O MET A 664 10.196 -9.930 -9.797 1.00 0.39 O ATOM 1450 CB MET A 664 9.638 -7.267 -10.627 1.00 0.49 C ATOM 1451 CG MET A 664 9.722 -6.184 -11.690 1.00 0.60 C ATOM 1452 SD MET A 664 10.613 -4.725 -11.123 1.00 0.77 S ATOM 1453 CE MET A 664 9.643 -4.275 -9.687 1.00 0.53 C ATOM 0 H MET A 664 11.741 -8.434 -11.874 1.00 0.27 H new ATOM 0 HA MET A 664 11.339 -6.925 -9.358 1.00 0.36 H new ATOM 0 HB2 MET A 664 9.147 -8.143 -11.052 1.00 0.49 H new ATOM 0 HB3 MET A 664 9.009 -6.914 -9.810 1.00 0.49 H new ATOM 0 HG2 MET A 664 10.216 -6.586 -12.575 1.00 0.60 H new ATOM 0 HG3 MET A 664 8.715 -5.896 -11.991 1.00 0.60 H new ATOM 0 HE1 MET A 664 10.059 -3.375 -9.234 1.00 0.53 H new ATOM 0 HE2 MET A 664 8.613 -4.086 -9.989 1.00 0.53 H new ATOM 0 HE3 MET A 664 9.665 -5.089 -8.963 1.00 0.53 H new ATOM 1463 N ILE A 665 11.499 -9.102 -8.162 1.00 0.30 N ATOM 1464 CA ILE A 665 11.444 -10.315 -7.358 1.00 0.32 C ATOM 1465 C ILE A 665 10.237 -10.292 -6.427 1.00 0.26 C ATOM 1466 O ILE A 665 9.892 -9.250 -5.874 1.00 0.28 O ATOM 1467 CB ILE A 665 12.726 -10.498 -6.520 1.00 0.41 C ATOM 1468 CG1 ILE A 665 12.899 -9.330 -5.548 1.00 0.43 C ATOM 1469 CG2 ILE A 665 13.940 -10.621 -7.428 1.00 0.48 C ATOM 1470 CD1 ILE A 665 14.122 -9.453 -4.667 1.00 0.60 C ATOM 0 H ILE A 665 12.056 -8.351 -7.756 1.00 0.30 H new ATOM 0 HA ILE A 665 11.355 -11.153 -8.049 1.00 0.32 H new ATOM 0 HB ILE A 665 12.634 -11.417 -5.941 1.00 0.41 H new ATOM 0 HG12 ILE A 665 12.962 -8.402 -6.116 1.00 0.43 H new ATOM 0 HG13 ILE A 665 12.013 -9.258 -4.917 1.00 0.43 H new ATOM 0 HG21 ILE A 665 14.836 -10.750 -6.821 1.00 0.48 H new ATOM 0 HG22 ILE A 665 13.818 -11.484 -8.083 1.00 0.48 H new ATOM 0 HG23 ILE A 665 14.036 -9.718 -8.031 1.00 0.48 H new ATOM 0 HD11 ILE A 665 14.181 -8.590 -4.004 1.00 0.60 H new ATOM 0 HD12 ILE A 665 14.052 -10.364 -4.072 1.00 0.60 H new ATOM 0 HD13 ILE A 665 15.016 -9.494 -5.289 1.00 0.60 H new ATOM 1482 N GLN A 666 9.596 -11.447 -6.265 1.00 0.25 N ATOM 1483 CA GLN A 666 8.419 -11.566 -5.406 1.00 0.24 C ATOM 1484 C GLN A 666 8.567 -10.742 -4.129 1.00 0.24 C ATOM 1485 O GLN A 666 9.255 -11.146 -3.191 1.00 0.33 O ATOM 1486 CB GLN A 666 8.171 -13.032 -5.049 1.00 0.29 C ATOM 1487 CG GLN A 666 6.697 -13.383 -4.945 1.00 0.43 C ATOM 1488 CD GLN A 666 6.408 -14.379 -3.841 1.00 0.38 C ATOM 1489 OE1 GLN A 666 7.304 -14.779 -3.098 1.00 0.79 O ATOM 1490 NE2 GLN A 666 5.150 -14.783 -3.731 1.00 0.60 N ATOM 0 H GLN A 666 9.873 -12.317 -6.719 1.00 0.25 H new ATOM 0 HA GLN A 666 7.566 -11.177 -5.962 1.00 0.24 H new ATOM 0 HB2 GLN A 666 8.636 -13.666 -5.803 1.00 0.29 H new ATOM 0 HB3 GLN A 666 8.659 -13.255 -4.100 1.00 0.29 H new ATOM 0 HG2 GLN A 666 6.123 -12.474 -4.767 1.00 0.43 H new ATOM 0 HG3 GLN A 666 6.358 -13.793 -5.896 1.00 0.43 H new ATOM 0 HE21 GLN A 666 4.441 -14.423 -4.370 1.00 0.60 H new ATOM 0 HE22 GLN A 666 4.891 -15.453 -3.007 1.00 0.60 H new ATOM 1499 N GLY A 667 7.918 -9.584 -4.104 1.00 0.23 N ATOM 1500 CA GLY A 667 7.988 -8.716 -2.945 1.00 0.25 C ATOM 1501 C GLY A 667 8.789 -7.457 -3.212 1.00 0.25 C ATOM 1502 O GLY A 667 9.514 -6.979 -2.340 1.00 0.32 O ATOM 0 H GLY A 667 7.343 -9.230 -4.869 1.00 0.23 H new ATOM 0 HA2 GLY A 667 6.978 -8.443 -2.638 1.00 0.25 H new ATOM 0 HA3 GLY A 667 8.438 -9.260 -2.114 1.00 0.25 H new ATOM 1506 N THR A 668 8.659 -6.919 -4.421 1.00 0.23 N ATOM 1507 CA THR A 668 9.381 -5.707 -4.797 1.00 0.27 C ATOM 1508 C THR A 668 8.427 -4.618 -5.272 1.00 0.19 C ATOM 1509 O THR A 668 7.290 -4.895 -5.656 1.00 0.22 O ATOM 1510 CB THR A 668 10.415 -5.978 -5.905 1.00 0.38 C ATOM 1511 OG1 THR A 668 9.938 -7.003 -6.786 1.00 0.43 O ATOM 1512 CG2 THR A 668 11.750 -6.394 -5.308 1.00 0.59 C ATOM 0 H THR A 668 8.063 -7.301 -5.155 1.00 0.23 H new ATOM 0 HA THR A 668 9.901 -5.369 -3.901 1.00 0.27 H new ATOM 0 HB THR A 668 10.558 -5.057 -6.469 1.00 0.38 H new ATOM 0 HG1 THR A 668 10.220 -7.880 -6.451 1.00 0.43 H new ATOM 0 HG21 THR A 668 12.465 -6.580 -6.110 1.00 0.59 H new ATOM 0 HG22 THR A 668 12.125 -5.598 -4.665 1.00 0.59 H new ATOM 0 HG23 THR A 668 11.619 -7.303 -4.721 1.00 0.59 H new ATOM 1520 N LYS A 669 8.905 -3.379 -5.249 1.00 0.28 N ATOM 1521 CA LYS A 669 8.106 -2.240 -5.681 1.00 0.28 C ATOM 1522 C LYS A 669 8.877 -1.417 -6.709 1.00 0.25 C ATOM 1523 O LYS A 669 10.106 -1.372 -6.679 1.00 0.33 O ATOM 1524 CB LYS A 669 7.730 -1.372 -4.480 1.00 0.45 C ATOM 1525 CG LYS A 669 6.897 -0.156 -4.843 1.00 0.58 C ATOM 1526 CD LYS A 669 6.462 0.611 -3.605 1.00 0.42 C ATOM 1527 CE LYS A 669 7.578 1.497 -3.074 1.00 0.50 C ATOM 1528 NZ LYS A 669 8.178 0.947 -1.826 1.00 0.64 N ATOM 0 H LYS A 669 9.845 -3.138 -4.935 1.00 0.28 H new ATOM 0 HA LYS A 669 7.191 -2.609 -6.144 1.00 0.28 H new ATOM 0 HB2 LYS A 669 7.177 -1.979 -3.763 1.00 0.45 H new ATOM 0 HB3 LYS A 669 8.642 -1.042 -3.982 1.00 0.45 H new ATOM 0 HG2 LYS A 669 7.474 0.500 -5.495 1.00 0.58 H new ATOM 0 HG3 LYS A 669 6.018 -0.471 -5.405 1.00 0.58 H new ATOM 0 HD2 LYS A 669 5.592 1.224 -3.843 1.00 0.42 H new ATOM 0 HD3 LYS A 669 6.155 -0.092 -2.830 1.00 0.42 H new ATOM 0 HE2 LYS A 669 8.352 1.600 -3.834 1.00 0.50 H new ATOM 0 HE3 LYS A 669 7.187 2.496 -2.879 1.00 0.50 H new ATOM 0 HZ1 LYS A 669 8.935 1.580 -1.496 1.00 0.64 H new ATOM 0 HZ2 LYS A 669 7.445 0.872 -1.092 1.00 0.64 H new ATOM 0 HZ3 LYS A 669 8.574 0.005 -2.017 1.00 0.64 H new ATOM 1542 N PHE A 670 8.157 -0.785 -7.631 1.00 0.23 N ATOM 1543 CA PHE A 670 8.803 0.007 -8.673 1.00 0.21 C ATOM 1544 C PHE A 670 7.957 1.204 -9.103 1.00 0.21 C ATOM 1545 O PHE A 670 6.734 1.115 -9.188 1.00 0.25 O ATOM 1546 CB PHE A 670 9.077 -0.877 -9.889 1.00 0.24 C ATOM 1547 CG PHE A 670 10.314 -0.518 -10.661 1.00 0.25 C ATOM 1548 CD1 PHE A 670 11.041 0.626 -10.374 1.00 0.90 C ATOM 1549 CD2 PHE A 670 10.740 -1.330 -11.692 1.00 0.91 C ATOM 1550 CE1 PHE A 670 12.165 0.947 -11.099 1.00 0.93 C ATOM 1551 CE2 PHE A 670 11.865 -1.014 -12.425 1.00 0.95 C ATOM 1552 CZ PHE A 670 12.578 0.129 -12.128 1.00 0.43 C ATOM 0 H PHE A 670 7.138 -0.805 -7.679 1.00 0.23 H new ATOM 0 HA PHE A 670 9.735 0.392 -8.259 1.00 0.21 H new ATOM 0 HB2 PHE A 670 9.160 -1.912 -9.557 1.00 0.24 H new ATOM 0 HB3 PHE A 670 8.219 -0.825 -10.559 1.00 0.24 H new ATOM 0 HD1 PHE A 670 10.721 1.274 -9.571 1.00 0.90 H new ATOM 0 HD2 PHE A 670 10.185 -2.226 -11.928 1.00 0.91 H new ATOM 0 HE1 PHE A 670 12.724 1.840 -10.862 1.00 0.93 H new ATOM 0 HE2 PHE A 670 12.187 -1.659 -13.229 1.00 0.95 H new ATOM 0 HZ PHE A 670 13.458 0.382 -12.701 1.00 0.43 H new ATOM 1562 N LEU A 671 8.624 2.318 -9.404 1.00 0.23 N ATOM 1563 CA LEU A 671 7.941 3.521 -9.860 1.00 0.28 C ATOM 1564 C LEU A 671 7.376 3.295 -11.253 1.00 0.23 C ATOM 1565 O LEU A 671 8.033 2.699 -12.108 1.00 0.22 O ATOM 1566 CB LEU A 671 8.912 4.711 -9.902 1.00 0.38 C ATOM 1567 CG LEU A 671 8.446 6.006 -9.208 1.00 0.51 C ATOM 1568 CD1 LEU A 671 6.938 6.041 -9.017 1.00 0.76 C ATOM 1569 CD2 LEU A 671 9.143 6.172 -7.873 1.00 1.36 C ATOM 0 H LEU A 671 9.638 2.409 -9.339 1.00 0.23 H new ATOM 0 HA LEU A 671 7.134 3.742 -9.162 1.00 0.28 H new ATOM 0 HB2 LEU A 671 9.852 4.400 -9.447 1.00 0.38 H new ATOM 0 HB3 LEU A 671 9.124 4.941 -10.946 1.00 0.38 H new ATOM 0 HG LEU A 671 8.715 6.836 -9.861 1.00 0.51 H new ATOM 0 HD11 LEU A 671 6.655 6.971 -8.524 1.00 0.76 H new ATOM 0 HD12 LEU A 671 6.447 5.981 -9.988 1.00 0.76 H new ATOM 0 HD13 LEU A 671 6.630 5.196 -8.401 1.00 0.76 H new ATOM 0 HD21 LEU A 671 8.802 7.091 -7.397 1.00 1.36 H new ATOM 0 HD22 LEU A 671 8.908 5.322 -7.232 1.00 1.36 H new ATOM 0 HD23 LEU A 671 10.221 6.222 -8.029 1.00 1.36 H new ATOM 1581 N LEU A 672 6.164 3.773 -11.487 1.00 0.24 N ATOM 1582 CA LEU A 672 5.537 3.616 -12.791 1.00 0.23 C ATOM 1583 C LEU A 672 5.470 4.946 -13.533 1.00 0.26 C ATOM 1584 O LEU A 672 4.548 5.740 -13.341 1.00 0.42 O ATOM 1585 CB LEU A 672 4.143 2.999 -12.648 1.00 0.28 C ATOM 1586 CG LEU A 672 4.112 1.522 -12.220 1.00 0.26 C ATOM 1587 CD1 LEU A 672 2.898 0.821 -12.807 1.00 0.29 C ATOM 1588 CD2 LEU A 672 5.387 0.798 -12.638 1.00 0.24 C ATOM 0 H LEU A 672 5.598 4.269 -10.798 1.00 0.24 H new ATOM 0 HA LEU A 672 6.152 2.937 -13.382 1.00 0.23 H new ATOM 0 HB2 LEU A 672 3.580 3.582 -11.919 1.00 0.28 H new ATOM 0 HB3 LEU A 672 3.624 3.094 -13.602 1.00 0.28 H new ATOM 0 HG LEU A 672 4.045 1.494 -11.132 1.00 0.26 H new ATOM 0 HD11 LEU A 672 2.893 -0.223 -12.493 1.00 0.29 H new ATOM 0 HD12 LEU A 672 1.990 1.310 -12.455 1.00 0.29 H new ATOM 0 HD13 LEU A 672 2.939 0.872 -13.895 1.00 0.29 H new ATOM 0 HD21 LEU A 672 5.334 -0.244 -12.321 1.00 0.24 H new ATOM 0 HD22 LEU A 672 5.492 0.843 -13.722 1.00 0.24 H new ATOM 0 HD23 LEU A 672 6.247 1.277 -12.170 1.00 0.24 H new ATOM 1600 N GLN A 673 6.462 5.169 -14.388 1.00 0.32 N ATOM 1601 CA GLN A 673 6.555 6.383 -15.187 1.00 0.35 C ATOM 1602 C GLN A 673 5.577 6.320 -16.357 1.00 0.30 C ATOM 1603 O GLN A 673 5.345 5.248 -16.918 1.00 0.33 O ATOM 1604 CB GLN A 673 7.984 6.528 -15.714 1.00 0.42 C ATOM 1605 CG GLN A 673 9.010 6.747 -14.615 1.00 0.43 C ATOM 1606 CD GLN A 673 10.429 6.519 -15.086 1.00 0.35 C ATOM 1607 OE1 GLN A 673 10.753 6.739 -16.253 1.00 0.43 O ATOM 1608 NE2 GLN A 673 11.283 6.077 -14.175 1.00 0.44 N ATOM 0 H GLN A 673 7.225 4.511 -14.546 1.00 0.32 H new ATOM 0 HA GLN A 673 6.302 7.243 -14.567 1.00 0.35 H new ATOM 0 HB2 GLN A 673 8.249 5.633 -16.276 1.00 0.42 H new ATOM 0 HB3 GLN A 673 8.024 7.365 -16.411 1.00 0.42 H new ATOM 0 HG2 GLN A 673 8.917 7.764 -14.235 1.00 0.43 H new ATOM 0 HG3 GLN A 673 8.795 6.075 -13.784 1.00 0.43 H new ATOM 0 HE21 GLN A 673 10.968 5.909 -13.220 1.00 0.44 H new ATOM 0 HE22 GLN A 673 12.256 5.905 -14.429 1.00 0.44 H new ATOM 1617 N ASP A 674 5.007 7.464 -16.728 1.00 0.33 N ATOM 1618 CA ASP A 674 4.056 7.515 -17.839 1.00 0.32 C ATOM 1619 C ASP A 674 4.606 6.768 -19.047 1.00 0.29 C ATOM 1620 O ASP A 674 5.610 7.169 -19.635 1.00 0.34 O ATOM 1621 CB ASP A 674 3.742 8.966 -18.208 1.00 0.38 C ATOM 1622 CG ASP A 674 2.607 9.077 -19.207 1.00 0.61 C ATOM 1623 OD1 ASP A 674 1.847 8.097 -19.353 1.00 1.34 O ATOM 1624 OD2 ASP A 674 2.478 10.145 -19.843 1.00 1.34 O ATOM 0 H ASP A 674 5.184 8.363 -16.280 1.00 0.33 H new ATOM 0 HA ASP A 674 3.132 7.030 -17.524 1.00 0.32 H new ATOM 0 HB2 ASP A 674 3.483 9.519 -17.305 1.00 0.38 H new ATOM 0 HB3 ASP A 674 4.635 9.433 -18.623 1.00 0.38 H new ATOM 1629 N GLY A 675 3.959 5.660 -19.390 1.00 0.26 N ATOM 1630 CA GLY A 675 4.418 4.853 -20.499 1.00 0.25 C ATOM 1631 C GLY A 675 5.353 3.770 -20.014 1.00 0.23 C ATOM 1632 O GLY A 675 6.357 3.460 -20.657 1.00 0.26 O ATOM 0 H GLY A 675 3.126 5.308 -18.919 1.00 0.26 H new ATOM 0 HA2 GLY A 675 3.565 4.404 -21.007 1.00 0.25 H new ATOM 0 HA3 GLY A 675 4.928 5.483 -21.228 1.00 0.25 H new ATOM 1636 N ASP A 676 5.020 3.210 -18.857 1.00 0.22 N ATOM 1637 CA ASP A 676 5.826 2.165 -18.243 1.00 0.21 C ATOM 1638 C ASP A 676 5.422 0.792 -18.756 1.00 0.20 C ATOM 1639 O ASP A 676 4.290 0.351 -18.558 1.00 0.21 O ATOM 1640 CB ASP A 676 5.685 2.217 -16.720 1.00 0.22 C ATOM 1641 CG ASP A 676 7.012 2.447 -16.023 1.00 0.38 C ATOM 1642 OD1 ASP A 676 7.742 3.376 -16.427 1.00 1.09 O ATOM 1643 OD2 ASP A 676 7.322 1.698 -15.073 1.00 1.28 O ATOM 0 H ASP A 676 4.190 3.466 -18.322 1.00 0.22 H new ATOM 0 HA ASP A 676 6.868 2.338 -18.513 1.00 0.21 H new ATOM 0 HB2 ASP A 676 4.993 3.014 -16.449 1.00 0.22 H new ATOM 0 HB3 ASP A 676 5.249 1.283 -16.366 1.00 0.22 H new ATOM 1648 N GLU A 677 6.354 0.113 -19.406 1.00 0.23 N ATOM 1649 CA GLU A 677 6.083 -1.213 -19.929 1.00 0.23 C ATOM 1650 C GLU A 677 6.572 -2.265 -18.939 1.00 0.20 C ATOM 1651 O GLU A 677 7.775 -2.443 -18.752 1.00 0.23 O ATOM 1652 CB GLU A 677 6.760 -1.404 -21.290 1.00 0.31 C ATOM 1653 CG GLU A 677 5.781 -1.673 -22.421 1.00 1.08 C ATOM 1654 CD GLU A 677 6.449 -1.672 -23.783 1.00 1.95 C ATOM 1655 OE1 GLU A 677 6.938 -0.603 -24.203 1.00 2.70 O ATOM 1656 OE2 GLU A 677 6.480 -2.740 -24.429 1.00 2.58 O ATOM 0 H GLU A 677 7.298 0.457 -19.582 1.00 0.23 H new ATOM 0 HA GLU A 677 5.008 -1.326 -20.066 1.00 0.23 H new ATOM 0 HB2 GLU A 677 7.340 -0.512 -21.527 1.00 0.31 H new ATOM 0 HB3 GLU A 677 7.464 -2.234 -21.224 1.00 0.31 H new ATOM 0 HG2 GLU A 677 5.299 -2.637 -22.258 1.00 1.08 H new ATOM 0 HG3 GLU A 677 4.996 -0.917 -22.405 1.00 1.08 H new ATOM 1663 N ILE A 678 5.634 -2.944 -18.288 1.00 0.17 N ATOM 1664 CA ILE A 678 5.979 -3.956 -17.296 1.00 0.18 C ATOM 1665 C ILE A 678 5.759 -5.369 -17.823 1.00 0.19 C ATOM 1666 O ILE A 678 4.675 -5.710 -18.295 1.00 0.26 O ATOM 1667 CB ILE A 678 5.156 -3.785 -16.001 1.00 0.21 C ATOM 1668 CG1 ILE A 678 5.040 -2.306 -15.617 1.00 1.14 C ATOM 1669 CG2 ILE A 678 5.787 -4.580 -14.869 1.00 1.15 C ATOM 1670 CD1 ILE A 678 3.804 -1.991 -14.801 1.00 1.19 C ATOM 0 H ILE A 678 4.632 -2.813 -18.428 1.00 0.17 H new ATOM 0 HA ILE A 678 7.038 -3.814 -17.079 1.00 0.18 H new ATOM 0 HB ILE A 678 4.151 -4.167 -16.181 1.00 0.21 H new ATOM 0 HG12 ILE A 678 5.924 -2.015 -15.050 1.00 1.14 H new ATOM 0 HG13 ILE A 678 5.031 -1.702 -16.525 1.00 1.14 H new ATOM 0 HG21 ILE A 678 5.197 -4.451 -13.961 1.00 1.15 H new ATOM 0 HG22 ILE A 678 5.814 -5.636 -15.137 1.00 1.15 H new ATOM 0 HG23 ILE A 678 6.802 -4.223 -14.696 1.00 1.15 H new ATOM 0 HD11 ILE A 678 3.786 -0.927 -14.564 1.00 1.19 H new ATOM 0 HD12 ILE A 678 2.914 -2.251 -15.374 1.00 1.19 H new ATOM 0 HD13 ILE A 678 3.822 -2.568 -13.877 1.00 1.19 H new ATOM 1682 N LYS A 679 6.796 -6.192 -17.709 1.00 0.20 N ATOM 1683 CA LYS A 679 6.729 -7.582 -18.143 1.00 0.22 C ATOM 1684 C LYS A 679 6.276 -8.455 -16.985 1.00 0.22 C ATOM 1685 O LYS A 679 6.954 -8.556 -15.964 1.00 0.24 O ATOM 1686 CB LYS A 679 8.094 -8.048 -18.658 1.00 0.26 C ATOM 1687 CG LYS A 679 8.102 -8.380 -20.142 1.00 0.82 C ATOM 1688 CD LYS A 679 9.455 -8.087 -20.771 1.00 0.91 C ATOM 1689 CE LYS A 679 9.307 -7.401 -22.119 1.00 1.20 C ATOM 1690 NZ LYS A 679 10.576 -6.757 -22.558 1.00 1.99 N ATOM 0 H LYS A 679 7.697 -5.918 -17.318 1.00 0.20 H new ATOM 0 HA LYS A 679 6.010 -7.666 -18.958 1.00 0.22 H new ATOM 0 HB2 LYS A 679 8.832 -7.269 -18.464 1.00 0.26 H new ATOM 0 HB3 LYS A 679 8.404 -8.928 -18.095 1.00 0.26 H new ATOM 0 HG2 LYS A 679 7.855 -9.432 -20.282 1.00 0.82 H new ATOM 0 HG3 LYS A 679 7.330 -7.801 -20.650 1.00 0.82 H new ATOM 0 HD2 LYS A 679 10.039 -7.455 -20.102 1.00 0.91 H new ATOM 0 HD3 LYS A 679 10.009 -9.018 -20.894 1.00 0.91 H new ATOM 0 HE2 LYS A 679 8.994 -8.131 -22.865 1.00 1.20 H new ATOM 0 HE3 LYS A 679 8.520 -6.649 -22.059 1.00 1.20 H new ATOM 0 HZ1 LYS A 679 10.432 -6.301 -23.481 1.00 1.99 H new ATOM 0 HZ2 LYS A 679 10.862 -6.042 -21.859 1.00 1.99 H new ATOM 0 HZ3 LYS A 679 11.321 -7.478 -22.640 1.00 1.99 H new ATOM 1704 N ILE A 680 5.116 -9.070 -17.144 1.00 0.22 N ATOM 1705 CA ILE A 680 4.556 -9.920 -16.109 1.00 0.24 C ATOM 1706 C ILE A 680 5.172 -11.316 -16.146 1.00 0.25 C ATOM 1707 O ILE A 680 5.409 -11.926 -15.103 1.00 0.29 O ATOM 1708 CB ILE A 680 3.017 -9.996 -16.253 1.00 0.22 C ATOM 1709 CG1 ILE A 680 2.342 -9.140 -15.179 1.00 0.58 C ATOM 1710 CG2 ILE A 680 2.512 -11.432 -16.189 1.00 0.59 C ATOM 1711 CD1 ILE A 680 0.830 -9.163 -15.247 1.00 0.43 C ATOM 0 H ILE A 680 4.542 -8.995 -17.984 1.00 0.22 H new ATOM 0 HA ILE A 680 4.795 -9.479 -15.141 1.00 0.24 H new ATOM 0 HB ILE A 680 2.756 -9.604 -17.236 1.00 0.22 H new ATOM 0 HG12 ILE A 680 2.658 -9.489 -14.196 1.00 0.58 H new ATOM 0 HG13 ILE A 680 2.686 -8.110 -15.278 1.00 0.58 H new ATOM 0 HG21 ILE A 680 1.427 -11.441 -16.294 1.00 0.59 H new ATOM 0 HG22 ILE A 680 2.960 -12.011 -16.996 1.00 0.59 H new ATOM 0 HG23 ILE A 680 2.787 -11.872 -15.231 1.00 0.59 H new ATOM 0 HD11 ILE A 680 0.421 -8.534 -14.456 1.00 0.43 H new ATOM 0 HD12 ILE A 680 0.504 -8.786 -16.216 1.00 0.43 H new ATOM 0 HD13 ILE A 680 0.475 -10.186 -15.118 1.00 0.43 H new ATOM 1723 N ILE A 681 5.435 -11.818 -17.348 1.00 0.24 N ATOM 1724 CA ILE A 681 6.028 -13.143 -17.498 1.00 0.26 C ATOM 1725 C ILE A 681 6.784 -13.275 -18.818 1.00 0.27 C ATOM 1726 O ILE A 681 6.266 -12.929 -19.880 1.00 0.26 O ATOM 1727 CB ILE A 681 4.958 -14.253 -17.403 1.00 0.27 C ATOM 1728 CG1 ILE A 681 5.617 -15.633 -17.388 1.00 0.48 C ATOM 1729 CG2 ILE A 681 3.965 -14.148 -18.551 1.00 0.48 C ATOM 1730 CD1 ILE A 681 5.966 -16.121 -15.999 1.00 0.64 C ATOM 0 H ILE A 681 5.249 -11.333 -18.226 1.00 0.24 H new ATOM 0 HA ILE A 681 6.736 -13.264 -16.678 1.00 0.26 H new ATOM 0 HB ILE A 681 4.412 -14.120 -16.469 1.00 0.27 H new ATOM 0 HG12 ILE A 681 4.947 -16.352 -17.859 1.00 0.48 H new ATOM 0 HG13 ILE A 681 6.524 -15.600 -17.991 1.00 0.48 H new ATOM 0 HG21 ILE A 681 3.221 -14.940 -18.462 1.00 0.48 H new ATOM 0 HG22 ILE A 681 3.468 -13.178 -18.515 1.00 0.48 H new ATOM 0 HG23 ILE A 681 4.493 -14.250 -19.499 1.00 0.48 H new ATOM 0 HD11 ILE A 681 6.430 -17.105 -16.065 1.00 0.64 H new ATOM 0 HD12 ILE A 681 6.661 -15.423 -15.532 1.00 0.64 H new ATOM 0 HD13 ILE A 681 5.059 -16.187 -15.398 1.00 0.64 H new ATOM 1742 N TRP A 682 8.012 -13.780 -18.743 1.00 0.31 N ATOM 1743 CA TRP A 682 8.837 -13.964 -19.931 1.00 0.34 C ATOM 1744 C TRP A 682 9.541 -15.320 -19.907 1.00 0.36 C ATOM 1745 O TRP A 682 10.253 -15.643 -18.957 1.00 0.39 O ATOM 1746 CB TRP A 682 9.874 -12.841 -20.045 1.00 0.37 C ATOM 1747 CG TRP A 682 10.892 -13.079 -21.121 1.00 0.39 C ATOM 1748 CD1 TRP A 682 10.731 -13.838 -22.245 1.00 0.40 C ATOM 1749 CD2 TRP A 682 12.227 -12.563 -21.172 1.00 0.45 C ATOM 1750 NE1 TRP A 682 11.884 -13.828 -22.990 1.00 0.45 N ATOM 1751 CE2 TRP A 682 12.818 -13.051 -22.355 1.00 0.49 C ATOM 1752 CE3 TRP A 682 12.981 -11.736 -20.335 1.00 0.50 C ATOM 1753 CZ2 TRP A 682 14.125 -12.739 -22.717 1.00 0.57 C ATOM 1754 CZ3 TRP A 682 14.279 -11.427 -20.697 1.00 0.59 C ATOM 1755 CH2 TRP A 682 14.839 -11.927 -21.880 1.00 0.62 C ATOM 0 H TRP A 682 8.457 -14.069 -17.872 1.00 0.31 H new ATOM 0 HA TRP A 682 8.180 -13.931 -20.800 1.00 0.34 H new ATOM 0 HB2 TRP A 682 9.360 -11.900 -20.243 1.00 0.37 H new ATOM 0 HB3 TRP A 682 10.386 -12.730 -19.089 1.00 0.37 H new ATOM 0 HD1 TRP A 682 9.828 -14.369 -22.509 1.00 0.40 H new ATOM 0 HE1 TRP A 682 12.023 -14.319 -23.873 1.00 0.45 H new ATOM 0 HE3 TRP A 682 12.557 -11.345 -19.422 1.00 0.50 H new ATOM 0 HZ2 TRP A 682 14.560 -13.125 -23.627 1.00 0.57 H new ATOM 0 HZ3 TRP A 682 14.871 -10.790 -20.057 1.00 0.59 H new ATOM 0 HH2 TRP A 682 15.855 -11.666 -22.136 1.00 0.62 H new ATOM 1766 N ASP A 683 9.351 -16.104 -20.966 1.00 0.38 N ATOM 1767 CA ASP A 683 9.986 -17.415 -21.066 1.00 0.41 C ATOM 1768 C ASP A 683 10.771 -17.528 -22.371 1.00 0.40 C ATOM 1769 O ASP A 683 10.200 -17.457 -23.459 1.00 0.42 O ATOM 1770 CB ASP A 683 8.934 -18.524 -20.987 1.00 0.47 C ATOM 1771 CG ASP A 683 9.283 -19.576 -19.952 1.00 0.79 C ATOM 1772 OD1 ASP A 683 10.468 -19.662 -19.569 1.00 1.71 O ATOM 1773 OD2 ASP A 683 8.370 -20.312 -19.523 1.00 1.20 O ATOM 0 H ASP A 683 8.765 -15.855 -21.763 1.00 0.38 H new ATOM 0 HA ASP A 683 10.677 -17.528 -20.231 1.00 0.41 H new ATOM 0 HB2 ASP A 683 7.966 -18.086 -20.745 1.00 0.47 H new ATOM 0 HB3 ASP A 683 8.834 -18.997 -21.964 1.00 0.47 H new ATOM 1778 N LYS A 684 12.084 -17.696 -22.251 1.00 0.41 N ATOM 1779 CA LYS A 684 12.953 -17.812 -23.418 1.00 0.43 C ATOM 1780 C LYS A 684 12.682 -19.096 -24.200 1.00 0.45 C ATOM 1781 O LYS A 684 12.577 -19.074 -25.426 1.00 0.47 O ATOM 1782 CB LYS A 684 14.421 -17.765 -22.989 1.00 0.48 C ATOM 1783 CG LYS A 684 14.977 -16.355 -22.887 1.00 0.95 C ATOM 1784 CD LYS A 684 16.448 -16.364 -22.502 1.00 1.41 C ATOM 1785 CE LYS A 684 17.338 -16.610 -23.710 1.00 2.03 C ATOM 1786 NZ LYS A 684 18.769 -16.329 -23.413 1.00 2.73 N ATOM 0 H LYS A 684 12.571 -17.755 -21.356 1.00 0.41 H new ATOM 0 HA LYS A 684 12.737 -16.969 -24.074 1.00 0.43 H new ATOM 0 HB2 LYS A 684 14.525 -18.259 -22.023 1.00 0.48 H new ATOM 0 HB3 LYS A 684 15.018 -18.332 -23.703 1.00 0.48 H new ATOM 0 HG2 LYS A 684 14.852 -15.843 -23.841 1.00 0.95 H new ATOM 0 HG3 LYS A 684 14.409 -15.791 -22.147 1.00 0.95 H new ATOM 0 HD2 LYS A 684 16.711 -15.411 -22.043 1.00 1.41 H new ATOM 0 HD3 LYS A 684 16.625 -17.137 -21.755 1.00 1.41 H new ATOM 0 HE2 LYS A 684 17.231 -17.645 -24.034 1.00 2.03 H new ATOM 0 HE3 LYS A 684 17.009 -15.981 -24.537 1.00 2.03 H new ATOM 0 HZ1 LYS A 684 19.342 -16.509 -24.262 1.00 2.73 H new ATOM 0 HZ2 LYS A 684 18.876 -15.335 -23.128 1.00 2.73 H new ATOM 0 HZ3 LYS A 684 19.091 -16.947 -22.641 1.00 2.73 H new ATOM 1800 N ASN A 685 12.584 -20.213 -23.485 1.00 0.47 N ATOM 1801 CA ASN A 685 12.342 -21.506 -24.119 1.00 0.52 C ATOM 1802 C ASN A 685 10.857 -21.724 -24.389 1.00 0.49 C ATOM 1803 O ASN A 685 10.480 -22.250 -25.437 1.00 0.54 O ATOM 1804 CB ASN A 685 12.881 -22.634 -23.238 1.00 0.59 C ATOM 1805 CG ASN A 685 14.351 -22.462 -22.911 1.00 1.05 C ATOM 1806 OD1 ASN A 685 15.124 -21.954 -23.723 1.00 1.80 O ATOM 1807 ND2 ASN A 685 14.745 -22.887 -21.716 1.00 1.60 N ATOM 0 H ASN A 685 12.668 -20.250 -22.469 1.00 0.47 H new ATOM 0 HA ASN A 685 12.865 -21.512 -25.075 1.00 0.52 H new ATOM 0 HB2 ASN A 685 12.308 -22.673 -22.312 1.00 0.59 H new ATOM 0 HB3 ASN A 685 12.734 -23.588 -23.744 1.00 0.59 H new ATOM 0 HD21 ASN A 685 15.723 -22.798 -21.440 1.00 1.60 H new ATOM 0 HD22 ASN A 685 14.070 -23.302 -21.074 1.00 1.60 H new ATOM 1814 N ASN A 686 10.020 -21.322 -23.441 1.00 0.45 N ATOM 1815 CA ASN A 686 8.577 -21.480 -23.582 1.00 0.45 C ATOM 1816 C ASN A 686 7.992 -20.432 -24.527 1.00 0.40 C ATOM 1817 O ASN A 686 6.836 -20.535 -24.939 1.00 0.42 O ATOM 1818 CB ASN A 686 7.900 -21.388 -22.214 1.00 0.48 C ATOM 1819 CG ASN A 686 6.874 -22.485 -22.001 1.00 0.87 C ATOM 1820 OD1 ASN A 686 5.693 -22.315 -22.305 1.00 1.60 O ATOM 1821 ND2 ASN A 686 7.323 -23.619 -21.476 1.00 1.54 N ATOM 0 H ASN A 686 10.314 -20.885 -22.568 1.00 0.45 H new ATOM 0 HA ASN A 686 8.388 -22.464 -24.011 1.00 0.45 H new ATOM 0 HB2 ASN A 686 8.657 -21.446 -21.432 1.00 0.48 H new ATOM 0 HB3 ASN A 686 7.415 -20.417 -22.116 1.00 0.48 H new ATOM 0 HD21 ASN A 686 6.680 -24.393 -21.309 1.00 1.54 H new ATOM 0 HD22 ASN A 686 8.310 -23.716 -21.239 1.00 1.54 H new ATOM 1828 N LYS A 687 8.788 -19.419 -24.862 1.00 0.40 N ATOM 1829 CA LYS A 687 8.334 -18.355 -25.752 1.00 0.42 C ATOM 1830 C LYS A 687 7.153 -17.606 -25.146 1.00 0.40 C ATOM 1831 O LYS A 687 6.445 -16.880 -25.844 1.00 0.47 O ATOM 1832 CB LYS A 687 7.947 -18.930 -27.116 1.00 0.52 C ATOM 1833 CG LYS A 687 9.107 -19.009 -28.094 1.00 1.12 C ATOM 1834 CD LYS A 687 8.619 -19.152 -29.527 1.00 1.59 C ATOM 1835 CE LYS A 687 9.469 -18.337 -30.489 1.00 2.13 C ATOM 1836 NZ LYS A 687 9.334 -18.816 -31.892 1.00 2.63 N ATOM 0 H LYS A 687 9.747 -19.313 -24.532 1.00 0.40 H new ATOM 0 HA LYS A 687 9.156 -17.652 -25.885 1.00 0.42 H new ATOM 0 HB2 LYS A 687 7.532 -19.928 -26.976 1.00 0.52 H new ATOM 0 HB3 LYS A 687 7.158 -18.315 -27.550 1.00 0.52 H new ATOM 0 HG2 LYS A 687 9.721 -18.113 -28.005 1.00 1.12 H new ATOM 0 HG3 LYS A 687 9.742 -19.857 -27.839 1.00 1.12 H new ATOM 0 HD2 LYS A 687 8.644 -20.202 -29.818 1.00 1.59 H new ATOM 0 HD3 LYS A 687 7.580 -18.828 -29.593 1.00 1.59 H new ATOM 0 HE2 LYS A 687 9.176 -17.289 -30.434 1.00 2.13 H new ATOM 0 HE3 LYS A 687 10.514 -18.392 -30.186 1.00 2.13 H new ATOM 0 HZ1 LYS A 687 9.929 -18.235 -32.516 1.00 2.63 H new ATOM 0 HZ2 LYS A 687 9.638 -19.809 -31.951 1.00 2.63 H new ATOM 0 HZ3 LYS A 687 8.341 -18.740 -32.191 1.00 2.63 H new ATOM 1850 N PHE A 688 6.958 -17.764 -23.840 1.00 0.37 N ATOM 1851 CA PHE A 688 5.877 -17.077 -23.153 1.00 0.43 C ATOM 1852 C PHE A 688 6.291 -15.638 -22.902 1.00 0.31 C ATOM 1853 O PHE A 688 7.117 -15.365 -22.035 1.00 0.29 O ATOM 1854 CB PHE A 688 5.554 -17.773 -21.830 1.00 0.57 C ATOM 1855 CG PHE A 688 4.095 -17.738 -21.472 1.00 0.44 C ATOM 1856 CD1 PHE A 688 3.564 -16.657 -20.787 1.00 0.58 C ATOM 1857 CD2 PHE A 688 3.257 -18.784 -21.820 1.00 0.83 C ATOM 1858 CE1 PHE A 688 2.223 -16.622 -20.454 1.00 0.66 C ATOM 1859 CE2 PHE A 688 1.915 -18.755 -21.490 1.00 1.09 C ATOM 1860 CZ PHE A 688 1.398 -17.672 -20.807 1.00 0.88 C ATOM 0 H PHE A 688 7.532 -18.358 -23.242 1.00 0.37 H new ATOM 0 HA PHE A 688 4.981 -17.099 -23.773 1.00 0.43 H new ATOM 0 HB2 PHE A 688 5.881 -18.811 -21.886 1.00 0.57 H new ATOM 0 HB3 PHE A 688 6.127 -17.301 -21.032 1.00 0.57 H new ATOM 0 HD1 PHE A 688 4.205 -15.833 -20.510 1.00 0.58 H new ATOM 0 HD2 PHE A 688 3.657 -19.632 -22.356 1.00 0.83 H new ATOM 0 HE1 PHE A 688 1.821 -15.775 -19.918 1.00 0.66 H new ATOM 0 HE2 PHE A 688 1.272 -19.578 -21.766 1.00 1.09 H new ATOM 0 HZ PHE A 688 0.350 -17.646 -20.549 1.00 0.88 H new ATOM 1870 N VAL A 689 5.738 -14.721 -23.682 1.00 0.31 N ATOM 1871 CA VAL A 689 6.087 -13.317 -23.550 1.00 0.27 C ATOM 1872 C VAL A 689 4.881 -12.461 -23.176 1.00 0.24 C ATOM 1873 O VAL A 689 3.884 -12.417 -23.896 1.00 0.25 O ATOM 1874 CB VAL A 689 6.730 -12.791 -24.853 1.00 0.38 C ATOM 1875 CG1 VAL A 689 5.677 -12.411 -25.885 1.00 0.83 C ATOM 1876 CG2 VAL A 689 7.648 -11.620 -24.556 1.00 0.54 C ATOM 0 H VAL A 689 5.050 -14.923 -24.408 1.00 0.31 H new ATOM 0 HA VAL A 689 6.811 -13.241 -22.739 1.00 0.27 H new ATOM 0 HB VAL A 689 7.325 -13.598 -25.281 1.00 0.38 H new ATOM 0 HG11 VAL A 689 6.167 -12.046 -26.787 1.00 0.83 H new ATOM 0 HG12 VAL A 689 5.074 -13.286 -26.128 1.00 0.83 H new ATOM 0 HG13 VAL A 689 5.035 -11.629 -25.479 1.00 0.83 H new ATOM 0 HG21 VAL A 689 8.093 -11.262 -25.484 1.00 0.54 H new ATOM 0 HG22 VAL A 689 7.075 -10.816 -24.094 1.00 0.54 H new ATOM 0 HG23 VAL A 689 8.437 -11.940 -23.876 1.00 0.54 H new ATOM 1886 N ILE A 690 4.990 -11.774 -22.045 1.00 0.24 N ATOM 1887 CA ILE A 690 3.923 -10.906 -21.574 1.00 0.25 C ATOM 1888 C ILE A 690 4.472 -9.522 -21.237 1.00 0.29 C ATOM 1889 O ILE A 690 5.657 -9.366 -20.940 1.00 0.58 O ATOM 1890 CB ILE A 690 3.200 -11.507 -20.347 1.00 0.34 C ATOM 1891 CG1 ILE A 690 2.365 -12.721 -20.785 1.00 0.53 C ATOM 1892 CG2 ILE A 690 2.326 -10.458 -19.661 1.00 0.59 C ATOM 1893 CD1 ILE A 690 1.153 -12.996 -19.916 1.00 0.77 C ATOM 0 H ILE A 690 5.809 -11.803 -21.438 1.00 0.24 H new ATOM 0 HA ILE A 690 3.194 -10.814 -22.379 1.00 0.25 H new ATOM 0 HB ILE A 690 3.945 -11.836 -19.622 1.00 0.34 H new ATOM 0 HG12 ILE A 690 2.033 -12.567 -21.812 1.00 0.53 H new ATOM 0 HG13 ILE A 690 3.004 -13.604 -20.786 1.00 0.53 H new ATOM 0 HG21 ILE A 690 1.828 -10.905 -18.801 1.00 0.59 H new ATOM 0 HG22 ILE A 690 2.948 -9.627 -19.328 1.00 0.59 H new ATOM 0 HG23 ILE A 690 1.577 -10.092 -20.364 1.00 0.59 H new ATOM 0 HD11 ILE A 690 0.623 -13.869 -20.297 1.00 0.77 H new ATOM 0 HD12 ILE A 690 1.475 -13.185 -18.892 1.00 0.77 H new ATOM 0 HD13 ILE A 690 0.489 -12.132 -19.934 1.00 0.77 H new ATOM 1905 N GLY A 691 3.602 -8.523 -21.291 1.00 0.21 N ATOM 1906 CA GLY A 691 4.010 -7.165 -20.996 1.00 0.23 C ATOM 1907 C GLY A 691 2.865 -6.184 -21.129 1.00 0.20 C ATOM 1908 O GLY A 691 2.126 -6.213 -22.115 1.00 0.19 O ATOM 0 H GLY A 691 2.617 -8.630 -21.535 1.00 0.21 H new ATOM 0 HA2 GLY A 691 4.410 -7.119 -19.983 1.00 0.23 H new ATOM 0 HA3 GLY A 691 4.816 -6.875 -21.670 1.00 0.23 H new ATOM 1912 N PHE A 692 2.713 -5.315 -20.137 1.00 0.19 N ATOM 1913 CA PHE A 692 1.644 -4.325 -20.148 1.00 0.19 C ATOM 1914 C PHE A 692 2.218 -2.922 -20.276 1.00 0.18 C ATOM 1915 O PHE A 692 3.273 -2.620 -19.717 1.00 0.19 O ATOM 1916 CB PHE A 692 0.810 -4.416 -18.863 1.00 0.24 C ATOM 1917 CG PHE A 692 0.120 -5.739 -18.648 1.00 0.17 C ATOM 1918 CD1 PHE A 692 0.101 -6.710 -19.639 1.00 0.17 C ATOM 1919 CD2 PHE A 692 -0.516 -6.006 -17.446 1.00 0.25 C ATOM 1920 CE1 PHE A 692 -0.536 -7.918 -19.434 1.00 0.25 C ATOM 1921 CE2 PHE A 692 -1.155 -7.213 -17.236 1.00 0.37 C ATOM 1922 CZ PHE A 692 -1.165 -8.171 -18.232 1.00 0.36 C ATOM 0 H PHE A 692 3.316 -5.276 -19.315 1.00 0.19 H new ATOM 0 HA PHE A 692 1.004 -4.532 -21.006 1.00 0.19 H new ATOM 0 HB2 PHE A 692 1.460 -4.219 -18.010 1.00 0.24 H new ATOM 0 HB3 PHE A 692 0.057 -3.628 -18.879 1.00 0.24 H new ATOM 0 HD1 PHE A 692 0.591 -6.519 -20.582 1.00 0.17 H new ATOM 0 HD2 PHE A 692 -0.512 -5.261 -16.664 1.00 0.25 H new ATOM 0 HE1 PHE A 692 -0.542 -8.665 -20.214 1.00 0.25 H new ATOM 0 HE2 PHE A 692 -1.646 -7.408 -16.294 1.00 0.37 H new ATOM 0 HZ PHE A 692 -1.664 -9.115 -18.070 1.00 0.36 H new ATOM 1932 N LYS A 693 1.517 -2.066 -21.009 1.00 0.18 N ATOM 1933 CA LYS A 693 1.962 -0.694 -21.200 1.00 0.18 C ATOM 1934 C LYS A 693 1.186 0.246 -20.290 1.00 0.16 C ATOM 1935 O LYS A 693 -0.031 0.381 -20.408 1.00 0.17 O ATOM 1936 CB LYS A 693 1.786 -0.273 -22.661 1.00 0.20 C ATOM 1937 CG LYS A 693 2.230 1.154 -22.941 1.00 0.29 C ATOM 1938 CD LYS A 693 3.229 1.216 -24.085 1.00 1.07 C ATOM 1939 CE LYS A 693 4.088 2.468 -24.008 1.00 1.37 C ATOM 1940 NZ LYS A 693 4.558 2.903 -25.352 1.00 2.05 N ATOM 0 H LYS A 693 0.642 -2.298 -21.479 1.00 0.18 H new ATOM 0 HA LYS A 693 3.020 -0.637 -20.944 1.00 0.18 H new ATOM 0 HB2 LYS A 693 2.353 -0.953 -23.297 1.00 0.20 H new ATOM 0 HB3 LYS A 693 0.737 -0.379 -22.937 1.00 0.20 H new ATOM 0 HG2 LYS A 693 1.361 1.765 -23.183 1.00 0.29 H new ATOM 0 HG3 LYS A 693 2.678 1.579 -22.043 1.00 0.29 H new ATOM 0 HD2 LYS A 693 3.868 0.333 -24.060 1.00 1.07 H new ATOM 0 HD3 LYS A 693 2.696 1.197 -25.036 1.00 1.07 H new ATOM 0 HE2 LYS A 693 3.516 3.273 -23.546 1.00 1.37 H new ATOM 0 HE3 LYS A 693 4.949 2.279 -23.366 1.00 1.37 H new ATOM 0 HZ1 LYS A 693 5.140 3.759 -25.256 1.00 2.05 H new ATOM 0 HZ2 LYS A 693 5.125 2.145 -25.783 1.00 2.05 H new ATOM 0 HZ3 LYS A 693 3.737 3.108 -25.957 1.00 2.05 H new ATOM 1954 N VAL A 694 1.902 0.893 -19.381 1.00 0.17 N ATOM 1955 CA VAL A 694 1.290 1.819 -18.445 1.00 0.17 C ATOM 1956 C VAL A 694 1.137 3.198 -19.069 1.00 0.19 C ATOM 1957 O VAL A 694 2.121 3.833 -19.441 1.00 0.25 O ATOM 1958 CB VAL A 694 2.121 1.931 -17.147 1.00 0.20 C ATOM 1959 CG1 VAL A 694 1.982 3.310 -16.516 1.00 0.27 C ATOM 1960 CG2 VAL A 694 1.706 0.848 -16.169 1.00 0.23 C ATOM 0 H VAL A 694 2.911 0.791 -19.274 1.00 0.17 H new ATOM 0 HA VAL A 694 0.303 1.427 -18.198 1.00 0.17 H new ATOM 0 HB VAL A 694 3.172 1.792 -17.402 1.00 0.20 H new ATOM 0 HG11 VAL A 694 2.579 3.355 -15.605 1.00 0.27 H new ATOM 0 HG12 VAL A 694 2.332 4.068 -17.217 1.00 0.27 H new ATOM 0 HG13 VAL A 694 0.936 3.495 -16.274 1.00 0.27 H new ATOM 0 HG21 VAL A 694 2.297 0.935 -15.257 1.00 0.23 H new ATOM 0 HG22 VAL A 694 0.649 0.961 -15.928 1.00 0.23 H new ATOM 0 HG23 VAL A 694 1.873 -0.131 -16.618 1.00 0.23 H new ATOM 1970 N GLU A 695 -0.100 3.665 -19.164 1.00 0.18 N ATOM 1971 CA GLU A 695 -0.360 4.978 -19.724 1.00 0.21 C ATOM 1972 C GLU A 695 -1.191 5.816 -18.763 1.00 0.20 C ATOM 1973 O GLU A 695 -2.385 5.578 -18.579 1.00 0.20 O ATOM 1974 CB GLU A 695 -1.087 4.847 -21.065 1.00 0.26 C ATOM 1975 CG GLU A 695 -0.626 5.852 -22.107 1.00 0.50 C ATOM 1976 CD GLU A 695 -1.777 6.433 -22.907 1.00 0.93 C ATOM 1977 OE1 GLU A 695 -2.894 6.525 -22.357 1.00 1.73 O ATOM 1978 OE2 GLU A 695 -1.560 6.795 -24.083 1.00 1.58 O ATOM 0 H GLU A 695 -0.931 3.157 -18.862 1.00 0.18 H new ATOM 0 HA GLU A 695 0.595 5.477 -19.885 1.00 0.21 H new ATOM 0 HB2 GLU A 695 -0.938 3.839 -21.453 1.00 0.26 H new ATOM 0 HB3 GLU A 695 -2.158 4.970 -20.902 1.00 0.26 H new ATOM 0 HG2 GLU A 695 -0.087 6.661 -21.613 1.00 0.50 H new ATOM 0 HG3 GLU A 695 0.076 5.369 -22.786 1.00 0.50 H new ATOM 1985 N ILE A 696 -0.547 6.807 -18.164 1.00 0.22 N ATOM 1986 CA ILE A 696 -1.211 7.704 -17.227 1.00 0.22 C ATOM 1987 C ILE A 696 -2.171 8.633 -17.957 1.00 0.24 C ATOM 1988 O ILE A 696 -1.750 9.569 -18.635 1.00 0.29 O ATOM 1989 CB ILE A 696 -0.182 8.549 -16.449 1.00 0.24 C ATOM 1990 CG1 ILE A 696 0.718 7.648 -15.611 1.00 0.28 C ATOM 1991 CG2 ILE A 696 -0.874 9.578 -15.566 1.00 0.33 C ATOM 1992 CD1 ILE A 696 2.026 8.298 -15.232 1.00 0.39 C ATOM 0 H ILE A 696 0.441 7.012 -18.311 1.00 0.22 H new ATOM 0 HA ILE A 696 -1.771 7.087 -16.524 1.00 0.22 H new ATOM 0 HB ILE A 696 0.433 9.085 -17.172 1.00 0.24 H new ATOM 0 HG12 ILE A 696 0.188 7.359 -14.704 1.00 0.28 H new ATOM 0 HG13 ILE A 696 0.922 6.733 -16.166 1.00 0.28 H new ATOM 0 HG21 ILE A 696 -0.125 10.160 -15.029 1.00 0.33 H new ATOM 0 HG22 ILE A 696 -1.475 10.244 -16.186 1.00 0.33 H new ATOM 0 HG23 ILE A 696 -1.519 9.068 -14.850 1.00 0.33 H new ATOM 0 HD11 ILE A 696 2.619 7.603 -14.637 1.00 0.39 H new ATOM 0 HD12 ILE A 696 2.576 8.563 -16.135 1.00 0.39 H new ATOM 0 HD13 ILE A 696 1.830 9.198 -14.650 1.00 0.39 H new ATOM 2004 N ASN A 697 -3.463 8.375 -17.804 1.00 0.27 N ATOM 2005 CA ASN A 697 -4.477 9.201 -18.438 1.00 0.33 C ATOM 2006 C ASN A 697 -4.855 10.345 -17.513 1.00 0.30 C ATOM 2007 O ASN A 697 -4.912 11.505 -17.923 1.00 0.35 O ATOM 2008 CB ASN A 697 -5.714 8.367 -18.779 1.00 0.41 C ATOM 2009 CG ASN A 697 -5.633 7.750 -20.161 1.00 0.55 C ATOM 2010 OD1 ASN A 697 -6.506 7.963 -21.002 1.00 1.16 O ATOM 2011 ND2 ASN A 697 -4.579 6.979 -20.404 1.00 0.53 N ATOM 0 H ASN A 697 -3.831 7.603 -17.248 1.00 0.27 H new ATOM 0 HA ASN A 697 -4.072 9.607 -19.365 1.00 0.33 H new ATOM 0 HB2 ASN A 697 -5.831 7.577 -18.038 1.00 0.41 H new ATOM 0 HB3 ASN A 697 -6.602 8.997 -18.717 1.00 0.41 H new ATOM 0 HD21 ASN A 697 -4.470 6.537 -21.317 1.00 0.53 H new ATOM 0 HD22 ASN A 697 -3.879 6.829 -19.678 1.00 0.53 H new ATOM 2018 N ASP A 698 -5.093 10.005 -16.254 1.00 0.26 N ATOM 2019 CA ASP A 698 -5.444 10.994 -15.245 1.00 0.28 C ATOM 2020 C ASP A 698 -4.314 11.143 -14.234 1.00 0.29 C ATOM 2021 O ASP A 698 -3.689 10.157 -13.851 1.00 0.27 O ATOM 2022 CB ASP A 698 -6.736 10.592 -14.531 1.00 0.33 C ATOM 2023 CG ASP A 698 -7.594 11.788 -14.172 1.00 0.62 C ATOM 2024 OD1 ASP A 698 -7.051 12.911 -14.111 1.00 1.41 O ATOM 2025 OD2 ASP A 698 -8.809 11.603 -13.950 1.00 1.24 O ATOM 0 H ASP A 698 -5.049 9.047 -15.906 1.00 0.26 H new ATOM 0 HA ASP A 698 -5.601 11.952 -15.741 1.00 0.28 H new ATOM 0 HB2 ASP A 698 -7.306 9.918 -15.170 1.00 0.33 H new ATOM 0 HB3 ASP A 698 -6.490 10.040 -13.624 1.00 0.33 H new ATOM 2030 N THR A 699 -4.066 12.369 -13.788 1.00 0.35 N ATOM 2031 CA THR A 699 -3.034 12.617 -12.806 1.00 0.41 C ATOM 2032 C THR A 699 -3.664 13.100 -11.510 1.00 0.49 C ATOM 2033 O THR A 699 -4.023 14.268 -11.367 1.00 0.56 O ATOM 2034 CB THR A 699 -2.001 13.651 -13.302 1.00 0.47 C ATOM 2035 OG1 THR A 699 -2.472 14.983 -13.068 1.00 0.80 O ATOM 2036 CG2 THR A 699 -1.716 13.467 -14.783 1.00 0.52 C ATOM 0 H THR A 699 -4.569 13.202 -14.095 1.00 0.35 H new ATOM 0 HA THR A 699 -2.506 11.679 -12.636 1.00 0.41 H new ATOM 0 HB THR A 699 -1.078 13.493 -12.744 1.00 0.47 H new ATOM 0 HG1 THR A 699 -3.387 14.950 -12.718 1.00 0.80 H new ATOM 0 HG21 THR A 699 -0.985 14.208 -15.108 1.00 0.52 H new ATOM 0 HG22 THR A 699 -1.320 12.466 -14.956 1.00 0.52 H new ATOM 0 HG23 THR A 699 -2.638 13.595 -15.350 1.00 0.52 H new ATOM 2044 N THR A 700 -3.794 12.185 -10.572 1.00 0.51 N ATOM 2045 CA THR A 700 -4.379 12.490 -9.274 1.00 0.61 C ATOM 2046 C THR A 700 -3.380 13.234 -8.401 1.00 0.72 C ATOM 2047 O THR A 700 -2.855 12.686 -7.431 1.00 0.78 O ATOM 2048 CB THR A 700 -4.835 11.213 -8.545 1.00 0.63 C ATOM 2049 OG1 THR A 700 -5.346 11.544 -7.249 1.00 1.56 O ATOM 2050 CG2 THR A 700 -3.683 10.230 -8.407 1.00 1.39 C ATOM 0 H THR A 700 -3.501 11.214 -10.682 1.00 0.51 H new ATOM 0 HA THR A 700 -5.251 13.119 -9.452 1.00 0.61 H new ATOM 0 HB THR A 700 -5.623 10.745 -9.135 1.00 0.63 H new ATOM 0 HG1 THR A 700 -5.635 10.726 -6.793 1.00 1.56 H new ATOM 0 HG21 THR A 700 -4.028 9.335 -7.889 1.00 1.39 H new ATOM 0 HG22 THR A 700 -3.317 9.958 -9.397 1.00 1.39 H new ATOM 0 HG23 THR A 700 -2.877 10.692 -7.836 1.00 1.39 H new ATOM 2058 N GLY A 701 -3.107 14.482 -8.763 1.00 0.79 N ATOM 2059 CA GLY A 701 -2.155 15.271 -8.011 1.00 0.93 C ATOM 2060 C GLY A 701 -0.765 14.675 -8.072 1.00 0.86 C ATOM 2061 O GLY A 701 0.019 14.812 -7.134 1.00 0.98 O ATOM 0 H GLY A 701 -3.527 14.959 -9.561 1.00 0.79 H new ATOM 0 HA2 GLY A 701 -2.133 16.287 -8.404 1.00 0.93 H new ATOM 0 HA3 GLY A 701 -2.477 15.338 -6.972 1.00 0.93 H new ATOM 2065 N LEU A 702 -0.463 14.007 -9.182 1.00 0.78 N ATOM 2066 CA LEU A 702 0.840 13.382 -9.372 1.00 0.82 C ATOM 2067 C LEU A 702 1.949 14.428 -9.343 1.00 0.78 C ATOM 2068 O LEU A 702 1.860 15.449 -10.025 1.00 0.91 O ATOM 2069 CB LEU A 702 0.868 12.633 -10.713 1.00 1.04 C ATOM 2070 CG LEU A 702 0.840 11.101 -10.635 1.00 0.76 C ATOM 2071 CD1 LEU A 702 2.249 10.545 -10.498 1.00 1.37 C ATOM 2072 CD2 LEU A 702 -0.040 10.626 -9.488 1.00 1.49 C ATOM 0 H LEU A 702 -1.106 13.885 -9.965 1.00 0.78 H new ATOM 0 HA LEU A 702 1.007 12.676 -8.558 1.00 0.82 H new ATOM 0 HB2 LEU A 702 0.015 12.961 -11.306 1.00 1.04 H new ATOM 0 HB3 LEU A 702 1.766 12.932 -11.254 1.00 1.04 H new ATOM 0 HG LEU A 702 0.411 10.725 -11.564 1.00 0.76 H new ATOM 0 HD11 LEU A 702 2.207 9.457 -10.444 1.00 1.37 H new ATOM 0 HD12 LEU A 702 2.843 10.843 -11.362 1.00 1.37 H new ATOM 0 HD13 LEU A 702 2.708 10.936 -9.590 1.00 1.37 H new ATOM 0 HD21 LEU A 702 -0.041 9.536 -9.457 1.00 1.49 H new ATOM 0 HD22 LEU A 702 0.348 11.015 -8.547 1.00 1.49 H new ATOM 0 HD23 LEU A 702 -1.058 10.985 -9.638 1.00 1.49 H new ATOM 2084 N PHE A 703 3.004 14.164 -8.571 1.00 0.76 N ATOM 2085 CA PHE A 703 4.139 15.086 -8.485 1.00 0.94 C ATOM 2086 C PHE A 703 4.554 15.529 -9.887 1.00 1.06 C ATOM 2087 O PHE A 703 5.053 16.636 -10.093 1.00 1.85 O ATOM 2088 CB PHE A 703 5.318 14.410 -7.776 1.00 0.98 C ATOM 2089 CG PHE A 703 6.082 13.458 -8.654 1.00 0.84 C ATOM 2090 CD1 PHE A 703 5.438 12.401 -9.274 1.00 0.79 C ATOM 2091 CD2 PHE A 703 7.440 13.632 -8.872 1.00 0.99 C ATOM 2092 CE1 PHE A 703 6.131 11.533 -10.096 1.00 0.83 C ATOM 2093 CE2 PHE A 703 8.140 12.766 -9.691 1.00 0.99 C ATOM 2094 CZ PHE A 703 7.483 11.715 -10.304 1.00 0.86 C ATOM 0 H PHE A 703 3.097 13.325 -7.999 1.00 0.76 H new ATOM 0 HA PHE A 703 3.841 15.962 -7.908 1.00 0.94 H new ATOM 0 HB2 PHE A 703 5.999 15.178 -7.408 1.00 0.98 H new ATOM 0 HB3 PHE A 703 4.946 13.870 -6.905 1.00 0.98 H new ATOM 0 HD1 PHE A 703 4.380 12.253 -9.113 1.00 0.79 H new ATOM 0 HD2 PHE A 703 7.956 14.453 -8.397 1.00 0.99 H new ATOM 0 HE1 PHE A 703 5.615 10.714 -10.575 1.00 0.83 H new ATOM 0 HE2 PHE A 703 9.198 12.910 -9.852 1.00 0.99 H new ATOM 0 HZ PHE A 703 8.027 11.037 -10.945 1.00 0.86 H new ATOM 2104 N ASN A 704 4.322 14.636 -10.839 1.00 0.91 N ATOM 2105 CA ASN A 704 4.632 14.862 -12.237 1.00 0.99 C ATOM 2106 C ASN A 704 3.724 13.972 -13.073 1.00 0.93 C ATOM 2107 O ASN A 704 3.043 14.430 -13.989 1.00 1.39 O ATOM 2108 CB ASN A 704 6.112 14.525 -12.506 1.00 0.96 C ATOM 2109 CG ASN A 704 6.356 13.918 -13.870 1.00 1.05 C ATOM 2110 OD1 ASN A 704 6.154 14.567 -14.896 1.00 1.56 O ATOM 2111 ND2 ASN A 704 6.789 12.666 -13.892 1.00 0.87 N ATOM 0 H ASN A 704 3.907 13.722 -10.656 1.00 0.91 H new ATOM 0 HA ASN A 704 4.469 15.907 -12.499 1.00 0.99 H new ATOM 0 HB2 ASN A 704 6.706 15.434 -12.410 1.00 0.96 H new ATOM 0 HB3 ASN A 704 6.463 13.832 -11.741 1.00 0.96 H new ATOM 0 HD21 ASN A 704 6.968 12.204 -14.784 1.00 0.87 H new ATOM 0 HD22 ASN A 704 6.943 12.164 -13.017 1.00 0.87 H new ATOM 2118 N GLU A 705 3.743 12.690 -12.714 1.00 0.64 N ATOM 2119 CA GLU A 705 2.965 11.636 -13.361 1.00 0.87 C ATOM 2120 C GLU A 705 3.778 10.350 -13.303 1.00 0.94 C ATOM 2121 O GLU A 705 3.248 9.257 -13.124 1.00 1.35 O ATOM 2122 CB GLU A 705 2.635 11.978 -14.821 1.00 1.22 C ATOM 2123 CG GLU A 705 3.842 12.413 -15.637 1.00 1.15 C ATOM 2124 CD GLU A 705 3.778 11.936 -17.074 1.00 1.61 C ATOM 2125 OE1 GLU A 705 2.663 11.884 -17.633 1.00 2.20 O ATOM 2126 OE2 GLU A 705 4.845 11.614 -17.641 1.00 2.33 O ATOM 0 H GLU A 705 4.316 12.346 -11.943 1.00 0.64 H new ATOM 0 HA GLU A 705 2.016 11.525 -12.837 1.00 0.87 H new ATOM 0 HB2 GLU A 705 2.182 11.107 -15.295 1.00 1.22 H new ATOM 0 HB3 GLU A 705 1.890 12.774 -14.839 1.00 1.22 H new ATOM 0 HG2 GLU A 705 3.913 13.501 -15.622 1.00 1.15 H new ATOM 0 HG3 GLU A 705 4.749 12.028 -15.171 1.00 1.15 H new ATOM 2133 N GLY A 706 5.086 10.520 -13.440 1.00 0.87 N ATOM 2134 CA GLY A 706 6.011 9.411 -13.401 1.00 1.18 C ATOM 2135 C GLY A 706 7.123 9.565 -14.427 1.00 1.42 C ATOM 2136 O GLY A 706 7.058 8.986 -15.507 1.00 1.69 O ATOM 0 H GLY A 706 5.528 11.429 -13.580 1.00 0.87 H new ATOM 0 HA2 GLY A 706 6.445 9.335 -12.404 1.00 1.18 H new ATOM 0 HA3 GLY A 706 5.472 8.482 -13.586 1.00 1.18 H new ATOM 2140 N LEU A 707 8.143 10.361 -14.103 1.00 1.48 N ATOM 2141 CA LEU A 707 9.262 10.576 -15.019 1.00 1.76 C ATOM 2142 C LEU A 707 10.525 9.852 -14.548 1.00 1.89 C ATOM 2143 O LEU A 707 11.510 9.772 -15.283 1.00 2.11 O ATOM 2144 CB LEU A 707 9.546 12.071 -15.191 1.00 1.88 C ATOM 2145 CG LEU A 707 9.302 12.614 -16.601 1.00 1.99 C ATOM 2146 CD1 LEU A 707 10.171 11.880 -17.611 1.00 2.06 C ATOM 2147 CD2 LEU A 707 7.833 12.490 -16.977 1.00 2.43 C ATOM 0 H LEU A 707 8.217 10.864 -13.219 1.00 1.48 H new ATOM 0 HA LEU A 707 8.974 10.158 -15.984 1.00 1.76 H new ATOM 0 HB2 LEU A 707 8.924 12.627 -14.490 1.00 1.88 H new ATOM 0 HB3 LEU A 707 10.584 12.263 -14.918 1.00 1.88 H new ATOM 0 HG LEU A 707 9.572 13.670 -16.613 1.00 1.99 H new ATOM 0 HD11 LEU A 707 9.985 12.278 -18.608 1.00 2.06 H new ATOM 0 HD12 LEU A 707 11.222 12.018 -17.355 1.00 2.06 H new ATOM 0 HD13 LEU A 707 9.930 10.817 -17.594 1.00 2.06 H new ATOM 0 HD21 LEU A 707 7.681 12.881 -17.983 1.00 2.43 H new ATOM 0 HD22 LEU A 707 7.537 11.441 -16.947 1.00 2.43 H new ATOM 0 HD23 LEU A 707 7.227 13.058 -16.271 1.00 2.43 H new ATOM 2159 N GLY A 708 10.499 9.333 -13.322 1.00 1.83 N ATOM 2160 CA GLY A 708 11.656 8.636 -12.787 1.00 2.07 C ATOM 2161 C GLY A 708 12.291 9.359 -11.609 1.00 2.23 C ATOM 2162 O GLY A 708 13.366 8.975 -11.147 1.00 2.99 O ATOM 0 H GLY A 708 9.699 9.383 -12.691 1.00 1.83 H new ATOM 0 HA2 GLY A 708 11.358 7.635 -12.475 1.00 2.07 H new ATOM 0 HA3 GLY A 708 12.398 8.516 -13.576 1.00 2.07 H new ATOM 2166 N MET A 709 11.623 10.402 -11.121 1.00 2.08 N ATOM 2167 CA MET A 709 12.115 11.183 -9.986 1.00 2.42 C ATOM 2168 C MET A 709 13.596 11.537 -10.126 1.00 2.89 C ATOM 2169 O MET A 709 14.346 11.497 -9.150 1.00 3.08 O ATOM 2170 CB MET A 709 11.874 10.431 -8.672 1.00 2.52 C ATOM 2171 CG MET A 709 12.743 9.194 -8.496 1.00 2.75 C ATOM 2172 SD MET A 709 13.065 8.816 -6.762 1.00 3.22 S ATOM 2173 CE MET A 709 11.488 8.128 -6.264 1.00 2.96 C ATOM 0 H MET A 709 10.733 10.728 -11.497 1.00 2.08 H new ATOM 0 HA MET A 709 11.555 12.118 -9.974 1.00 2.42 H new ATOM 0 HB2 MET A 709 12.054 11.110 -7.839 1.00 2.52 H new ATOM 0 HB3 MET A 709 10.826 10.136 -8.622 1.00 2.52 H new ATOM 0 HG2 MET A 709 12.254 8.341 -8.966 1.00 2.75 H new ATOM 0 HG3 MET A 709 13.690 9.343 -9.014 1.00 2.75 H new ATOM 0 HE1 MET A 709 11.253 8.453 -5.251 1.00 2.96 H new ATOM 0 HE2 MET A 709 10.710 8.472 -6.945 1.00 2.96 H new ATOM 0 HE3 MET A 709 11.540 7.040 -6.293 1.00 2.96 H new ATOM 2183 N LEU A 710 14.009 11.900 -11.338 1.00 3.59 N ATOM 2184 CA LEU A 710 15.398 12.282 -11.598 1.00 4.33 C ATOM 2185 C LEU A 710 16.386 11.301 -10.955 1.00 4.44 C ATOM 2186 O LEU A 710 16.048 10.143 -10.724 1.00 4.27 O ATOM 2187 CB LEU A 710 15.643 13.706 -11.079 1.00 4.91 C ATOM 2188 CG LEU A 710 15.984 13.814 -9.585 1.00 5.19 C ATOM 2189 CD1 LEU A 710 17.287 14.574 -9.384 1.00 6.10 C ATOM 2190 CD2 LEU A 710 14.850 14.476 -8.822 1.00 5.38 C ATOM 0 H LEU A 710 13.402 11.938 -12.157 1.00 3.59 H new ATOM 0 HA LEU A 710 15.565 12.251 -12.675 1.00 4.33 H new ATOM 0 HB2 LEU A 710 16.457 14.148 -11.653 1.00 4.91 H new ATOM 0 HB3 LEU A 710 14.753 14.304 -11.275 1.00 4.91 H new ATOM 0 HG LEU A 710 16.115 12.806 -9.191 1.00 5.19 H new ATOM 0 HD11 LEU A 710 17.510 14.639 -8.319 1.00 6.10 H new ATOM 0 HD12 LEU A 710 18.096 14.050 -9.893 1.00 6.10 H new ATOM 0 HD13 LEU A 710 17.190 15.578 -9.796 1.00 6.10 H new ATOM 0 HD21 LEU A 710 15.112 14.543 -7.766 1.00 5.38 H new ATOM 0 HD22 LEU A 710 14.681 15.477 -9.218 1.00 5.38 H new ATOM 0 HD23 LEU A 710 13.942 13.884 -8.934 1.00 5.38 H new ATOM 2202 N GLN A 711 17.604 11.798 -10.669 1.00 5.11 N ATOM 2203 CA GLN A 711 18.682 11.023 -10.042 1.00 5.47 C ATOM 2204 C GLN A 711 18.406 9.529 -10.060 1.00 4.82 C ATOM 2205 O GLN A 711 18.967 8.791 -10.871 1.00 4.76 O ATOM 2206 CB GLN A 711 18.895 11.497 -8.601 1.00 6.46 C ATOM 2207 CG GLN A 711 20.154 12.328 -8.414 1.00 7.22 C ATOM 2208 CD GLN A 711 21.411 11.482 -8.412 1.00 7.96 C ATOM 2209 OE1 GLN A 711 21.404 10.339 -8.868 1.00 8.26 O ATOM 2210 NE2 GLN A 711 22.499 12.041 -7.896 1.00 8.51 N ATOM 0 H GLN A 711 17.867 12.763 -10.871 1.00 5.11 H new ATOM 0 HA GLN A 711 19.586 11.193 -10.626 1.00 5.47 H new ATOM 0 HB2 GLN A 711 18.032 12.085 -8.289 1.00 6.46 H new ATOM 0 HB3 GLN A 711 18.942 10.628 -7.945 1.00 6.46 H new ATOM 0 HG2 GLN A 711 20.219 13.068 -9.212 1.00 7.22 H new ATOM 0 HG3 GLN A 711 20.087 12.877 -7.475 1.00 7.22 H new ATOM 0 HE21 GLN A 711 22.459 12.992 -7.529 1.00 8.51 H new ATOM 0 HE22 GLN A 711 23.375 11.520 -7.866 1.00 8.51 H new ATOM 2219 N GLU A 712 17.527 9.092 -9.171 1.00 4.60 N ATOM 2220 CA GLU A 712 17.173 7.685 -9.105 1.00 4.10 C ATOM 2221 C GLU A 712 16.463 7.281 -10.389 1.00 2.93 C ATOM 2222 O GLU A 712 15.262 7.495 -10.545 1.00 2.80 O ATOM 2223 CB GLU A 712 16.275 7.414 -7.895 1.00 4.73 C ATOM 2224 CG GLU A 712 17.005 7.502 -6.564 1.00 5.38 C ATOM 2225 CD GLU A 712 17.119 6.158 -5.870 1.00 5.31 C ATOM 2226 OE1 GLU A 712 17.878 5.297 -6.364 1.00 5.43 O ATOM 2227 OE2 GLU A 712 16.449 5.966 -4.834 1.00 5.49 O ATOM 0 H GLU A 712 17.051 9.686 -8.492 1.00 4.60 H new ATOM 0 HA GLU A 712 18.082 7.094 -8.994 1.00 4.10 H new ATOM 0 HB2 GLU A 712 15.452 8.129 -7.897 1.00 4.73 H new ATOM 0 HB3 GLU A 712 15.836 6.421 -7.994 1.00 4.73 H new ATOM 0 HG2 GLU A 712 18.003 7.908 -6.728 1.00 5.38 H new ATOM 0 HG3 GLU A 712 16.480 8.200 -5.912 1.00 5.38 H new ATOM 2234 N GLN A 713 17.225 6.711 -11.310 1.00 2.59 N ATOM 2235 CA GLN A 713 16.685 6.290 -12.597 1.00 1.96 C ATOM 2236 C GLN A 713 16.260 4.826 -12.580 1.00 1.52 C ATOM 2237 O GLN A 713 17.087 3.924 -12.715 1.00 2.33 O ATOM 2238 CB GLN A 713 17.715 6.519 -13.704 1.00 2.81 C ATOM 2239 CG GLN A 713 18.129 7.974 -13.854 1.00 3.44 C ATOM 2240 CD GLN A 713 17.673 8.578 -15.169 1.00 3.99 C ATOM 2241 OE1 GLN A 713 16.476 8.664 -15.443 1.00 4.34 O ATOM 2242 NE2 GLN A 713 18.628 8.998 -15.989 1.00 4.53 N ATOM 0 H GLN A 713 18.221 6.528 -11.191 1.00 2.59 H new ATOM 0 HA GLN A 713 15.799 6.894 -12.794 1.00 1.96 H new ATOM 0 HB2 GLN A 713 18.600 5.917 -13.497 1.00 2.81 H new ATOM 0 HB3 GLN A 713 17.304 6.167 -14.650 1.00 2.81 H new ATOM 0 HG2 GLN A 713 17.714 8.553 -13.029 1.00 3.44 H new ATOM 0 HG3 GLN A 713 19.214 8.049 -13.781 1.00 3.44 H new ATOM 0 HE21 GLN A 713 19.608 8.907 -15.720 1.00 4.53 H new ATOM 0 HE22 GLN A 713 18.382 9.412 -16.888 1.00 4.53 H new ATOM 2251 N ARG A 714 14.960 4.606 -12.437 1.00 0.83 N ATOM 2252 CA ARG A 714 14.394 3.265 -12.428 1.00 0.74 C ATOM 2253 C ARG A 714 15.164 2.313 -11.517 1.00 0.65 C ATOM 2254 O ARG A 714 16.059 1.595 -11.965 1.00 0.76 O ATOM 2255 CB ARG A 714 14.354 2.711 -13.852 1.00 1.42 C ATOM 2256 CG ARG A 714 13.170 3.213 -14.662 1.00 1.11 C ATOM 2257 CD ARG A 714 11.846 2.883 -13.988 1.00 0.62 C ATOM 2258 NE ARG A 714 11.020 2.009 -14.814 1.00 0.54 N ATOM 2259 CZ ARG A 714 10.452 2.390 -15.957 1.00 0.95 C ATOM 2260 NH1 ARG A 714 10.614 3.628 -16.406 1.00 1.39 N ATOM 2261 NH2 ARG A 714 9.722 1.531 -16.653 1.00 1.16 N ATOM 0 H ARG A 714 14.271 5.349 -12.324 1.00 0.83 H new ATOM 0 HA ARG A 714 13.382 3.341 -12.030 1.00 0.74 H new ATOM 0 HB2 ARG A 714 15.277 2.982 -14.365 1.00 1.42 H new ATOM 0 HB3 ARG A 714 14.320 1.622 -13.810 1.00 1.42 H new ATOM 0 HG2 ARG A 714 13.252 4.292 -14.795 1.00 1.11 H new ATOM 0 HG3 ARG A 714 13.194 2.766 -15.656 1.00 1.11 H new ATOM 0 HD2 ARG A 714 12.037 2.402 -13.028 1.00 0.62 H new ATOM 0 HD3 ARG A 714 11.304 3.806 -13.780 1.00 0.62 H new ATOM 0 HE ARG A 714 10.869 1.051 -14.498 1.00 0.54 H new ATOM 0 HH11 ARG A 714 11.176 4.294 -15.875 1.00 1.39 H new ATOM 0 HH12 ARG A 714 10.177 3.914 -17.282 1.00 1.39 H new ATOM 0 HH21 ARG A 714 9.595 0.578 -16.314 1.00 1.16 H new ATOM 0 HH22 ARG A 714 9.287 1.823 -17.528 1.00 1.16 H new ATOM 2275 N VAL A 715 14.786 2.293 -10.245 1.00 0.57 N ATOM 2276 CA VAL A 715 15.408 1.411 -9.272 1.00 0.55 C ATOM 2277 C VAL A 715 14.347 0.551 -8.598 1.00 0.51 C ATOM 2278 O VAL A 715 13.244 1.021 -8.318 1.00 0.54 O ATOM 2279 CB VAL A 715 16.177 2.195 -8.195 1.00 0.60 C ATOM 2280 CG1 VAL A 715 17.495 2.711 -8.747 1.00 0.66 C ATOM 2281 CG2 VAL A 715 15.329 3.338 -7.656 1.00 0.64 C ATOM 0 H VAL A 715 14.046 2.883 -9.864 1.00 0.57 H new ATOM 0 HA VAL A 715 16.118 0.783 -9.810 1.00 0.55 H new ATOM 0 HB VAL A 715 16.398 1.519 -7.369 1.00 0.60 H new ATOM 0 HG11 VAL A 715 18.024 3.263 -7.970 1.00 0.66 H new ATOM 0 HG12 VAL A 715 18.106 1.870 -9.075 1.00 0.66 H new ATOM 0 HG13 VAL A 715 17.302 3.371 -9.593 1.00 0.66 H new ATOM 0 HG21 VAL A 715 15.891 3.880 -6.895 1.00 0.64 H new ATOM 0 HG22 VAL A 715 15.072 4.016 -8.470 1.00 0.64 H new ATOM 0 HG23 VAL A 715 14.416 2.937 -7.216 1.00 0.64 H new ATOM 2291 N VAL A 716 14.675 -0.710 -8.350 1.00 0.51 N ATOM 2292 CA VAL A 716 13.730 -1.625 -7.721 1.00 0.49 C ATOM 2293 C VAL A 716 13.873 -1.613 -6.201 1.00 0.44 C ATOM 2294 O VAL A 716 14.975 -1.744 -5.668 1.00 0.51 O ATOM 2295 CB VAL A 716 13.905 -3.068 -8.241 1.00 0.57 C ATOM 2296 CG1 VAL A 716 12.979 -4.027 -7.503 1.00 1.09 C ATOM 2297 CG2 VAL A 716 13.648 -3.126 -9.739 1.00 1.24 C ATOM 0 H VAL A 716 15.581 -1.121 -8.573 1.00 0.51 H new ATOM 0 HA VAL A 716 12.732 -1.276 -7.986 1.00 0.49 H new ATOM 0 HB VAL A 716 14.933 -3.377 -8.052 1.00 0.57 H new ATOM 0 HG11 VAL A 716 13.121 -5.037 -7.887 1.00 1.09 H new ATOM 0 HG12 VAL A 716 13.210 -4.008 -6.438 1.00 1.09 H new ATOM 0 HG13 VAL A 716 11.944 -3.723 -7.656 1.00 1.09 H new ATOM 0 HG21 VAL A 716 13.775 -4.150 -10.091 1.00 1.24 H new ATOM 0 HG22 VAL A 716 12.631 -2.795 -9.947 1.00 1.24 H new ATOM 0 HG23 VAL A 716 14.354 -2.475 -10.255 1.00 1.24 H new ATOM 2307 N LEU A 717 12.747 -1.458 -5.512 1.00 0.39 N ATOM 2308 CA LEU A 717 12.738 -1.432 -4.053 1.00 0.38 C ATOM 2309 C LEU A 717 12.113 -2.707 -3.494 1.00 0.35 C ATOM 2310 O LEU A 717 11.510 -3.488 -4.231 1.00 0.41 O ATOM 2311 CB LEU A 717 11.967 -0.210 -3.548 1.00 0.45 C ATOM 2312 CG LEU A 717 12.549 1.141 -3.967 1.00 0.56 C ATOM 2313 CD1 LEU A 717 12.139 1.484 -5.392 1.00 0.97 C ATOM 2314 CD2 LEU A 717 12.103 2.233 -3.004 1.00 0.89 C ATOM 0 H LEU A 717 11.828 -1.348 -5.941 1.00 0.39 H new ATOM 0 HA LEU A 717 13.770 -1.369 -3.708 1.00 0.38 H new ATOM 0 HB2 LEU A 717 10.940 -0.273 -3.908 1.00 0.45 H new ATOM 0 HB3 LEU A 717 11.927 -0.249 -2.459 1.00 0.45 H new ATOM 0 HG LEU A 717 13.636 1.073 -3.932 1.00 0.56 H new ATOM 0 HD11 LEU A 717 12.563 2.449 -5.670 1.00 0.97 H new ATOM 0 HD12 LEU A 717 12.508 0.716 -6.072 1.00 0.97 H new ATOM 0 HD13 LEU A 717 11.052 1.534 -5.456 1.00 0.97 H new ATOM 0 HD21 LEU A 717 12.526 3.188 -3.316 1.00 0.89 H new ATOM 0 HD22 LEU A 717 11.015 2.299 -3.008 1.00 0.89 H new ATOM 0 HD23 LEU A 717 12.449 1.995 -1.998 1.00 0.89 H new ATOM 2326 N LYS A 718 12.260 -2.912 -2.189 1.00 0.33 N ATOM 2327 CA LYS A 718 11.709 -4.094 -1.536 1.00 0.33 C ATOM 2328 C LYS A 718 10.349 -3.789 -0.914 1.00 0.33 C ATOM 2329 O LYS A 718 10.080 -2.658 -0.510 1.00 0.39 O ATOM 2330 CB LYS A 718 12.672 -4.606 -0.462 1.00 0.38 C ATOM 2331 CG LYS A 718 12.784 -6.122 -0.418 1.00 0.57 C ATOM 2332 CD LYS A 718 12.736 -6.646 1.010 1.00 1.16 C ATOM 2333 CE LYS A 718 13.791 -7.715 1.247 1.00 1.73 C ATOM 2334 NZ LYS A 718 13.618 -8.879 0.336 1.00 2.52 N ATOM 0 H LYS A 718 12.755 -2.276 -1.564 1.00 0.33 H new ATOM 0 HA LYS A 718 11.576 -4.867 -2.293 1.00 0.33 H new ATOM 0 HB2 LYS A 718 13.660 -4.182 -0.640 1.00 0.38 H new ATOM 0 HB3 LYS A 718 12.341 -4.246 0.512 1.00 0.38 H new ATOM 0 HG2 LYS A 718 11.973 -6.564 -0.996 1.00 0.57 H new ATOM 0 HG3 LYS A 718 13.717 -6.432 -0.889 1.00 0.57 H new ATOM 0 HD2 LYS A 718 12.889 -5.822 1.707 1.00 1.16 H new ATOM 0 HD3 LYS A 718 11.747 -7.057 1.215 1.00 1.16 H new ATOM 0 HE2 LYS A 718 14.782 -7.285 1.102 1.00 1.73 H new ATOM 0 HE3 LYS A 718 13.739 -8.053 2.282 1.00 1.73 H new ATOM 0 HZ1 LYS A 718 14.280 -9.634 0.608 1.00 2.52 H new ATOM 0 HZ2 LYS A 718 12.642 -9.232 0.406 1.00 2.52 H new ATOM 0 HZ3 LYS A 718 13.811 -8.585 -0.643 1.00 2.52 H new ATOM 2348 N GLN A 719 9.496 -4.806 -0.842 1.00 0.32 N ATOM 2349 CA GLN A 719 8.164 -4.647 -0.268 1.00 0.37 C ATOM 2350 C GLN A 719 8.180 -4.924 1.232 1.00 0.39 C ATOM 2351 O GLN A 719 9.033 -5.657 1.728 1.00 0.41 O ATOM 2352 CB GLN A 719 7.174 -5.583 -0.961 1.00 0.42 C ATOM 2353 CG GLN A 719 6.655 -5.049 -2.287 1.00 0.55 C ATOM 2354 CD GLN A 719 5.531 -5.893 -2.855 1.00 0.47 C ATOM 2355 OE1 GLN A 719 4.547 -6.179 -2.171 1.00 0.75 O ATOM 2356 NE2 GLN A 719 5.671 -6.296 -4.112 1.00 0.38 N ATOM 0 H GLN A 719 9.703 -5.748 -1.174 1.00 0.32 H new ATOM 0 HA GLN A 719 7.849 -3.615 -0.424 1.00 0.37 H new ATOM 0 HB2 GLN A 719 7.656 -6.546 -1.131 1.00 0.42 H new ATOM 0 HB3 GLN A 719 6.329 -5.762 -0.296 1.00 0.42 H new ATOM 0 HG2 GLN A 719 6.303 -4.026 -2.150 1.00 0.55 H new ATOM 0 HG3 GLN A 719 7.474 -5.011 -3.005 1.00 0.55 H new ATOM 0 HE21 GLN A 719 6.503 -6.035 -4.641 1.00 0.38 H new ATOM 0 HE22 GLN A 719 4.947 -6.866 -4.548 1.00 0.38 H new ATOM 2365 N THR A 720 7.229 -4.332 1.948 1.00 0.41 N ATOM 2366 CA THR A 720 7.134 -4.515 3.391 1.00 0.46 C ATOM 2367 C THR A 720 5.744 -4.990 3.799 1.00 0.44 C ATOM 2368 O THR A 720 4.900 -5.279 2.949 1.00 0.41 O ATOM 2369 CB THR A 720 7.459 -3.212 4.145 1.00 0.53 C ATOM 2370 OG1 THR A 720 6.404 -2.260 3.958 1.00 0.72 O ATOM 2371 CG2 THR A 720 8.773 -2.619 3.659 1.00 0.62 C ATOM 0 H THR A 720 6.514 -3.722 1.552 1.00 0.41 H new ATOM 0 HA THR A 720 7.867 -5.276 3.659 1.00 0.46 H new ATOM 0 HB THR A 720 7.553 -3.447 5.205 1.00 0.53 H new ATOM 0 HG1 THR A 720 6.618 -1.435 4.442 1.00 0.72 H new ATOM 0 HG21 THR A 720 8.982 -1.699 4.206 1.00 0.62 H new ATOM 0 HG22 THR A 720 9.579 -3.333 3.829 1.00 0.62 H new ATOM 0 HG23 THR A 720 8.701 -2.399 2.594 1.00 0.62 H new ATOM 2379 N ALA A 721 5.512 -5.071 5.106 1.00 0.48 N ATOM 2380 CA ALA A 721 4.225 -5.512 5.631 1.00 0.48 C ATOM 2381 C ALA A 721 3.084 -4.663 5.080 1.00 0.44 C ATOM 2382 O ALA A 721 1.970 -5.150 4.892 1.00 0.44 O ATOM 2383 CB ALA A 721 4.233 -5.466 7.151 1.00 0.54 C ATOM 0 H ALA A 721 6.200 -4.836 5.821 1.00 0.48 H new ATOM 0 HA ALA A 721 4.063 -6.541 5.309 1.00 0.48 H new ATOM 0 HB1 ALA A 721 3.266 -5.798 7.530 1.00 0.54 H new ATOM 0 HB2 ALA A 721 5.016 -6.122 7.531 1.00 0.54 H new ATOM 0 HB3 ALA A 721 4.422 -4.445 7.483 1.00 0.54 H new ATOM 2389 N GLU A 722 3.372 -3.391 4.821 1.00 0.45 N ATOM 2390 CA GLU A 722 2.368 -2.475 4.289 1.00 0.44 C ATOM 2391 C GLU A 722 1.801 -2.997 2.973 1.00 0.39 C ATOM 2392 O GLU A 722 0.586 -3.101 2.808 1.00 0.37 O ATOM 2393 CB GLU A 722 2.975 -1.086 4.081 1.00 0.49 C ATOM 2394 CG GLU A 722 1.989 0.048 4.310 1.00 1.06 C ATOM 2395 CD GLU A 722 2.674 1.389 4.487 1.00 1.53 C ATOM 2396 OE1 GLU A 722 3.003 2.027 3.466 1.00 2.09 O ATOM 2397 OE2 GLU A 722 2.883 1.800 5.648 1.00 2.11 O ATOM 0 H GLU A 722 4.290 -2.972 4.970 1.00 0.45 H new ATOM 0 HA GLU A 722 1.555 -2.404 5.012 1.00 0.44 H new ATOM 0 HB2 GLU A 722 3.821 -0.963 4.757 1.00 0.49 H new ATOM 0 HB3 GLU A 722 3.366 -1.017 3.066 1.00 0.49 H new ATOM 0 HG2 GLU A 722 1.302 0.104 3.465 1.00 1.06 H new ATOM 0 HG3 GLU A 722 1.390 -0.169 5.194 1.00 1.06 H new ATOM 2404 N GLU A 723 2.689 -3.327 2.041 1.00 0.39 N ATOM 2405 CA GLU A 723 2.277 -3.842 0.741 1.00 0.37 C ATOM 2406 C GLU A 723 1.634 -5.218 0.883 1.00 0.33 C ATOM 2407 O GLU A 723 0.559 -5.471 0.339 1.00 0.32 O ATOM 2408 CB GLU A 723 3.479 -3.920 -0.205 1.00 0.42 C ATOM 2409 CG GLU A 723 3.563 -2.755 -1.177 1.00 0.93 C ATOM 2410 CD GLU A 723 3.786 -1.427 -0.479 1.00 1.20 C ATOM 2411 OE1 GLU A 723 2.798 -0.842 0.012 1.00 1.82 O ATOM 2412 OE2 GLU A 723 4.948 -0.974 -0.424 1.00 1.91 O ATOM 0 H GLU A 723 3.699 -3.247 2.162 1.00 0.39 H new ATOM 0 HA GLU A 723 1.540 -3.157 0.322 1.00 0.37 H new ATOM 0 HB2 GLU A 723 4.394 -3.956 0.386 1.00 0.42 H new ATOM 0 HB3 GLU A 723 3.427 -4.851 -0.770 1.00 0.42 H new ATOM 0 HG2 GLU A 723 4.376 -2.932 -1.881 1.00 0.93 H new ATOM 0 HG3 GLU A 723 2.643 -2.705 -1.759 1.00 0.93 H new ATOM 2419 N LYS A 724 2.299 -6.102 1.618 1.00 0.35 N ATOM 2420 CA LYS A 724 1.793 -7.453 1.833 1.00 0.34 C ATOM 2421 C LYS A 724 0.437 -7.425 2.533 1.00 0.28 C ATOM 2422 O LYS A 724 -0.410 -8.286 2.301 1.00 0.28 O ATOM 2423 CB LYS A 724 2.790 -8.268 2.659 1.00 0.39 C ATOM 2424 CG LYS A 724 2.470 -9.752 2.708 1.00 1.09 C ATOM 2425 CD LYS A 724 3.089 -10.416 3.927 1.00 1.46 C ATOM 2426 CE LYS A 724 4.574 -10.677 3.725 1.00 1.90 C ATOM 2427 NZ LYS A 724 5.125 -11.593 4.764 1.00 2.55 N ATOM 0 H LYS A 724 3.190 -5.908 2.075 1.00 0.35 H new ATOM 0 HA LYS A 724 1.667 -7.925 0.858 1.00 0.34 H new ATOM 0 HB2 LYS A 724 3.789 -8.134 2.243 1.00 0.39 H new ATOM 0 HB3 LYS A 724 2.813 -7.876 3.676 1.00 0.39 H new ATOM 0 HG2 LYS A 724 1.389 -9.892 2.726 1.00 1.09 H new ATOM 0 HG3 LYS A 724 2.839 -10.235 1.803 1.00 1.09 H new ATOM 0 HD2 LYS A 724 2.946 -9.781 4.801 1.00 1.46 H new ATOM 0 HD3 LYS A 724 2.577 -11.357 4.130 1.00 1.46 H new ATOM 0 HE2 LYS A 724 4.735 -11.110 2.738 1.00 1.90 H new ATOM 0 HE3 LYS A 724 5.115 -9.731 3.751 1.00 1.90 H new ATOM 0 HZ1 LYS A 724 6.139 -11.745 4.590 1.00 2.55 H new ATOM 0 HZ2 LYS A 724 4.995 -11.169 5.705 1.00 2.55 H new ATOM 0 HZ3 LYS A 724 4.626 -12.505 4.723 1.00 2.55 H new ATOM 2441 N ASP A 725 0.242 -6.431 3.394 1.00 0.27 N ATOM 2442 CA ASP A 725 -1.009 -6.293 4.132 1.00 0.26 C ATOM 2443 C ASP A 725 -2.179 -6.033 3.189 1.00 0.26 C ATOM 2444 O ASP A 725 -3.277 -6.552 3.390 1.00 0.29 O ATOM 2445 CB ASP A 725 -0.899 -5.156 5.151 1.00 0.29 C ATOM 2446 CG ASP A 725 -2.147 -5.019 6.000 1.00 1.05 C ATOM 2447 OD1 ASP A 725 -2.838 -6.038 6.210 1.00 1.66 O ATOM 2448 OD2 ASP A 725 -2.432 -3.893 6.458 1.00 1.83 O ATOM 0 H ASP A 725 0.934 -5.710 3.598 1.00 0.27 H new ATOM 0 HA ASP A 725 -1.195 -7.230 4.657 1.00 0.26 H new ATOM 0 HB2 ASP A 725 -0.040 -5.334 5.798 1.00 0.29 H new ATOM 0 HB3 ASP A 725 -0.715 -4.218 4.627 1.00 0.29 H new ATOM 2453 N LEU A 726 -1.941 -5.225 2.161 1.00 0.28 N ATOM 2454 CA LEU A 726 -2.982 -4.897 1.192 1.00 0.33 C ATOM 2455 C LEU A 726 -3.462 -6.148 0.462 1.00 0.35 C ATOM 2456 O LEU A 726 -4.663 -6.349 0.282 1.00 0.40 O ATOM 2457 CB LEU A 726 -2.468 -3.871 0.183 1.00 0.39 C ATOM 2458 CG LEU A 726 -1.796 -2.639 0.793 1.00 0.37 C ATOM 2459 CD1 LEU A 726 -0.679 -2.138 -0.109 1.00 0.41 C ATOM 2460 CD2 LEU A 726 -2.818 -1.540 1.037 1.00 0.47 C ATOM 0 H LEU A 726 -1.039 -4.786 1.977 1.00 0.28 H new ATOM 0 HA LEU A 726 -3.824 -4.469 1.736 1.00 0.33 H new ATOM 0 HB2 LEU A 726 -1.756 -4.362 -0.481 1.00 0.39 H new ATOM 0 HB3 LEU A 726 -3.304 -3.541 -0.434 1.00 0.39 H new ATOM 0 HG LEU A 726 -1.362 -2.924 1.751 1.00 0.37 H new ATOM 0 HD11 LEU A 726 -0.213 -1.262 0.341 1.00 0.41 H new ATOM 0 HD12 LEU A 726 0.068 -2.922 -0.233 1.00 0.41 H new ATOM 0 HD13 LEU A 726 -1.090 -1.870 -1.083 1.00 0.41 H new ATOM 0 HD21 LEU A 726 -2.322 -0.672 1.471 1.00 0.47 H new ATOM 0 HD22 LEU A 726 -3.282 -1.258 0.092 1.00 0.47 H new ATOM 0 HD23 LEU A 726 -3.584 -1.901 1.723 1.00 0.47 H new ATOM 2472 N VAL A 727 -2.519 -6.986 0.046 1.00 0.33 N ATOM 2473 CA VAL A 727 -2.851 -8.216 -0.661 1.00 0.36 C ATOM 2474 C VAL A 727 -3.451 -9.248 0.290 1.00 0.35 C ATOM 2475 O VAL A 727 -4.247 -10.092 -0.118 1.00 0.38 O ATOM 2476 CB VAL A 727 -1.611 -8.822 -1.350 1.00 0.40 C ATOM 2477 CG1 VAL A 727 -0.544 -9.173 -0.323 1.00 0.72 C ATOM 2478 CG2 VAL A 727 -1.996 -10.044 -2.169 1.00 0.74 C ATOM 0 H VAL A 727 -1.520 -6.836 0.186 1.00 0.33 H new ATOM 0 HA VAL A 727 -3.586 -7.957 -1.423 1.00 0.36 H new ATOM 0 HB VAL A 727 -1.197 -8.076 -2.028 1.00 0.40 H new ATOM 0 HG11 VAL A 727 0.322 -9.599 -0.829 1.00 0.72 H new ATOM 0 HG12 VAL A 727 -0.244 -8.272 0.213 1.00 0.72 H new ATOM 0 HG13 VAL A 727 -0.945 -9.899 0.384 1.00 0.72 H new ATOM 0 HG21 VAL A 727 -1.107 -10.456 -2.647 1.00 0.74 H new ATOM 0 HG22 VAL A 727 -2.438 -10.796 -1.515 1.00 0.74 H new ATOM 0 HG23 VAL A 727 -2.719 -9.757 -2.933 1.00 0.74 H new ATOM 2488 N LYS A 728 -3.064 -9.172 1.560 1.00 0.36 N ATOM 2489 CA LYS A 728 -3.564 -10.098 2.570 1.00 0.41 C ATOM 2490 C LYS A 728 -5.088 -10.069 2.628 1.00 0.44 C ATOM 2491 O LYS A 728 -5.729 -11.093 2.868 1.00 0.55 O ATOM 2492 CB LYS A 728 -2.983 -9.752 3.943 1.00 0.44 C ATOM 2493 CG LYS A 728 -3.201 -10.835 4.986 1.00 0.74 C ATOM 2494 CD LYS A 728 -2.829 -10.351 6.378 1.00 1.14 C ATOM 2495 CE LYS A 728 -2.730 -11.505 7.362 1.00 1.70 C ATOM 2496 NZ LYS A 728 -2.265 -11.055 8.702 1.00 2.43 N ATOM 0 H LYS A 728 -2.405 -8.478 1.914 1.00 0.36 H new ATOM 0 HA LYS A 728 -3.248 -11.104 2.293 1.00 0.41 H new ATOM 0 HB2 LYS A 728 -1.914 -9.568 3.840 1.00 0.44 H new ATOM 0 HB3 LYS A 728 -3.433 -8.824 4.295 1.00 0.44 H new ATOM 0 HG2 LYS A 728 -4.245 -11.147 4.975 1.00 0.74 H new ATOM 0 HG3 LYS A 728 -2.604 -11.711 4.733 1.00 0.74 H new ATOM 0 HD2 LYS A 728 -1.876 -9.823 6.338 1.00 1.14 H new ATOM 0 HD3 LYS A 728 -3.575 -9.637 6.727 1.00 1.14 H new ATOM 0 HE2 LYS A 728 -3.704 -11.984 7.458 1.00 1.70 H new ATOM 0 HE3 LYS A 728 -2.042 -12.256 6.973 1.00 1.70 H new ATOM 0 HZ1 LYS A 728 -2.211 -11.872 9.343 1.00 2.43 H new ATOM 0 HZ2 LYS A 728 -1.324 -10.620 8.615 1.00 2.43 H new ATOM 0 HZ3 LYS A 728 -2.934 -10.358 9.086 1.00 2.43 H new ATOM 2510 N LYS A 729 -5.662 -8.892 2.403 1.00 0.43 N ATOM 2511 CA LYS A 729 -7.110 -8.731 2.426 1.00 0.53 C ATOM 2512 C LYS A 729 -7.682 -8.761 1.011 1.00 0.58 C ATOM 2513 O LYS A 729 -8.715 -8.150 0.736 1.00 0.93 O ATOM 2514 CB LYS A 729 -7.489 -7.420 3.117 1.00 0.69 C ATOM 2515 CG LYS A 729 -7.459 -7.503 4.635 1.00 0.95 C ATOM 2516 CD LYS A 729 -7.636 -6.135 5.272 1.00 1.51 C ATOM 2517 CE LYS A 729 -7.526 -6.208 6.787 1.00 1.93 C ATOM 2518 NZ LYS A 729 -8.206 -5.061 7.449 1.00 2.71 N ATOM 0 H LYS A 729 -5.146 -8.035 2.203 1.00 0.43 H new ATOM 0 HA LYS A 729 -7.535 -9.563 2.988 1.00 0.53 H new ATOM 0 HB2 LYS A 729 -6.806 -6.636 2.790 1.00 0.69 H new ATOM 0 HB3 LYS A 729 -8.489 -7.126 2.797 1.00 0.69 H new ATOM 0 HG2 LYS A 729 -8.249 -8.171 4.979 1.00 0.95 H new ATOM 0 HG3 LYS A 729 -6.512 -7.936 4.958 1.00 0.95 H new ATOM 0 HD2 LYS A 729 -6.881 -5.451 4.884 1.00 1.51 H new ATOM 0 HD3 LYS A 729 -8.608 -5.727 4.996 1.00 1.51 H new ATOM 0 HE2 LYS A 729 -7.965 -7.142 7.138 1.00 1.93 H new ATOM 0 HE3 LYS A 729 -6.475 -6.222 7.074 1.00 1.93 H new ATOM 0 HZ1 LYS A 729 -8.108 -5.148 8.481 1.00 2.71 H new ATOM 0 HZ2 LYS A 729 -7.771 -4.171 7.134 1.00 2.71 H new ATOM 0 HZ3 LYS A 729 -9.215 -5.062 7.196 1.00 2.71 H new ATOM 2532 N LEU A 730 -7.002 -9.475 0.119 1.00 0.47 N ATOM 2533 CA LEU A 730 -7.440 -9.585 -1.267 1.00 0.53 C ATOM 2534 C LEU A 730 -8.473 -10.699 -1.421 1.00 0.73 C ATOM 2535 O LEU A 730 -9.143 -10.741 -2.474 1.00 1.50 O ATOM 2536 CB LEU A 730 -6.239 -9.850 -2.179 1.00 0.44 C ATOM 2537 CG LEU A 730 -6.584 -10.197 -3.630 1.00 0.35 C ATOM 2538 CD1 LEU A 730 -5.521 -9.660 -4.575 1.00 0.34 C ATOM 2539 CD2 LEU A 730 -6.733 -11.701 -3.794 1.00 0.49 C ATOM 2540 OXT LEU A 730 -8.602 -11.518 -0.488 1.00 1.21 O ATOM 0 H LEU A 730 -6.145 -9.986 0.332 1.00 0.47 H new ATOM 0 HA LEU A 730 -7.905 -8.643 -1.557 1.00 0.53 H new ATOM 0 HB2 LEU A 730 -5.599 -8.967 -2.176 1.00 0.44 H new ATOM 0 HB3 LEU A 730 -5.656 -10.668 -1.756 1.00 0.44 H new ATOM 0 HG LEU A 730 -7.534 -9.726 -3.881 1.00 0.35 H new ATOM 0 HD11 LEU A 730 -5.784 -9.916 -5.601 1.00 0.34 H new ATOM 0 HD12 LEU A 730 -5.460 -8.576 -4.476 1.00 0.34 H new ATOM 0 HD13 LEU A 730 -4.556 -10.102 -4.326 1.00 0.34 H new ATOM 0 HD21 LEU A 730 -6.978 -11.931 -4.831 1.00 0.49 H new ATOM 0 HD22 LEU A 730 -5.797 -12.191 -3.525 1.00 0.49 H new ATOM 0 HD23 LEU A 730 -7.531 -12.061 -3.144 1.00 0.49 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -9.160 -28.918 -15.157 1.00 4.63 N ATOM 2554 CA GLU P 599 -9.139 -28.429 -13.754 1.00 4.13 C ATOM 2555 C GLU P 599 -7.714 -28.145 -13.291 1.00 3.29 C ATOM 2556 O GLU P 599 -6.962 -29.063 -12.964 1.00 3.39 O ATOM 2557 CB GLU P 599 -9.783 -29.489 -12.858 1.00 4.88 C ATOM 2558 CG GLU P 599 -10.447 -28.916 -11.617 1.00 5.61 C ATOM 2559 CD GLU P 599 -9.509 -28.865 -10.426 1.00 5.89 C ATOM 2560 OE1 GLU P 599 -8.669 -29.779 -10.293 1.00 6.02 O ATOM 2561 OE2 GLU P 599 -9.615 -27.911 -9.627 1.00 6.32 O ATOM 0 HA GLU P 599 -9.697 -27.495 -13.693 1.00 4.13 H new ATOM 0 HB2 GLU P 599 -10.526 -30.039 -13.436 1.00 4.88 H new ATOM 0 HB3 GLU P 599 -9.021 -30.207 -12.554 1.00 4.88 H new ATOM 0 HG2 GLU P 599 -10.808 -27.911 -11.834 1.00 5.61 H new ATOM 0 HG3 GLU P 599 -11.318 -29.520 -11.363 1.00 5.61 H new ATOM 2570 N VAL P 600 -7.349 -26.867 -13.265 1.00 2.97 N ATOM 2571 CA VAL P 600 -6.015 -26.461 -12.842 1.00 2.57 C ATOM 2572 C VAL P 600 -6.084 -25.421 -11.727 1.00 2.19 C ATOM 2573 O VAL P 600 -7.063 -24.684 -11.613 1.00 2.71 O ATOM 2574 CB VAL P 600 -5.202 -25.888 -14.021 1.00 3.33 C ATOM 2575 CG1 VAL P 600 -5.878 -24.650 -14.591 1.00 3.76 C ATOM 2576 CG2 VAL P 600 -3.777 -25.577 -13.590 1.00 3.92 C ATOM 0 H VAL P 600 -7.960 -26.095 -13.532 1.00 2.97 H new ATOM 0 HA VAL P 600 -5.515 -27.354 -12.468 1.00 2.57 H new ATOM 0 HB VAL P 600 -5.162 -26.643 -14.806 1.00 3.33 H new ATOM 0 HG11 VAL P 600 -5.287 -24.263 -15.421 1.00 3.76 H new ATOM 0 HG12 VAL P 600 -6.875 -24.911 -14.946 1.00 3.76 H new ATOM 0 HG13 VAL P 600 -5.956 -23.888 -13.815 1.00 3.76 H new ATOM 0 HG21 VAL P 600 -3.221 -25.174 -14.436 1.00 3.92 H new ATOM 0 HG22 VAL P 600 -3.793 -24.844 -12.784 1.00 3.92 H new ATOM 0 HG23 VAL P 600 -3.295 -26.490 -13.241 1.00 3.92 H new ATOM 2586 N GLU P 601 -5.040 -25.369 -10.907 1.00 1.73 N ATOM 2587 CA GLU P 601 -4.983 -24.420 -9.801 1.00 1.63 C ATOM 2588 C GLU P 601 -3.571 -24.336 -9.229 1.00 1.36 C ATOM 2589 O GLU P 601 -3.381 -24.336 -8.013 1.00 1.83 O ATOM 2590 CB GLU P 601 -5.970 -24.825 -8.704 1.00 1.94 C ATOM 2591 CG GLU P 601 -7.373 -24.283 -8.915 1.00 2.61 C ATOM 2592 CD GLU P 601 -8.140 -24.126 -7.617 1.00 3.19 C ATOM 2593 OE1 GLU P 601 -7.513 -23.775 -6.595 1.00 3.86 O ATOM 2594 OE2 GLU P 601 -9.367 -24.356 -7.621 1.00 3.45 O ATOM 0 H GLU P 601 -4.222 -25.973 -10.987 1.00 1.73 H new ATOM 0 HA GLU P 601 -5.259 -23.437 -10.182 1.00 1.63 H new ATOM 0 HB2 GLU P 601 -6.014 -25.913 -8.651 1.00 1.94 H new ATOM 0 HB3 GLU P 601 -5.595 -24.474 -7.743 1.00 1.94 H new ATOM 0 HG2 GLU P 601 -7.313 -23.317 -9.416 1.00 2.61 H new ATOM 0 HG3 GLU P 601 -7.921 -24.953 -9.578 1.00 2.61 H new ATOM 2601 N LEU P 602 -2.583 -24.263 -10.114 1.00 1.12 N ATOM 2602 CA LEU P 602 -1.188 -24.180 -9.697 1.00 0.92 C ATOM 2603 C LEU P 602 -0.418 -23.189 -10.564 1.00 0.80 C ATOM 2604 O LEU P 602 -0.805 -22.910 -11.700 1.00 1.01 O ATOM 2605 CB LEU P 602 -0.529 -25.558 -9.769 1.00 1.02 C ATOM 2606 CG LEU P 602 -0.723 -26.435 -8.531 1.00 1.81 C ATOM 2607 CD1 LEU P 602 -2.057 -27.164 -8.597 1.00 2.55 C ATOM 2608 CD2 LEU P 602 0.422 -27.427 -8.397 1.00 2.32 C ATOM 0 H LEU P 602 -2.722 -24.260 -11.124 1.00 1.12 H new ATOM 0 HA LEU P 602 -1.164 -23.827 -8.666 1.00 0.92 H new ATOM 0 HB2 LEU P 602 -0.924 -26.088 -10.636 1.00 1.02 H new ATOM 0 HB3 LEU P 602 0.540 -25.424 -9.937 1.00 1.02 H new ATOM 0 HG LEU P 602 -0.726 -25.793 -7.650 1.00 1.81 H new ATOM 0 HD11 LEU P 602 -2.178 -27.783 -7.708 1.00 2.55 H new ATOM 0 HD12 LEU P 602 -2.867 -26.436 -8.645 1.00 2.55 H new ATOM 0 HD13 LEU P 602 -2.083 -27.795 -9.485 1.00 2.55 H new ATOM 0 HD21 LEU P 602 0.268 -28.043 -7.511 1.00 2.32 H new ATOM 0 HD22 LEU P 602 0.456 -28.064 -9.281 1.00 2.32 H new ATOM 0 HD23 LEU P 602 1.363 -26.886 -8.303 1.00 2.32 H new HETATM 2620 N TPO P 603 0.676 -22.662 -10.022 1.00 0.63 N HETATM 2621 CA TPO P 603 1.503 -21.704 -10.747 1.00 0.54 C HETATM 2622 CB TPO P 603 2.006 -20.581 -9.818 1.00 0.56 C HETATM 2623 CG2 TPO P 603 2.793 -19.538 -10.599 1.00 0.48 C HETATM 2624 OG1 TPO P 603 0.922 -19.969 -9.176 1.00 0.73 O HETATM 2625 P TPO P 603 0.633 -20.357 -7.693 1.00 0.92 P HETATM 2626 O1P TPO P 603 -0.909 -20.499 -7.617 1.00 1.99 O HETATM 2627 O2P TPO P 603 1.068 -19.117 -6.871 1.00 1.69 O HETATM 2628 O3P TPO P 603 1.348 -21.607 -7.274 1.00 1.74 O HETATM 2629 C TPO P 603 2.701 -22.392 -11.391 1.00 0.54 C HETATM 2630 O TPO P 603 3.517 -23.009 -10.707 1.00 0.69 O HETATM 0 HG23 TPO P 603 3.653 -20.011 -11.073 1.00 0.48 H new HETATM 0 HG22 TPO P 603 2.154 -19.098 -11.364 1.00 0.48 H new HETATM 0 HG21 TPO P 603 3.136 -18.757 -9.920 1.00 0.48 H new HETATM 0 HB TPO P 603 2.666 -21.027 -9.074 1.00 0.56 H new HETATM 0 HA TPO P 603 0.877 -21.268 -11.525 1.00 0.54 H new HETATM 0 H TPO P 603 0.501 -22.533 -9.026 1.00 0.63 H new ATOM 2637 N GLN P 604 2.801 -22.282 -12.712 1.00 0.60 N ATOM 2638 CA GLN P 604 3.900 -22.894 -13.449 1.00 0.70 C ATOM 2639 C GLN P 604 5.184 -22.089 -13.275 1.00 0.82 C ATOM 2640 O GLN P 604 5.598 -21.359 -14.176 1.00 1.67 O ATOM 2641 CB GLN P 604 3.548 -23.006 -14.933 1.00 0.77 C ATOM 2642 CG GLN P 604 2.970 -24.357 -15.321 1.00 0.75 C ATOM 2643 CD GLN P 604 4.024 -25.445 -15.383 1.00 1.14 C ATOM 2644 OE1 GLN P 604 3.891 -26.491 -14.747 1.00 2.02 O ATOM 2645 NE2 GLN P 604 5.079 -25.204 -16.153 1.00 1.16 N ATOM 0 H GLN P 604 2.134 -21.775 -13.294 1.00 0.60 H new ATOM 0 HA GLN P 604 4.063 -23.894 -13.048 1.00 0.70 H new ATOM 0 HB2 GLN P 604 2.830 -22.226 -15.187 1.00 0.77 H new ATOM 0 HB3 GLN P 604 4.444 -22.820 -15.525 1.00 0.77 H new ATOM 0 HG2 GLN P 604 2.202 -24.640 -14.601 1.00 0.75 H new ATOM 0 HG3 GLN P 604 2.481 -24.274 -16.292 1.00 0.75 H new ATOM 0 HE21 GLN P 604 5.148 -24.323 -16.662 1.00 1.16 H new ATOM 0 HE22 GLN P 604 5.820 -25.900 -16.235 1.00 1.16 H new ATOM 2654 N GLU P 605 5.810 -22.227 -12.110 1.00 0.64 N ATOM 2655 CA GLU P 605 7.047 -21.513 -11.819 1.00 0.61 C ATOM 2656 C GLU P 605 8.166 -21.958 -12.755 1.00 0.67 C ATOM 2657 O GLU P 605 8.590 -23.114 -12.726 1.00 0.96 O ATOM 2658 CB GLU P 605 7.460 -21.742 -10.364 1.00 0.67 C ATOM 2659 CG GLU P 605 8.729 -21.005 -9.968 1.00 1.20 C ATOM 2660 CD GLU P 605 8.967 -21.017 -8.470 1.00 1.76 C ATOM 2661 OE1 GLU P 605 8.384 -21.882 -7.783 1.00 2.30 O ATOM 2662 OE2 GLU P 605 9.735 -20.161 -7.983 1.00 2.42 O ATOM 0 H GLU P 605 5.481 -22.826 -11.353 1.00 0.64 H new ATOM 0 HA GLU P 605 6.870 -20.449 -11.976 1.00 0.61 H new ATOM 0 HB2 GLU P 605 6.647 -21.426 -9.710 1.00 0.67 H new ATOM 0 HB3 GLU P 605 7.604 -22.810 -10.200 1.00 0.67 H new ATOM 0 HG2 GLU P 605 9.582 -21.461 -10.471 1.00 1.20 H new ATOM 0 HG3 GLU P 605 8.669 -19.973 -10.314 1.00 1.20 H new ATOM 2669 N LEU P 606 8.640 -21.034 -13.583 1.00 0.64 N ATOM 2670 CA LEU P 606 9.710 -21.332 -14.528 1.00 0.72 C ATOM 2671 C LEU P 606 11.069 -21.322 -13.832 1.00 0.97 C ATOM 2672 O LEU P 606 11.252 -20.646 -12.820 1.00 1.38 O ATOM 2673 CB LEU P 606 9.705 -20.320 -15.675 1.00 0.65 C ATOM 2674 CG LEU P 606 8.321 -19.987 -16.238 1.00 0.64 C ATOM 2675 CD1 LEU P 606 8.395 -18.772 -17.148 1.00 0.91 C ATOM 2676 CD2 LEU P 606 7.752 -21.183 -16.986 1.00 0.79 C ATOM 0 H LEU P 606 8.301 -20.073 -13.619 1.00 0.64 H new ATOM 0 HA LEU P 606 9.535 -22.329 -14.932 1.00 0.72 H new ATOM 0 HB2 LEU P 606 10.171 -19.398 -15.328 1.00 0.65 H new ATOM 0 HB3 LEU P 606 10.326 -20.706 -16.483 1.00 0.65 H new ATOM 0 HG LEU P 606 7.656 -19.752 -15.407 1.00 0.64 H new ATOM 0 HD11 LEU P 606 7.402 -18.550 -17.539 1.00 0.91 H new ATOM 0 HD12 LEU P 606 8.762 -17.916 -16.582 1.00 0.91 H new ATOM 0 HD13 LEU P 606 9.073 -18.978 -17.976 1.00 0.91 H new ATOM 0 HD21 LEU P 606 6.768 -20.931 -17.380 1.00 0.79 H new ATOM 0 HD22 LEU P 606 8.416 -21.447 -17.809 1.00 0.79 H new ATOM 0 HD23 LEU P 606 7.664 -22.030 -16.305 1.00 0.79 H new ATOM 2688 N PRO P 607 12.043 -22.076 -14.368 1.00 1.35 N ATOM 2689 CA PRO P 607 13.390 -22.151 -13.792 1.00 1.63 C ATOM 2690 C PRO P 607 14.153 -20.838 -13.932 1.00 1.81 C ATOM 2691 O PRO P 607 14.145 -20.045 -12.966 1.00 2.40 O ATOM 2692 CB PRO P 607 14.069 -23.253 -14.610 1.00 2.41 C ATOM 2693 CG PRO P 607 13.331 -23.277 -15.903 1.00 2.72 C ATOM 2694 CD PRO P 607 11.909 -22.914 -15.574 1.00 2.03 C ATOM 2695 OXT PRO P 607 14.751 -20.613 -15.004 1.00 2.18 O ATOM 0 HA PRO P 607 13.363 -22.353 -12.721 1.00 1.63 H new ATOM 0 HB2 PRO P 607 15.127 -23.038 -14.762 1.00 2.41 H new ATOM 0 HB3 PRO P 607 14.009 -24.216 -14.103 1.00 2.41 H new ATOM 0 HG2 PRO P 607 13.761 -22.569 -16.611 1.00 2.72 H new ATOM 0 HG3 PRO P 607 13.385 -24.263 -16.365 1.00 2.72 H new ATOM 0 HD2 PRO P 607 11.433 -22.371 -16.391 1.00 2.03 H new ATOM 0 HD3 PRO P 607 11.302 -23.799 -15.384 1.00 2.03 H new TER 2703 PRO P 607 CONECT 2603 2620 CONECT 2620 2603 2621 2631 CONECT 2621 2620 2622 2629 2632 CONECT 2622 2621 2623 2624 2633 CONECT 2623 2622 2634 2635 2636 CONECT 2624 2622 2625 CONECT 2625 2624 2626 2627 2628 CONECT 2626 2625 CONECT 2627 2625 CONECT 2628 2625 CONECT 2629 2621 2630 2637 CONECT 2630 2629 CONECT 2631 2620 CONECT 2632 2621 CONECT 2633 2622 CONECT 2634 2623 CONECT 2635 2623 CONECT 2636 2623 CONECT 2637 2629 END